NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587629 |
2mlw   |
19834 | cing | 4-filtered-FRED | STAR | entry | full | 4339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlw
# This FRED archive file contains, for PDB entry <2mlw>:
#
# - 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_2mlw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22389.04
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 $Type_1Ba_cytolytic_delta_endotoxin A . 1 1
stop_
save_
save_Type_1Ba_cytolytic_delta_endotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Type 1Ba cytolytic delta endotoxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSIEIYPDDGNTLPYQVFLNLENEHYYAQAIQLAQLFAHEVDDNGQLDLAKALKKAQAQPDLAIIATNNMTLKKSFSTLSALTTTLSEQLKIEGVLGISQDTYIQNILSHAFCDLETQKDKPWFHINAQPDAGHSVTSYSYSLFIVSQGEETGAMMAAGPLIITVTPNTAISDIFNTKDWRLTLQKEEITIGVKGFQVVTPLG
_Entity.Number_of_monomers 203
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 MET . 1 1
2 SER . 1 1
3 ILE . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 TYR . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 THR . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 HIS . 1 1
26 TYR . 1 1
27 TYR . 1 1
28 ALA . 1 1
29 GLN . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 PHE . 1 1
38 ALA . 1 1
39 HIS . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 ASN . 1 1
45 GLY . 1 1
46 GLN . 1 1
47 LEU . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 GLN . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 THR . 1 1
68 ASN . 1 1
69 ASN . 1 1
70 MET . 1 1
71 THR . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 LYS . 1 1
75 SER . 1 1
76 PHE . 1 1
77 SER . 1 1
78 THR . 1 1
79 LEU . 1 1
80 SER . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 THR . 1 1
84 THR . 1 1
85 THR . 1 1
86 LEU . 1 1
87 SER . 1 1
88 GLU . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 SER . 1 1
100 GLN . 1 1
101 ASP . 1 1
102 THR . 1 1
103 TYR . 1 1
104 ILE . 1 1
105 GLN . 1 1
106 ASN . 1 1
107 ILE . 1 1
108 LEU . 1 1
109 SER . 1 1
110 HIS . 1 1
111 ALA . 1 1
112 PHE . 1 1
113 CYS . 1 1
114 ASP . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 THR . 1 1
118 GLN . 1 1
119 LYS . 1 1
120 ASP . 1 1
121 LYS . 1 1
122 PRO . 1 1
123 TRP . 1 1
124 PHE . 1 1
125 HIS . 1 1
126 ILE . 1 1
127 ASN . 1 1
128 ALA . 1 1
129 GLN . 1 1
130 PRO . 1 1
131 ASP . 1 1
132 ALA . 1 1
133 GLY . 1 1
134 HIS . 1 1
135 SER . 1 1
136 VAL . 1 1
137 THR . 1 1
138 SER . 1 1
139 TYR . 1 1
140 SER . 1 1
141 TYR . 1 1
142 SER . 1 1
143 LEU . 1 1
144 PHE . 1 1
145 ILE . 1 1
146 VAL . 1 1
147 SER . 1 1
148 GLN . 1 1
149 GLY . 1 1
150 GLU . 1 1
151 GLU . 1 1
152 THR . 1 1
153 GLY . 1 1
154 ALA . 1 1
155 MET . 1 1
156 MET . 1 1
157 ALA . 1 1
158 ALA . 1 1
159 GLY . 1 1
160 PRO . 1 1
161 LEU . 1 1
162 ILE . 1 1
163 ILE . 1 1
164 THR . 1 1
165 VAL . 1 1
166 THR . 1 1
167 PRO . 1 1
168 ASN . 1 1
169 THR . 1 1
170 ALA . 1 1
171 ILE . 1 1
172 SER . 1 1
173 ASP . 1 1
174 ILE . 1 1
175 PHE . 1 1
176 ASN . 1 1
177 THR . 1 1
178 LYS . 1 1
179 ASP . 1 1
180 TRP . 1 1
181 ARG . 1 1
182 LEU . 1 1
183 THR . 1 1
184 LEU . 1 1
185 GLN . 1 1
186 LYS . 1 1
187 GLU . 1 1
188 GLU . 1 1
189 ILE . 1 1
190 THR . 1 1
191 ILE . 1 1
192 GLY . 1 1
193 VAL . 1 1
194 LYS . 1 1
195 GLY . 1 1
196 PHE . 1 1
197 GLN . 1 1
198 VAL . 1 1
199 VAL . 1 1
200 THR . 1 1
201 PRO . 1 1
202 LEU . 1 1
203 GLY . 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
MET 1 1 1 1
SER 2 2 1 1
ILE 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
TYR 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
HIS 25 25 1 1
TYR 26 26 1 1
TYR 27 27 1 1
ALA 28 28 1 1
GLN 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
PHE 37 37 1 1
ALA 38 38 1 1
HIS 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
ASN 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
LEU 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
GLN 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
ASN 69 69 1 1
MET 70 70 1 1
THR 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
PHE 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
SER 87 87 1 1
GLU 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
GLN 100 100 1 1
ASP 101 101 1 1
THR 102 102 1 1
TYR 103 103 1 1
ILE 104 104 1 1
GLN 105 105 1 1
ASN 106 106 1 1
ILE 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
HIS 110 110 1 1
ALA 111 111 1 1
PHE 112 112 1 1
CYS 113 113 1 1
ASP 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
THR 117 117 1 1
GLN 118 118 1 1
LYS 119 119 1 1
ASP 120 120 1 1
LYS 121 121 1 1
PRO 122 122 1 1
TRP 123 123 1 1
PHE 124 124 1 1
HIS 125 125 1 1
ILE 126 126 1 1
ASN 127 127 1 1
ALA 128 128 1 1
GLN 129 129 1 1
PRO 130 130 1 1
ASP 131 131 1 1
ALA 132 132 1 1
GLY 133 133 1 1
HIS 134 134 1 1
SER 135 135 1 1
VAL 136 136 1 1
THR 137 137 1 1
SER 138 138 1 1
TYR 139 139 1 1
SER 140 140 1 1
TYR 141 141 1 1
SER 142 142 1 1
LEU 143 143 1 1
PHE 144 144 1 1
ILE 145 145 1 1
VAL 146 146 1 1
SER 147 147 1 1
GLN 148 148 1 1
GLY 149 149 1 1
GLU 150 150 1 1
GLU 151 151 1 1
THR 152 152 1 1
GLY 153 153 1 1
ALA 154 154 1 1
MET 155 155 1 1
MET 156 156 1 1
ALA 157 157 1 1
ALA 158 158 1 1
GLY 159 159 1 1
PRO 160 160 1 1
LEU 161 161 1 1
ILE 162 162 1 1
ILE 163 163 1 1
THR 164 164 1 1
VAL 165 165 1 1
THR 166 166 1 1
PRO 167 167 1 1
ASN 168 168 1 1
THR 169 169 1 1
ALA 170 170 1 1
ILE 171 171 1 1
SER 172 172 1 1
ASP 173 173 1 1
ILE 174 174 1 1
PHE 175 175 1 1
ASN 176 176 1 1
THR 177 177 1 1
LYS 178 178 1 1
ASP 179 179 1 1
TRP 180 180 1 1
ARG 181 181 1 1
LEU 182 182 1 1
THR 183 183 1 1
LEU 184 184 1 1
GLN 185 185 1 1
LYS 186 186 1 1
GLU 187 187 1 1
GLU 188 188 1 1
ILE 189 189 1 1
THR 190 190 1 1
ILE 191 191 1 1
GLY 192 192 1 1
VAL 193 193 1 1
LYS 194 194 1 1
GLY 195 195 1 1
PHE 196 196 1 1
GLN 197 197 1 1
VAL 198 198 1 1
VAL 199 199 1 1
THR 200 200 1 1
PRO 201 201 1 1
LEU 202 202 1 1
GLY 203 203 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
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2873 1 . . . 1 1
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2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
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3027 1 . . . 1 1
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3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
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3073 1 . . . 1 1
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3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
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3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
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3141 1 . . . 1 1
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3200 1 . . . 1 1
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3222 1 . . . 1 1
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3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
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3270 1 . . . 1 1
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3278 1 . . . 1 1
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3302 1 . . . 1 1
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3333 1 . . . 1 1
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3400 1 . . . 1 1
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3402 1 . . . 1 1
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3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
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3408 1 . . . 1 1
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3410 1 . . . 1 1
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3412 1 . . . 1 1
3413 1 . . . 1 1
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3481 2 . 3 . 1 1
3481 3 . . . 1 1
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3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
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3617 1 . . . 1 1
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3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
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3626 1 . . . 1 1
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3641 1 . . . 1 1
3642 1 . . . 1 1
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3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 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 1 MET HA A 1 . HA 1 1
1 1 2 1 1 2 SER H A 2 . HN 1 1
2 1 1 1 1 1 MET HA A 1 . HA 1 1
2 1 2 1 1 2 SER HA A 2 . HA 1 1
3 1 1 1 1 1 MET HA A 1 . HA 1 1
3 1 2 1 1 38 ALA MB A 38 . HB1 1 1
4 1 1 1 1 1 MET QB A 1 . HB1 1 1
4 1 2 1 1 2 SER HA A 2 . HA 1 1
5 1 1 1 1 1 MET QB A 1 . HB1 1 1
5 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
5 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
6 1 1 1 1 1 MET QB A 1 . HB1 1 1
6 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
7 1 1 1 1 1 MET QB A 1 . HB1 1 1
7 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
8 1 1 1 1 1 MET QB A 1 . HB1 1 1
8 1 2 1 1 34 ALA MB A 34 . HB1 1 1
9 1 1 1 1 1 MET QB A 1 . HB1 1 1
9 1 2 1 1 35 GLN HA A 35 . HA 1 1
10 1 1 1 1 2 SER H A 2 . HN 1 1
10 1 2 1 1 2 SER QB A 2 . HB1 1 1
11 1 1 1 1 2 SER H A 2 . HN 1 1
11 1 2 1 1 3 ILE H A 3 . HN 1 1
12 1 1 1 1 2 SER H A 2 . HN 1 1
12 1 2 1 1 17 VAL H A 17 . HN 1 1
13 1 1 1 1 2 SER H A 2 . HN 1 1
13 1 2 1 1 17 VAL HA A 17 . HA 1 1
14 1 1 1 1 2 SER H A 2 . HN 1 1
14 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
15 1 1 1 1 2 SER HA A 2 . HA 1 1
15 1 2 1 1 2 SER HG A 2 . HG 1 1
16 1 1 1 1 2 SER HA A 2 . HA 1 1
16 1 2 1 1 3 ILE H A 3 . HN 1 1
17 1 1 1 1 2 SER HA A 2 . HA 1 1
17 1 2 1 1 3 ILE MD A 3 . HD11 1 1
18 1 1 1 1 2 SER HA A 2 . HA 1 1
18 1 2 1 1 3 ILE QG A 3 . HG11 1 1
19 1 1 1 1 2 SER HA A 2 . HA 1 1
19 1 2 1 1 13 LEU QD A 13 . HD11 1 1
20 1 1 1 1 2 SER HA A 2 . HA 1 1
20 1 2 1 1 17 VAL H A 17 . HN 1 1
21 1 1 1 1 2 SER HA A 2 . HA 1 1
21 1 2 1 1 17 VAL HA A 17 . HA 1 1
22 1 1 1 1 2 SER HA A 2 . HA 1 1
22 1 2 1 1 17 VAL HB A 17 . HB 1 1
23 1 1 1 1 2 SER HA A 2 . HA 1 1
23 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
24 1 1 1 1 2 SER HA A 2 . HA 1 1
24 1 2 1 1 18 PHE H A 18 . HN 1 1
25 1 1 1 1 2 SER HA A 2 . HA 1 1
25 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
26 1 1 1 1 2 SER HA A 2 . HA 1 1
26 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
27 1 1 1 1 2 SER HA A 2 . HA 1 1
27 1 2 1 1 19 LEU H A 19 . HN 1 1
28 1 1 1 1 2 SER HA A 2 . HA 1 1
28 1 2 1 1 19 LEU QD A 19 . HD21 1 1
29 1 1 1 1 2 SER QB A 2 . HB2 1 1
29 1 2 1 1 2 SER HG A 2 . HG 1 1
30 1 1 1 1 2 SER QB A 2 . HB1 1 1
30 1 2 1 1 3 ILE HA A 3 . HA 1 1
31 1 1 1 1 2 SER QB A 2 . HB2 1 1
31 1 2 1 1 3 ILE HB A 3 . HB 1 1
32 1 1 1 1 2 SER QB A 2 . HB1 1 1
32 1 2 1 1 3 ILE QG A 3 . HG11 1 1
33 1 1 1 1 2 SER QB A 2 . HB2 1 1
33 1 2 1 1 4 GLU QB A 4 . HB1 1 1
34 1 1 1 1 2 SER QB A 2 . HB1 1 1
34 1 2 1 1 17 VAL HA A 17 . HA 1 1
35 1 1 1 1 2 SER QB A 2 . HB1 1 1
35 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
36 1 1 1 1 2 SER QB A 2 . HB1 1 1
36 1 2 1 1 18 PHE HA A 18 . HA 1 1
37 1 1 1 1 2 SER QB A 2 . HB2 1 1
37 1 2 1 1 18 PHE HZ A 18 . HZ 1 1
38 1 1 1 1 2 SER QB A 2 . HB1 1 1
38 1 2 1 1 19 LEU H A 19 . HN 1 1
39 1 1 1 1 2 SER HG A 2 . HG 1 1
39 1 2 1 1 3 ILE H A 3 . HN 1 1
40 1 1 1 1 2 SER HG A 2 . HG 1 1
40 1 2 1 1 3 ILE QG A 3 . HG12 1 1
41 1 1 1 1 2 SER HG A 2 . HG 1 1
41 1 2 1 1 17 VAL H A 17 . HN 1 1
42 1 1 1 1 2 SER HG A 2 . HG 1 1
42 1 2 1 1 17 VAL HB A 17 . HB 1 1
43 1 1 1 1 2 SER HG A 2 . HG 1 1
43 1 2 1 1 18 PHE HA A 18 . HA 1 1
44 1 1 1 1 2 SER HG A 2 . HG 1 1
44 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
45 1 1 1 1 2 SER HG A 2 . HG 1 1
45 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
46 1 1 1 1 2 SER HG A 2 . HG 1 1
46 1 2 1 1 19 LEU H A 19 . HN 1 1
47 1 1 1 1 3 ILE H A 3 . HN 1 1
47 1 2 1 1 3 ILE HA A 3 . HA 1 1
48 1 1 1 1 3 ILE H A 3 . HN 1 1
48 1 2 1 1 3 ILE HB A 3 . HB 1 1
49 1 1 1 1 3 ILE H A 3 . HN 1 1
49 1 2 1 1 3 ILE MD A 3 . HD11 1 1
50 1 1 1 1 3 ILE H A 3 . HN 1 1
50 1 2 1 1 3 ILE QG A 3 . HG11 1 1
51 1 1 1 1 3 ILE H A 3 . HN 1 1
51 1 2 1 1 3 ILE MG A 3 . HG21 1 1
52 1 1 1 1 3 ILE H A 3 . HN 1 1
52 1 2 1 1 4 GLU H A 4 . HN 1 1
53 1 1 1 1 3 ILE H A 3 . HN 1 1
53 1 2 1 1 4 GLU QB A 4 . HB1 1 1
54 1 1 1 1 3 ILE H A 3 . HN 1 1
54 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
55 1 1 1 1 3 ILE H A 3 . HN 1 1
55 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
56 1 1 1 1 3 ILE H A 3 . HN 1 1
56 1 2 1 1 13 LEU QD A 13 . HD11 1 1
57 1 1 1 1 3 ILE H A 3 . HN 1 1
57 1 2 1 1 17 VAL H A 17 . HN 1 1
58 1 1 1 1 3 ILE H A 3 . HN 1 1
58 1 2 1 1 17 VAL HA A 17 . HA 1 1
59 1 1 1 1 3 ILE H A 3 . HN 1 1
59 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
60 1 1 1 1 3 ILE H A 3 . HN 1 1
60 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
61 1 1 1 1 3 ILE H A 3 . HN 1 1
61 1 2 1 1 18 PHE HA A 18 . HA 1 1
62 1 1 1 1 3 ILE HA A 3 . HA 1 1
62 1 2 1 1 3 ILE QG A 3 . HG11 1 1
63 1 1 1 1 3 ILE HA A 3 . HA 1 1
63 1 2 1 1 3 ILE MG A 3 . HG21 1 1
64 1 1 1 1 3 ILE HA A 3 . HA 1 1
64 1 2 1 1 4 GLU H A 4 . HN 1 1
65 1 1 1 1 3 ILE HA A 3 . HA 1 1
65 1 2 1 1 4 GLU QB A 4 . HB1 1 1
66 1 1 1 1 3 ILE HA A 3 . HA 1 1
66 1 2 1 1 12 THR H A 12 . HN 1 1
67 1 1 1 1 3 ILE HA A 3 . HA 1 1
67 1 2 1 1 15 TYR HB2 A 15 . HB1 1 1
68 1 1 1 1 3 ILE HA A 3 . HA 1 1
68 1 2 1 1 15 TYR HB3 A 15 . HB2 1 1
69 1 1 1 1 3 ILE HA A 3 . HA 1 1
69 1 2 1 1 17 VAL H A 17 . HN 1 1
70 1 1 1 1 3 ILE HA A 3 . HA 1 1
70 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
71 1 1 1 1 3 ILE HB A 3 . HB 1 1
71 1 2 1 1 3 ILE QG A 3 . HG12 1 1
72 1 1 1 1 3 ILE HB A 3 . HB 1 1
72 1 2 1 1 3 ILE MG A 3 . HG21 1 1
73 1 1 1 1 3 ILE HB A 3 . HB 1 1
73 1 2 1 1 4 GLU H A 4 . HN 1 1
74 1 1 1 1 3 ILE HB A 3 . HB 1 1
74 1 2 1 1 4 GLU QB A 4 . HB1 1 1
75 1 1 1 1 3 ILE HB A 3 . HB 1 1
75 1 2 1 1 12 THR H A 12 . HN 1 1
76 1 1 1 1 3 ILE HB A 3 . HB 1 1
76 1 2 1 1 17 VAL H A 17 . HN 1 1
77 1 1 1 1 3 ILE HB A 3 . HB 1 1
77 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
78 1 1 1 1 3 ILE HB A 3 . HB 1 1
78 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
79 1 1 1 1 3 ILE MD A 3 . HD11 1 1
79 1 2 1 1 4 GLU H A 4 . HN 1 1
80 1 1 1 1 3 ILE MD A 3 . HD11 1 1
80 1 2 1 1 5 ILE MG A 5 . HG21 1 1
81 1 1 1 1 3 ILE MD A 3 . HD11 1 1
81 1 2 1 1 11 ASN HA A 11 . HA 1 1
82 1 1 1 1 3 ILE MD A 3 . HD11 1 1
82 1 2 1 1 12 THR H A 12 . HN 1 1
83 1 1 1 1 3 ILE MD A 3 . HD11 1 1
83 1 2 1 1 12 THR HA A 12 . HA 1 1
84 1 1 1 1 3 ILE MD A 3 . HD11 1 1
84 1 2 1 1 13 LEU HA A 13 . HA 1 1
85 1 1 1 1 3 ILE MD A 3 . HD11 1 1
85 1 2 1 1 13 LEU QD A 13 . HD21 1 1
86 1 1 1 1 3 ILE MD A 3 . HD11 1 1
86 1 2 1 1 14 PRO HA A 14 . HA 1 1
87 1 1 1 1 3 ILE MD A 3 . HD11 1 1
87 1 2 1 1 15 TYR H A 15 . HN 1 1
88 1 1 1 1 3 ILE MD A 3 . HD11 1 1
88 1 2 1 1 16 GLN H A 16 . HN 1 1
89 1 1 1 1 3 ILE MD A 3 . HD11 1 1
89 1 2 1 1 17 VAL H A 17 . HN 1 1
90 1 1 1 1 3 ILE MD A 3 . HD11 1 1
90 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
91 1 1 1 1 3 ILE MD A 3 . HD11 1 1
91 1 2 1 1 18 PHE H A 18 . HN 1 1
92 1 1 1 1 3 ILE MD A 3 . HD11 1 1
92 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
93 1 1 1 1 3 ILE MD A 3 . HD11 1 1
93 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
94 1 1 1 1 3 ILE QG A 3 . HG12 1 1
94 1 2 1 1 3 ILE MG A 3 . HG21 1 1
95 1 1 1 1 3 ILE QG A 3 . HG12 1 1
95 1 2 1 1 4 GLU H A 4 . HN 1 1
96 1 1 1 1 3 ILE QG A 3 . HG11 1 1
96 1 2 1 1 11 ASN HA A 11 . HA 1 1
97 1 1 1 1 3 ILE QG A 3 . HG12 1 1
97 1 2 1 1 11 ASN QD A 11 . HD21 1 1
98 1 1 1 1 3 ILE QG A 3 . HG12 1 1
98 1 2 1 1 12 THR H A 12 . HN 1 1
99 1 1 1 1 3 ILE QG A 3 . HG12 1 1
99 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
100 1 1 1 1 3 ILE QG A 3 . HG12 1 1
100 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
101 1 1 1 1 3 ILE QG A 3 . HG12 1 1
101 1 2 1 1 13 LEU QD A 13 . HD21 1 1
102 1 1 1 1 3 ILE QG A 3 . HG12 1 1
102 1 2 1 1 15 TYR H A 15 . HN 1 1
103 1 1 1 1 3 ILE QG A 3 . HG11 1 1
103 1 2 1 1 16 GLN H A 16 . HN 1 1
104 1 1 1 1 3 ILE QG A 3 . HG12 1 1
104 1 2 1 1 17 VAL H A 17 . HN 1 1
105 1 1 1 1 3 ILE QG A 3 . HG12 1 1
105 1 2 1 1 17 VAL HB A 17 . HB 1 1
106 1 1 1 1 3 ILE QG A 3 . HG12 1 1
106 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
107 1 1 1 1 3 ILE QG A 3 . HG12 1 1
107 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
108 1 1 1 1 3 ILE QG A 3 . HG12 1 1
108 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
109 1 1 1 1 3 ILE MG A 3 . HG21 1 1
109 1 2 1 1 4 GLU H A 4 . HN 1 1
110 1 1 1 1 3 ILE MG A 3 . HG21 1 1
110 1 2 1 1 4 GLU HA A 4 . HA 1 1
111 1 1 1 1 3 ILE MG A 3 . HG21 1 1
111 1 2 1 1 4 GLU QB A 4 . HB1 1 1
112 1 1 1 1 3 ILE MG A 3 . HG21 1 1
112 1 2 1 1 5 ILE HA A 5 . HA 1 1
113 1 1 1 1 3 ILE MG A 3 . HG21 1 1
113 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
114 1 1 1 1 3 ILE MG A 3 . HG21 1 1
114 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
115 1 1 1 1 3 ILE MG A 3 . HG21 1 1
115 1 2 1 1 5 ILE MG A 5 . HG21 1 1
116 1 1 1 1 3 ILE MG A 3 . HG21 1 1
116 1 2 1 1 11 ASN H A 11 . HN 1 1
117 1 1 1 1 3 ILE MG A 3 . HG21 1 1
117 1 2 1 1 11 ASN HA A 11 . HA 1 1
118 1 1 1 1 3 ILE MG A 3 . HG21 1 1
118 1 2 1 1 12 THR H A 12 . HN 1 1
119 1 1 1 1 3 ILE MG A 3 . HG21 1 1
119 1 2 1 1 12 THR HA A 12 . HA 1 1
120 1 1 1 1 3 ILE MG A 3 . HG21 1 1
120 1 2 1 1 12 THR HB A 12 . HB 1 1
121 1 1 1 1 3 ILE MG A 3 . HG21 1 1
121 1 2 1 1 13 LEU HA A 13 . HA 1 1
122 1 1 1 1 3 ILE MG A 3 . HG21 1 1
122 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
123 1 1 1 1 3 ILE MG A 3 . HG21 1 1
123 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
124 1 1 1 1 3 ILE MG A 3 . HG21 1 1
124 1 2 1 1 13 LEU QD A 13 . HD21 1 1
125 1 1 1 1 3 ILE MG A 3 . HG21 1 1
125 1 2 1 1 15 TYR H A 15 . HN 1 1
126 1 1 1 1 3 ILE MG A 3 . HG21 1 1
126 1 2 1 1 16 GLN H A 16 . HN 1 1
127 1 1 1 1 3 ILE MG A 3 . HG21 1 1
127 1 2 1 1 17 VAL H A 17 . HN 1 1
128 1 1 1 1 3 ILE MG A 3 . HG21 1 1
128 1 2 1 1 18 PHE QD A 18 . HD1 1 1
129 1 1 1 1 4 GLU H A 4 . HN 1 1
129 1 2 1 1 4 GLU HA A 4 . HA 1 1
130 1 1 1 1 4 GLU H A 4 . HN 1 1
130 1 2 1 1 4 GLU QB A 4 . HB1 1 1
131 1 1 1 1 4 GLU H A 4 . HN 1 1
131 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
132 1 1 1 1 4 GLU H A 4 . HN 1 1
132 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
133 1 1 1 1 4 GLU H A 4 . HN 1 1
133 1 2 1 1 5 ILE H A 5 . HN 1 1
134 1 1 1 1 4 GLU H A 4 . HN 1 1
134 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
135 1 1 1 1 4 GLU H A 4 . HN 1 1
135 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
136 1 1 1 1 4 GLU H A 4 . HN 1 1
136 1 2 1 1 11 ASN HA A 11 . HA 1 1
137 1 1 1 1 4 GLU H A 4 . HN 1 1
137 1 2 1 1 12 THR MG A 12 . HG21 1 1
138 1 1 1 1 4 GLU H A 4 . HN 1 1
138 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
139 1 1 1 1 4 GLU H A 4 . HN 1 1
139 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
140 1 1 1 1 4 GLU H A 4 . HN 1 1
140 1 2 1 1 13 LEU QD A 13 . HD11 1 1
141 1 1 1 1 4 GLU HA A 4 . HA 1 1
141 1 2 1 1 4 GLU QB A 4 . HB1 1 1
142 1 1 1 1 4 GLU HA A 4 . HA 1 1
142 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
143 1 1 1 1 4 GLU HA A 4 . HA 1 1
143 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
144 1 1 1 1 4 GLU HA A 4 . HA 1 1
144 1 2 1 1 5 ILE H A 5 . HN 1 1
145 1 1 1 1 4 GLU HA A 4 . HA 1 1
145 1 2 1 1 5 ILE HA A 5 . HA 1 1
146 1 1 1 1 4 GLU HA A 4 . HA 1 1
146 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
147 1 1 1 1 4 GLU HA A 4 . HA 1 1
147 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
148 1 1 1 1 4 GLU HA A 4 . HA 1 1
148 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
149 1 1 1 1 4 GLU HA A 4 . HA 1 1
149 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
150 1 1 1 1 4 GLU HA A 4 . HA 1 1
150 1 2 1 1 11 ASN H A 11 . HN 1 1
151 1 1 1 1 4 GLU HA A 4 . HA 1 1
151 1 2 1 1 12 THR H A 12 . HN 1 1
152 1 1 1 1 4 GLU QB A 4 . HB1 1 1
152 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
153 1 1 1 1 4 GLU QB A 4 . HB1 1 1
153 1 2 1 1 5 ILE H A 5 . HN 1 1
154 1 1 1 1 4 GLU QB A 4 . HB1 1 1
154 1 2 1 1 5 ILE HA A 5 . HA 1 1
155 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
155 1 2 1 1 5 ILE H A 5 . HN 1 1
156 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
156 1 2 1 1 5 ILE HA A 5 . HA 1 1
157 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
157 1 2 1 1 5 ILE H A 5 . HN 1 1
158 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
158 1 2 1 1 5 ILE HA A 5 . HA 1 1
159 1 1 1 1 4 GLU HG3 A 4 . HG1 1 1
159 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
160 1 1 1 1 5 ILE H A 5 . HN 1 1
160 1 2 1 1 5 ILE HA A 5 . HA 1 1
161 1 1 1 1 5 ILE H A 5 . HN 1 1
161 1 2 1 1 5 ILE HB A 5 . HB 1 1
162 1 1 1 1 5 ILE H A 5 . HN 1 1
162 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
163 1 1 1 1 5 ILE H A 5 . HN 1 1
163 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
164 1 1 1 1 5 ILE H A 5 . HN 1 1
164 1 2 1 1 5 ILE MG A 5 . HG21 1 1
165 1 1 1 1 5 ILE H A 5 . HN 1 1
165 1 2 1 1 10 GLY H A 10 . HN 1 1
166 1 1 1 1 5 ILE H A 5 . HN 1 1
166 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
167 1 1 1 1 5 ILE H A 5 . HN 1 1
167 1 2 1 1 11 ASN H A 11 . HN 1 1
168 1 1 1 1 5 ILE H A 5 . HN 1 1
168 1 2 1 1 11 ASN HA A 11 . HA 1 1
169 1 1 1 1 5 ILE HA A 5 . HA 1 1
169 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
170 1 1 1 1 5 ILE HA A 5 . HA 1 1
170 1 2 1 1 5 ILE MG A 5 . HG21 1 1
171 1 1 1 1 5 ILE HA A 5 . HA 1 1
171 1 2 1 1 6 TYR H A 6 . HN 1 1
172 1 1 1 1 5 ILE HA A 5 . HA 1 1
172 1 2 1 1 6 TYR HA A 6 . HA 1 1
173 1 1 1 1 5 ILE HA A 5 . HA 1 1
173 1 2 1 1 6 TYR HB2 A 6 . HB1 1 1
174 1 1 1 1 5 ILE HA A 5 . HA 1 1
174 1 2 1 1 6 TYR HB3 A 6 . HB2 1 1
175 1 1 1 1 5 ILE HA A 5 . HA 1 1
175 1 2 1 1 7 PRO QD A 7 . HD1 1 1
176 1 1 1 1 5 ILE HA A 5 . HA 1 1
176 1 2 1 1 10 GLY H A 10 . HN 1 1
177 1 1 1 1 5 ILE HA A 5 . HA 1 1
177 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
178 1 1 1 1 5 ILE HA A 5 . HA 1 1
178 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
179 1 1 1 1 5 ILE HA A 5 . HA 1 1
179 1 2 1 1 11 ASN H A 11 . HN 1 1
180 1 1 1 1 5 ILE HB A 5 . HB 1 1
180 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
181 1 1 1 1 5 ILE HB A 5 . HB 1 1
181 1 2 1 1 6 TYR H A 6 . HN 1 1
182 1 1 1 1 5 ILE HB A 5 . HB 1 1
182 1 2 1 1 6 TYR HA A 6 . HA 1 1
183 1 1 1 1 5 ILE HB A 5 . HB 1 1
183 1 2 1 1 7 PRO QG A 7 . HG1 1 1
184 1 1 1 1 5 ILE HB A 5 . HB 1 1
184 1 2 1 1 8 ASP H A 8 . HN 1 1
185 1 1 1 1 5 ILE HB A 5 . HB 1 1
185 1 2 1 1 11 ASN H A 11 . HN 1 1
186 1 1 1 1 5 ILE HB A 5 . HB 1 1
186 1 2 1 1 12 THR H A 12 . HN 1 1
187 1 1 1 1 5 ILE HB A 5 . HB 1 1
187 1 2 1 1 12 THR HB A 12 . HB 1 1
188 1 1 1 1 5 ILE MD A 5 . HD11 1 1
188 1 2 1 1 12 THR HB A 12 . HB 1 1
189 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
189 1 2 1 1 5 ILE MG A 5 . HG21 1 1
190 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
190 1 2 1 1 6 TYR H A 6 . HN 1 1
191 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
191 1 2 1 1 6 TYR HA A 6 . HA 1 1
192 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
192 1 2 1 1 7 PRO QG A 7 . HG1 1 1
193 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
193 1 2 1 1 11 ASN H A 11 . HN 1 1
194 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
194 1 2 1 1 11 ASN QD A 11 . HD21 1 1
195 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
195 1 2 1 1 12 THR H A 12 . HN 1 1
196 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
196 1 2 1 1 12 THR HB A 12 . HB 1 1
197 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
197 1 2 1 1 12 THR MG A 12 . HG21 1 1
198 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
198 1 2 1 1 5 ILE MG A 5 . HG21 1 1
199 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
199 1 2 1 1 6 TYR H A 6 . HN 1 1
200 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
200 1 2 1 1 6 TYR HA A 6 . HA 1 1
201 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
201 1 2 1 1 7 PRO QG A 7 . HG1 1 1
202 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
202 1 2 1 1 8 ASP H A 8 . HN 1 1
203 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
203 1 2 1 1 9 ASP H A 9 . HN 1 1
204 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
204 1 2 1 1 11 ASN H A 11 . HN 1 1
205 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
205 1 2 1 1 12 THR H A 12 . HN 1 1
206 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
206 1 2 1 1 12 THR HA A 12 . HA 1 1
207 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
207 1 2 1 1 12 THR HB A 12 . HB 1 1
208 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
208 1 2 1 1 12 THR MG A 12 . HG21 1 1
209 1 1 1 1 5 ILE MG A 5 . HG21 1 1
209 1 2 1 1 9 ASP H A 9 . HN 1 1
210 1 1 1 1 5 ILE MG A 5 . HG21 1 1
210 1 2 1 1 11 ASN H A 11 . HN 1 1
211 1 1 1 1 5 ILE MG A 5 . HG21 1 1
211 1 2 1 1 11 ASN QD A 11 . HD21 1 1
212 1 1 1 1 5 ILE MG A 5 . HG21 1 1
212 1 2 1 1 12 THR H A 12 . HN 1 1
213 1 1 1 1 5 ILE MG A 5 . HG21 1 1
213 1 2 1 1 12 THR HB A 12 . HB 1 1
214 1 1 1 1 5 ILE MG A 5 . HG21 1 1
214 1 2 1 1 12 THR MG A 12 . HG21 1 1
215 1 1 1 1 5 ILE MG A 5 . HG21 1 1
215 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
216 1 1 1 1 5 ILE MG A 5 . HG21 1 1
216 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
217 1 1 1 1 5 ILE MG A 5 . HG21 1 1
217 1 2 1 1 13 LEU QD A 13 . HD11 1 1
218 1 1 1 1 6 TYR H A 6 . HN 1 1
218 1 2 1 1 6 TYR HA A 6 . HA 1 1
219 1 1 1 1 6 TYR H A 6 . HN 1 1
219 1 2 1 1 6 TYR HB2 A 6 . HB1 1 1
220 1 1 1 1 6 TYR H A 6 . HN 1 1
220 1 2 1 1 6 TYR HB3 A 6 . HB2 1 1
221 1 1 1 1 6 TYR H A 6 . HN 1 1
221 1 2 1 1 6 TYR QD A 6 . HD1 1 1
222 1 1 1 1 6 TYR H A 6 . HN 1 1
222 1 2 1 1 7 PRO HA A 7 . HA 1 1
223 1 1 1 1 6 TYR H A 6 . HN 1 1
223 1 2 1 1 7 PRO QD A 7 . HD1 1 1
224 1 1 1 1 6 TYR H A 6 . HN 1 1
224 1 2 1 1 7 PRO QG A 7 . HG1 1 1
225 1 1 1 1 6 TYR H A 6 . HN 1 1
225 1 2 1 1 8 ASP H A 8 . HN 1 1
226 1 1 1 1 6 TYR HA A 6 . HA 1 1
226 1 2 1 1 7 PRO HA A 7 . HA 1 1
227 1 1 1 1 6 TYR HA A 6 . HA 1 1
227 1 2 1 1 7 PRO QD A 7 . HD1 1 1
228 1 1 1 1 6 TYR HA A 6 . HA 1 1
228 1 2 1 1 9 ASP H A 9 . HN 1 1
229 1 1 1 1 6 TYR HA A 6 . HA 1 1
229 1 2 1 1 9 ASP HA A 9 . HA 1 1
230 1 1 1 1 6 TYR HA A 6 . HA 1 1
230 1 2 1 1 10 GLY H A 10 . HN 1 1
231 1 1 1 1 6 TYR HA A 6 . HA 1 1
231 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
232 1 1 1 1 6 TYR HA A 6 . HA 1 1
232 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
233 1 1 1 1 6 TYR HB2 A 6 . HB1 1 1
233 1 2 1 1 7 PRO HA A 7 . HA 1 1
234 1 1 1 1 6 TYR HB3 A 6 . HB2 1 1
234 1 2 1 1 7 PRO HA A 7 . HA 1 1
235 1 1 1 1 6 TYR QE A 6 . HE1 1 1
235 1 2 1 1 7 PRO HA A 7 . HA 1 1
236 1 1 1 1 7 PRO HA A 7 . HA 1 1
236 1 2 1 1 7 PRO QG A 7 . HG1 1 1
237 1 1 1 1 7 PRO HA A 7 . HA 1 1
237 1 2 1 1 8 ASP H A 8 . HN 1 1
238 1 1 1 1 7 PRO HA A 7 . HA 1 1
238 1 2 1 1 8 ASP HA A 8 . HA 1 1
239 1 1 1 1 7 PRO QB A 7 . HB1 1 1
239 1 2 1 1 7 PRO QD A 7 . HD1 1 1
240 1 1 1 1 7 PRO QB A 7 . HB1 1 1
240 1 2 1 1 8 ASP H A 8 . HN 1 1
241 1 1 1 1 7 PRO QD A 7 . HD1 1 1
241 1 2 1 1 7 PRO QG A 7 . HG1 1 1
242 1 1 1 1 7 PRO QG A 7 . HG1 1 1
242 1 2 1 1 8 ASP H A 8 . HN 1 1
243 1 1 1 1 8 ASP H A 8 . HN 1 1
243 1 2 1 1 9 ASP H A 9 . HN 1 1
244 1 1 1 1 8 ASP H A 8 . HN 1 1
244 1 2 1 1 9 ASP HA A 9 . HA 1 1
245 1 1 1 1 8 ASP HA A 8 . HA 1 1
245 1 2 1 1 9 ASP H A 9 . HN 1 1
246 1 1 1 1 8 ASP HA A 8 . HA 1 1
246 1 2 1 1 9 ASP HA A 9 . HA 1 1
247 1 1 1 1 8 ASP HA A 8 . HA 1 1
247 1 2 1 1 11 ASN H A 11 . HN 1 1
248 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
248 1 2 1 1 9 ASP H A 9 . HN 1 1
249 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
249 1 2 1 1 9 ASP HA A 9 . HA 1 1
250 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
250 1 2 1 1 10 GLY H A 10 . HN 1 1
251 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
251 1 2 1 1 11 ASN H A 11 . HN 1 1
252 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
252 1 2 1 1 11 ASN HA A 11 . HA 1 1
253 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
253 1 2 1 1 12 THR HA A 12 . HA 1 1
254 1 1 1 1 8 ASP HB2 A 8 . HB2 1 1
254 1 2 1 1 12 THR HB A 12 . HB 1 1
255 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
255 1 2 1 1 9 ASP H A 9 . HN 1 1
256 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
256 1 2 1 1 9 ASP HA A 9 . HA 1 1
257 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
257 1 2 1 1 9 ASP HB2 A 9 . HB2 1 1
258 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
258 1 2 1 1 9 ASP HB3 A 9 . HB1 1 1
259 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
259 1 2 1 1 11 ASN H A 11 . HN 1 1
260 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
260 1 2 1 1 11 ASN HA A 11 . HA 1 1
261 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
261 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
262 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
262 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
263 1 1 1 1 8 ASP HB3 A 8 . HB1 1 1
263 1 2 1 1 12 THR HB A 12 . HB 1 1
264 1 1 1 1 9 ASP H A 9 . HN 1 1
264 1 2 1 1 9 ASP HA A 9 . HA 1 1
265 1 1 1 1 9 ASP H A 9 . HN 1 1
265 1 2 1 1 9 ASP HB2 A 9 . HB2 1 1
266 1 1 1 1 9 ASP H A 9 . HN 1 1
266 1 2 1 1 9 ASP HB3 A 9 . HB1 1 1
267 1 1 1 1 9 ASP H A 9 . HN 1 1
267 1 2 1 1 10 GLY H A 10 . HN 1 1
268 1 1 1 1 9 ASP H A 9 . HN 1 1
268 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
269 1 1 1 1 9 ASP H A 9 . HN 1 1
269 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
270 1 1 1 1 9 ASP H A 9 . HN 1 1
270 1 2 1 1 11 ASN H A 11 . HN 1 1
271 1 1 1 1 9 ASP H A 9 . HN 1 1
271 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
272 1 1 1 1 9 ASP H A 9 . HN 1 1
272 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
273 1 1 1 1 9 ASP H A 9 . HN 1 1
273 1 2 1 1 12 THR HB A 12 . HB 1 1
274 1 1 1 1 9 ASP HA A 9 . HA 1 1
274 1 2 1 1 9 ASP HB2 A 9 . HB2 1 1
275 1 1 1 1 9 ASP HA A 9 . HA 1 1
275 1 2 1 1 9 ASP HB3 A 9 . HB1 1 1
276 1 1 1 1 9 ASP HA A 9 . HA 1 1
276 1 2 1 1 10 GLY H A 10 . HN 1 1
277 1 1 1 1 9 ASP HA A 9 . HA 1 1
277 1 2 1 1 11 ASN H A 11 . HN 1 1
278 1 1 1 1 9 ASP HB2 A 9 . HB2 1 1
278 1 2 1 1 10 GLY H A 10 . HN 1 1
279 1 1 1 1 9 ASP HB2 A 9 . HB2 1 1
279 1 2 1 1 11 ASN H A 11 . HN 1 1
280 1 1 1 1 9 ASP HB3 A 9 . HB1 1 1
280 1 2 1 1 10 GLY H A 10 . HN 1 1
281 1 1 1 1 9 ASP HB3 A 9 . HB1 1 1
281 1 2 1 1 11 ASN H A 11 . HN 1 1
282 1 1 1 1 10 GLY H A 10 . HN 1 1
282 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1
283 1 1 1 1 10 GLY H A 10 . HN 1 1
283 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1
284 1 1 1 1 10 GLY H A 10 . HN 1 1
284 1 2 1 1 11 ASN H A 11 . HN 1 1
285 1 1 1 1 10 GLY H A 10 . HN 1 1
285 1 2 1 1 11 ASN HA A 11 . HA 1 1
286 1 1 1 1 10 GLY H A 10 . HN 1 1
286 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
287 1 1 1 1 10 GLY H A 10 . HN 1 1
287 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
288 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1
288 1 2 1 1 11 ASN H A 11 . HN 1 1
289 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1
289 1 2 1 1 11 ASN HA A 11 . HA 1 1
290 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1
290 1 2 1 1 11 ASN H A 11 . HN 1 1
291 1 1 1 1 11 ASN H A 11 . HN 1 1
291 1 2 1 1 11 ASN HA A 11 . HA 1 1
292 1 1 1 1 11 ASN H A 11 . HN 1 1
292 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
293 1 1 1 1 11 ASN H A 11 . HN 1 1
293 1 2 1 1 11 ASN HB3 A 11 . HB1 1 1
294 1 1 1 1 11 ASN H A 11 . HN 1 1
294 1 2 1 1 12 THR H A 12 . HN 1 1
295 1 1 1 1 11 ASN H A 11 . HN 1 1
295 1 2 1 1 12 THR HB A 12 . HB 1 1
296 1 1 1 1 11 ASN HA A 11 . HA 1 1
296 1 2 1 1 12 THR H A 12 . HN 1 1
297 1 1 1 1 11 ASN HA A 11 . HA 1 1
297 1 2 1 1 12 THR HA A 12 . HA 1 1
298 1 1 1 1 11 ASN HA A 11 . HA 1 1
298 1 2 1 1 13 LEU H A 13 . HN 1 1
299 1 1 1 1 11 ASN HB2 A 11 . HB2 1 1
299 1 2 1 1 12 THR H A 12 . HN 1 1
300 1 1 1 1 11 ASN HB2 A 11 . HB2 1 1
300 1 2 1 1 13 LEU H A 13 . HN 1 1
301 1 1 1 1 11 ASN HB3 A 11 . HB1 1 1
301 1 2 1 1 12 THR H A 12 . HN 1 1
302 1 1 1 1 11 ASN HB3 A 11 . HB1 1 1
302 1 2 1 1 13 LEU H A 13 . HN 1 1
303 1 1 1 1 11 ASN QD A 11 . HD21 1 1
303 1 2 1 1 12 THR MG A 12 . HG21 1 1
304 1 1 1 1 11 ASN QD A 11 . HD21 1 1
304 1 2 1 1 13 LEU H A 13 . HN 1 1
305 1 1 1 1 11 ASN QD A 11 . HD21 1 1
305 1 2 1 1 13 LEU QD A 13 . HD21 1 1
306 1 1 1 1 11 ASN QD A 11 . HD21 1 1
306 1 2 1 1 16 GLN H A 16 . HN 1 1
307 1 1 1 1 11 ASN QD A 11 . HD21 1 1
307 1 2 1 1 18 PHE QD A 18 . HD1 1 1
308 1 1 1 1 12 THR H A 12 . HN 1 1
308 1 2 1 1 12 THR HA A 12 . HA 1 1
309 1 1 1 1 12 THR H A 12 . HN 1 1
309 1 2 1 1 12 THR HB A 12 . HB 1 1
310 1 1 1 1 12 THR H A 12 . HN 1 1
310 1 2 1 1 12 THR MG A 12 . HG21 1 1
311 1 1 1 1 12 THR H A 12 . HN 1 1
311 1 2 1 1 13 LEU HA A 13 . HA 1 1
312 1 1 1 1 12 THR H A 12 . HN 1 1
312 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
313 1 1 1 1 12 THR H A 12 . HN 1 1
313 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
314 1 1 1 1 12 THR H A 12 . HN 1 1
314 1 2 1 1 13 LEU QD A 13 . HD11 1 1
315 1 1 1 1 12 THR HA A 12 . HA 1 1
315 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
316 1 1 1 1 12 THR HA A 12 . HA 1 1
316 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
317 1 1 1 1 12 THR MG A 12 . HG21 1 1
317 1 2 1 1 13 LEU HA A 13 . HA 1 1
318 1 1 1 1 13 LEU HA A 13 . HA 1 1
318 1 2 1 1 13 LEU QD A 13 . HD11 1 1
319 1 1 1 1 13 LEU HA A 13 . HA 1 1
319 1 2 1 1 14 PRO HA A 14 . HA 1 1
320 1 1 1 1 13 LEU HA A 13 . HA 1 1
320 1 2 1 1 14 PRO HG2 A 14 . HG1 1 1
321 1 1 1 1 13 LEU HA A 13 . HA 1 1
321 1 2 1 1 14 PRO HG3 A 14 . HG2 1 1
322 1 1 1 1 13 LEU HA A 13 . HA 1 1
322 1 2 1 1 16 GLN H A 16 . HN 1 1
323 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
323 1 2 1 1 16 GLN H A 16 . HN 1 1
324 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
324 1 2 1 1 17 VAL H A 17 . HN 1 1
325 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
325 1 2 1 1 16 GLN H A 16 . HN 1 1
326 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
326 1 2 1 1 17 VAL H A 17 . HN 1 1
327 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
327 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
328 1 1 1 1 13 LEU QD A 13 . HD11 1 1
328 1 2 1 1 14 PRO HA A 14 . HA 1 1
329 1 1 1 1 13 LEU QD A 13 . HD11 1 1
329 1 2 1 1 14 PRO HG2 A 14 . HG1 1 1
330 1 1 1 1 13 LEU QD A 13 . HD11 1 1
330 1 2 1 1 15 TYR H A 15 . HN 1 1
331 1 1 1 1 13 LEU QD A 13 . HD21 1 1
331 1 2 1 1 15 TYR HA A 15 . HA 1 1
332 1 1 1 1 13 LEU QD A 13 . HD11 1 1
332 1 2 1 1 16 GLN H A 16 . HN 1 1
333 1 1 1 1 13 LEU QD A 13 . HD11 1 1
333 1 2 1 1 17 VAL H A 17 . HN 1 1
334 1 1 1 1 13 LEU QD A 13 . HD11 1 1
334 1 2 1 1 17 VAL HB A 17 . HB 1 1
335 1 1 1 1 14 PRO HA A 14 . HA 1 1
335 1 2 1 1 15 TYR H A 15 . HN 1 1
336 1 1 1 1 14 PRO HB2 A 14 . HB1 1 1
336 1 2 1 1 14 PRO HG2 A 14 . HG1 1 1
337 1 1 1 1 14 PRO HB2 A 14 . HB1 1 1
337 1 2 1 1 15 TYR H A 15 . HN 1 1
338 1 1 1 1 14 PRO HG2 A 14 . HG1 1 1
338 1 2 1 1 15 TYR HA A 15 . HA 1 1
339 1 1 1 1 14 PRO HG2 A 14 . HG1 1 1
339 1 2 1 1 15 TYR QD A 15 . HD1 1 1
340 1 1 1 1 14 PRO HG3 A 14 . HG2 1 1
340 1 2 1 1 15 TYR HA A 15 . HA 1 1
341 1 1 1 1 15 TYR H A 15 . HN 1 1
341 1 2 1 1 15 TYR HB3 A 15 . HB2 1 1
342 1 1 1 1 15 TYR H A 15 . HN 1 1
342 1 2 1 1 15 TYR QD A 15 . HD1 1 1
343 1 1 1 1 15 TYR HA A 15 . HA 1 1
343 1 2 1 1 16 GLN H A 16 . HN 1 1
344 1 1 1 1 15 TYR HA A 15 . HA 1 1
344 1 2 1 1 43 ASP HA A 43 . HA 1 1
345 1 1 1 1 15 TYR HB2 A 15 . HB1 1 1
345 1 2 1 1 16 GLN H A 16 . HN 1 1
346 1 1 1 1 15 TYR HB2 A 15 . HB1 1 1
346 1 2 1 1 17 VAL HB A 17 . HB 1 1
347 1 1 1 1 15 TYR HB3 A 15 . HB2 1 1
347 1 2 1 1 15 TYR QD A 15 . HD1 1 1
348 1 1 1 1 15 TYR HB3 A 15 . HB2 1 1
348 1 2 1 1 16 GLN H A 16 . HN 1 1
349 1 1 1 1 15 TYR HB3 A 15 . HB2 1 1
349 1 2 1 1 17 VAL HB A 17 . HB 1 1
350 1 1 1 1 15 TYR QD A 15 . HD1 1 1
350 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
351 1 1 1 1 15 TYR QE A 15 . HE1 1 1
351 1 2 1 1 39 HIS HA A 39 . HA 1 1
352 1 1 1 1 15 TYR QE A 15 . HE1 1 1
352 1 2 1 1 43 ASP HA A 43 . HA 1 1
353 1 1 1 1 16 GLN H A 16 . HN 1 1
353 1 2 1 1 17 VAL HB A 17 . HB 1 1
354 1 1 1 1 16 GLN H A 16 . HN 1 1
354 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
355 1 1 1 1 16 GLN H A 16 . HN 1 1
355 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
356 1 1 1 1 16 GLN HA A 16 . HA 1 1
356 1 2 1 1 17 VAL HA A 17 . HA 1 1
357 1 1 1 1 17 VAL H A 17 . HN 1 1
357 1 2 1 1 17 VAL HB A 17 . HB 1 1
358 1 1 1 1 17 VAL H A 17 . HN 1 1
358 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
359 1 1 1 1 17 VAL H A 17 . HN 1 1
359 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
360 1 1 1 1 17 VAL H A 17 . HN 1 1
360 1 2 1 1 18 PHE H A 18 . HN 1 1
361 1 1 1 1 17 VAL H A 17 . HN 1 1
361 1 2 1 1 18 PHE HA A 18 . HA 1 1
362 1 1 1 1 17 VAL HA A 17 . HA 1 1
362 1 2 1 1 19 LEU H A 19 . HN 1 1
363 1 1 1 1 17 VAL HB A 17 . HB 1 1
363 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
364 1 1 1 1 17 VAL HB A 17 . HB 1 1
364 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
365 1 1 1 1 17 VAL HB A 17 . HB 1 1
365 1 2 1 1 18 PHE H A 18 . HN 1 1
366 1 1 1 1 17 VAL HB A 17 . HB 1 1
366 1 2 1 1 19 LEU H A 19 . HN 1 1
367 1 1 1 1 17 VAL HB A 17 . HB 1 1
367 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
368 1 1 1 1 17 VAL HB A 17 . HB 1 1
368 1 2 1 1 20 ASN HD22 A 20 . HD21 1 1
369 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
369 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
370 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
370 1 2 1 1 18 PHE H A 18 . HN 1 1
371 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
371 1 2 1 1 18 PHE HA A 18 . HA 1 1
372 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
372 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
373 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
373 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
374 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
374 1 2 1 1 19 LEU QD A 19 . HD11 1 1
375 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
375 1 2 1 1 20 ASN H A 20 . HN 1 1
376 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
376 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
377 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
377 1 2 1 1 20 ASN HD22 A 20 . HD21 1 1
378 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
378 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
379 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
379 1 2 1 1 21 LEU QD A 21 . HD11 1 1
380 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
380 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
381 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
381 1 2 1 1 38 ALA MB A 38 . HB1 1 1
382 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
382 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
383 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
383 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
384 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
384 1 2 1 1 18 PHE HA A 18 . HA 1 1
385 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
385 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
386 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
386 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
387 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
387 1 2 1 1 19 LEU H A 19 . HN 1 1
388 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
388 1 2 1 1 20 ASN HA A 20 . HA 1 1
389 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
389 1 2 1 1 21 LEU H A 21 . HN 1 1
390 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
390 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
391 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
391 1 2 1 1 34 ALA MB A 34 . HB1 1 1
392 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
392 1 2 1 1 44 ASN HA A 44 . HA 1 1
393 1 1 1 1 18 PHE H A 18 . HN 1 1
393 1 2 1 1 18 PHE HA A 18 . HA 1 1
394 1 1 1 1 18 PHE H A 18 . HN 1 1
394 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
395 1 1 1 1 18 PHE H A 18 . HN 1 1
395 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
396 1 1 1 1 18 PHE H A 18 . HN 1 1
396 1 2 1 1 18 PHE QD A 18 . HD1 1 1
397 1 1 1 1 18 PHE H A 18 . HN 1 1
397 1 2 1 1 19 LEU QD A 19 . HD11 1 1
398 1 1 1 1 18 PHE H A 18 . HN 1 1
398 1 2 1 1 20 ASN H A 20 . HN 1 1
399 1 1 1 1 18 PHE H A 18 . HN 1 1
399 1 2 1 1 20 ASN HD22 A 20 . HD21 1 1
400 1 1 1 1 18 PHE H A 18 . HN 1 1
400 1 2 1 1 21 LEU QD A 21 . HD11 1 1
401 1 1 1 1 18 PHE HA A 18 . HA 1 1
401 1 2 1 1 18 PHE HB2 A 18 . HB1 1 1
402 1 1 1 1 18 PHE HA A 18 . HA 1 1
402 1 2 1 1 18 PHE HB3 A 18 . HB2 1 1
403 1 1 1 1 18 PHE HA A 18 . HA 1 1
403 1 2 1 1 18 PHE QD A 18 . HD1 1 1
404 1 1 1 1 18 PHE HA A 18 . HA 1 1
404 1 2 1 1 19 LEU H A 19 . HN 1 1
405 1 1 1 1 18 PHE HA A 18 . HA 1 1
405 1 2 1 1 19 LEU HA A 19 . HA 1 1
406 1 1 1 1 18 PHE HA A 18 . HA 1 1
406 1 2 1 1 20 ASN H A 20 . HN 1 1
407 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
407 1 2 1 1 18 PHE QD A 18 . HD1 1 1
408 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
408 1 2 1 1 19 LEU H A 19 . HN 1 1
409 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
409 1 2 1 1 19 LEU HA A 19 . HA 1 1
410 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
410 1 2 1 1 19 LEU QD A 19 . HD11 1 1
411 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
411 1 2 1 1 20 ASN H A 20 . HN 1 1
412 1 1 1 1 18 PHE HB2 A 18 . HB1 1 1
412 1 2 1 1 20 ASN QB A 20 . HB1 1 1
413 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
413 1 2 1 1 18 PHE QD A 18 . HD1 1 1
414 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
414 1 2 1 1 19 LEU H A 19 . HN 1 1
415 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
415 1 2 1 1 19 LEU HA A 19 . HA 1 1
416 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
416 1 2 1 1 19 LEU QD A 19 . HD11 1 1
417 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
417 1 2 1 1 20 ASN H A 20 . HN 1 1
418 1 1 1 1 18 PHE HB3 A 18 . HB2 1 1
418 1 2 1 1 20 ASN QB A 20 . HB1 1 1
419 1 1 1 1 18 PHE QD A 18 . HD1 1 1
419 1 2 1 1 19 LEU HA A 19 . HA 1 1
420 1 1 1 1 19 LEU H A 19 . HN 1 1
420 1 2 1 1 19 LEU HA A 19 . HA 1 1
421 1 1 1 1 19 LEU H A 19 . HN 1 1
421 1 2 1 1 20 ASN H A 20 . HN 1 1
422 1 1 1 1 19 LEU H A 19 . HN 1 1
422 1 2 1 1 20 ASN HA A 20 . HA 1 1
423 1 1 1 1 19 LEU H A 19 . HN 1 1
423 1 2 1 1 21 LEU H A 21 . HN 1 1
424 1 1 1 1 19 LEU HA A 19 . HA 1 1
424 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
425 1 1 1 1 19 LEU HA A 19 . HA 1 1
425 1 2 1 1 21 LEU H A 21 . HN 1 1
426 1 1 1 1 19 LEU QD A 19 . HD11 1 1
426 1 2 1 1 20 ASN H A 20 . HN 1 1
427 1 1 1 1 19 LEU QD A 19 . HD11 1 1
427 1 2 1 1 21 LEU H A 21 . HN 1 1
428 1 1 1 1 20 ASN H A 20 . HN 1 1
428 1 2 1 1 20 ASN HA A 20 . HA 1 1
429 1 1 1 1 20 ASN H A 20 . HN 1 1
429 1 2 1 1 20 ASN HD22 A 20 . HD21 1 1
430 1 1 1 1 20 ASN H A 20 . HN 1 1
430 1 2 1 1 21 LEU H A 21 . HN 1 1
431 1 1 1 1 20 ASN H A 20 . HN 1 1
431 1 2 1 1 21 LEU HA A 21 . HA 1 1
432 1 1 1 1 20 ASN H A 20 . HN 1 1
432 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
433 1 1 1 1 20 ASN H A 20 . HN 1 1
433 1 2 1 1 21 LEU HG A 21 . HG 1 1
434 1 1 1 1 20 ASN HA A 20 . HA 1 1
434 1 2 1 1 21 LEU H A 21 . HN 1 1
435 1 1 1 1 20 ASN HA A 20 . HA 1 1
435 1 2 1 1 21 LEU HA A 21 . HA 1 1
436 1 1 1 1 20 ASN HA A 20 . HA 1 1
436 1 2 1 1 21 LEU HG A 21 . HG 1 1
437 1 1 1 1 20 ASN QB A 20 . HB1 1 1
437 1 2 1 1 20 ASN HD21 A 20 . HD22 1 1
438 1 1 1 1 20 ASN QB A 20 . HB1 1 1
438 1 2 1 1 21 LEU H A 21 . HN 1 1
439 1 1 1 1 20 ASN QB A 20 . HB1 1 1
439 1 2 1 1 21 LEU HA A 21 . HA 1 1
440 1 1 1 1 20 ASN QB A 20 . HB1 1 1
440 1 2 1 1 44 ASN HB2 A 44 . HB1 1 1
441 1 1 1 1 20 ASN QB A 20 . HB1 1 1
441 1 2 1 1 44 ASN HB3 A 44 . HB2 1 1
442 1 1 1 1 20 ASN HD21 A 20 . HD22 1 1
442 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
443 1 1 1 1 20 ASN HD21 A 20 . HD22 1 1
443 1 2 1 1 21 LEU HG A 21 . HG 1 1
444 1 1 1 1 20 ASN HD21 A 20 . HD22 1 1
444 1 2 1 1 44 ASN QD A 44 . HD22 1 1
445 1 1 1 1 20 ASN HD21 A 20 . HD22 1 1
445 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
446 1 1 1 1 20 ASN HD22 A 20 . HD21 1 1
446 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
447 1 1 1 1 20 ASN HD22 A 20 . HD21 1 1
447 1 2 1 1 21 LEU HG A 21 . HG 1 1
448 1 1 1 1 20 ASN HD22 A 20 . HD21 1 1
448 1 2 1 1 44 ASN QD A 44 . HD22 1 1
449 1 1 1 1 20 ASN HD22 A 20 . HD21 1 1
449 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
450 1 1 1 1 21 LEU H A 21 . HN 1 1
450 1 2 1 1 21 LEU HA A 21 . HA 1 1
451 1 1 1 1 21 LEU H A 21 . HN 1 1
451 1 2 1 1 21 LEU QB A 21 . HB2 1 1
452 1 1 1 1 21 LEU H A 21 . HN 1 1
452 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
453 1 1 1 1 21 LEU H A 21 . HN 1 1
453 1 2 1 1 21 LEU HG A 21 . HG 1 1
454 1 1 1 1 21 LEU H A 21 . HN 1 1
454 1 2 1 1 22 GLU H A 22 . HN 1 1
455 1 1 1 1 21 LEU H A 21 . HN 1 1
455 1 2 1 1 22 GLU HA A 22 . HA 1 1
456 1 1 1 1 21 LEU HA A 21 . HA 1 1
456 1 2 1 1 21 LEU QD A 21 . HD11 1 1
457 1 1 1 1 21 LEU HA A 21 . HA 1 1
457 1 2 1 1 22 GLU H A 22 . HN 1 1
458 1 1 1 1 21 LEU HA A 21 . HA 1 1
458 1 2 1 1 22 GLU HA A 22 . HA 1 1
459 1 1 1 1 21 LEU HA A 21 . HA 1 1
459 1 2 1 1 22 GLU QG A 22 . HG2 1 1
460 1 1 1 1 21 LEU HA A 21 . HA 1 1
460 1 2 1 1 143 LEU HA A 143 . HA 1 1
461 1 1 1 1 21 LEU QB A 21 . HB1 1 1
461 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
462 1 1 1 1 21 LEU QB A 21 . HB2 1 1
462 1 2 1 1 21 LEU QD A 21 . HD11 1 1
463 1 1 1 1 21 LEU QB A 21 . HB1 1 1
463 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
464 1 1 1 1 21 LEU QB A 21 . HB2 1 1
464 1 2 1 1 21 LEU HG A 21 . HG 1 1
465 1 1 1 1 21 LEU QB A 21 . HB2 1 1
465 1 2 1 1 22 GLU H A 22 . HN 1 1
466 1 1 1 1 21 LEU QB A 21 . HB1 1 1
466 1 2 1 1 143 LEU HA A 143 . HA 1 1
467 1 1 1 1 21 LEU QB A 21 . HB2 1 1
467 1 2 1 1 144 PHE HA A 144 . HA 1 1
468 1 1 1 1 21 LEU QD A 21 . HD11 1 1
468 1 2 1 1 22 GLU H A 22 . HN 1 1
469 1 1 1 1 21 LEU QD A 21 . HD11 1 1
469 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
470 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
470 1 2 1 1 21 LEU HG A 21 . HG 1 1
471 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
471 1 2 1 1 30 ALA MB A 30 . HB1 1 1
472 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
472 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
473 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
473 1 2 1 1 46 GLN HB2 A 46 . HB2 1 1
474 1 1 1 1 21 LEU MD1 A 21 . HD11 1 1
474 1 2 1 1 46 GLN HB3 A 46 . HB1 1 1
475 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
475 1 2 1 1 21 LEU HG A 21 . HG 1 1
476 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
476 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
477 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
477 1 2 1 1 44 ASN QD A 44 . HD22 1 1
478 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
478 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
479 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
479 1 2 1 1 46 GLN H A 46 . HN 1 1
480 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
480 1 2 1 1 46 GLN HA A 46 . HA 1 1
481 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
481 1 2 1 1 144 PHE QD A 144 . HD1 1 1
482 1 1 1 1 21 LEU MD2 A 21 . HD21 1 1
482 1 2 1 1 144 PHE HZ A 144 . HZ 1 1
483 1 1 1 1 22 GLU H A 22 . HN 1 1
483 1 2 1 1 22 GLU HA A 22 . HA 1 1
484 1 1 1 1 22 GLU H A 22 . HN 1 1
484 1 2 1 1 22 GLU QB A 22 . HB1 1 1
485 1 1 1 1 22 GLU H A 22 . HN 1 1
485 1 2 1 1 22 GLU QG A 22 . HG1 1 1
486 1 1 1 1 22 GLU H A 22 . HN 1 1
486 1 2 1 1 23 ASN H A 23 . HN 1 1
487 1 1 1 1 22 GLU H A 22 . HN 1 1
487 1 2 1 1 144 PHE H A 144 . HN 1 1
488 1 1 1 1 22 GLU HA A 22 . HA 1 1
488 1 2 1 1 22 GLU QB A 22 . HB1 1 1
489 1 1 1 1 22 GLU HA A 22 . HA 1 1
489 1 2 1 1 22 GLU QG A 22 . HG1 1 1
490 1 1 1 1 22 GLU HA A 22 . HA 1 1
490 1 2 1 1 23 ASN H A 23 . HN 1 1
491 1 1 1 1 22 GLU HA A 22 . HA 1 1
491 1 2 1 1 23 ASN HA A 23 . HA 1 1
492 1 1 1 1 22 GLU HA A 22 . HA 1 1
492 1 2 1 1 23 ASN QB A 23 . HB2 1 1
493 1 1 1 1 22 GLU QB A 22 . HB1 1 1
493 1 2 1 1 22 GLU QG A 22 . HG2 1 1
494 1 1 1 1 22 GLU QB A 22 . HB1 1 1
494 1 2 1 1 23 ASN H A 23 . HN 1 1
495 1 1 1 1 22 GLU QB A 22 . HB1 1 1
495 1 2 1 1 23 ASN HA A 23 . HA 1 1
496 1 1 1 1 22 GLU QG A 22 . HG1 1 1
496 1 2 1 1 23 ASN H A 23 . HN 1 1
497 1 1 1 1 23 ASN H A 23 . HN 1 1
497 1 2 1 1 23 ASN HA A 23 . HA 1 1
498 1 1 1 1 23 ASN H A 23 . HN 1 1
498 1 2 1 1 23 ASN QB A 23 . HB1 1 1
499 1 1 1 1 23 ASN H A 23 . HN 1 1
499 1 2 1 1 24 GLU H A 24 . HN 1 1
500 1 1 1 1 23 ASN H A 23 . HN 1 1
500 1 2 1 1 26 TYR QB A 26 . HB1 1 1
501 1 1 1 1 23 ASN HA A 23 . HA 1 1
501 1 2 1 1 23 ASN QB A 23 . HB1 1 1
502 1 1 1 1 23 ASN HA A 23 . HA 1 1
502 1 2 1 1 24 GLU H A 24 . HN 1 1
503 1 1 1 1 23 ASN HA A 23 . HA 1 1
503 1 2 1 1 24 GLU HA A 24 . HA 1 1
504 1 1 1 1 23 ASN HA A 23 . HA 1 1
504 1 2 1 1 24 GLU HB2 A 24 . HB1 1 1
505 1 1 1 1 23 ASN HA A 23 . HA 1 1
505 1 2 1 1 24 GLU HB3 A 24 . HB2 1 1
506 1 1 1 1 23 ASN HA A 23 . HA 1 1
506 1 2 1 1 24 GLU HG2 A 24 . HG2 1 1
507 1 1 1 1 23 ASN HA A 23 . HA 1 1
507 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1
508 1 1 1 1 23 ASN HA A 23 . HA 1 1
508 1 2 1 1 25 HIS H A 25 . HN 1 1
509 1 1 1 1 23 ASN HA A 23 . HA 1 1
509 1 2 1 1 26 TYR QD A 26 . HD1 1 1
510 1 1 1 1 23 ASN HA A 23 . HA 1 1
510 1 2 1 1 146 VAL H A 146 . HN 1 1
511 1 1 1 1 23 ASN QB A 23 . HB2 1 1
511 1 2 1 1 23 ASN HD21 A 23 . HD21 1 1
512 1 1 1 1 23 ASN QB A 23 . HB2 1 1
512 1 2 1 1 23 ASN HD22 A 23 . HD22 1 1
513 1 1 1 1 23 ASN QB A 23 . HB1 1 1
513 1 2 1 1 24 GLU H A 24 . HN 1 1
514 1 1 1 1 23 ASN QB A 23 . HB2 1 1
514 1 2 1 1 24 GLU HA A 24 . HA 1 1
515 1 1 1 1 23 ASN QB A 23 . HB2 1 1
515 1 2 1 1 25 HIS H A 25 . HN 1 1
516 1 1 1 1 23 ASN QB A 23 . HB2 1 1
516 1 2 1 1 25 HIS HA A 25 . HA 1 1
517 1 1 1 1 23 ASN QB A 23 . HB1 1 1
517 1 2 1 1 26 TYR H A 26 . HN 1 1
518 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
518 1 2 1 1 25 HIS HA A 25 . HA 1 1
519 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
519 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
520 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
520 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
521 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
521 1 2 1 1 26 TYR H A 26 . HN 1 1
522 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
522 1 2 1 1 26 TYR HA A 26 . HA 1 1
523 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
523 1 2 1 1 26 TYR QD A 26 . HD1 1 1
524 1 1 1 1 23 ASN HD21 A 23 . HD21 1 1
524 1 2 1 1 27 TYR H A 27 . HN 1 1
525 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
525 1 2 1 1 25 HIS H A 25 . HN 1 1
526 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
526 1 2 1 1 25 HIS HA A 25 . HA 1 1
527 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
527 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
528 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
528 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
529 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
529 1 2 1 1 25 HIS HD2 A 25 . HD2 1 1
530 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
530 1 2 1 1 26 TYR HA A 26 . HA 1 1
531 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
531 1 2 1 1 26 TYR QB A 26 . HB1 1 1
532 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
532 1 2 1 1 26 TYR QD A 26 . HD1 1 1
533 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
533 1 2 1 1 27 TYR H A 27 . HN 1 1
534 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
534 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
535 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
535 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
536 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
536 1 2 1 1 146 VAL HB A 146 . HB 1 1
537 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
537 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
538 1 1 1 1 23 ASN HD22 A 23 . HD22 1 1
538 1 2 1 1 147 SER H A 147 . HN 1 1
539 1 1 1 1 24 GLU H A 24 . HN 1 1
539 1 2 1 1 24 GLU HA A 24 . HA 1 1
540 1 1 1 1 24 GLU H A 24 . HN 1 1
540 1 2 1 1 24 GLU HB2 A 24 . HB1 1 1
541 1 1 1 1 24 GLU H A 24 . HN 1 1
541 1 2 1 1 24 GLU HB3 A 24 . HB2 1 1
542 1 1 1 1 24 GLU H A 24 . HN 1 1
542 1 2 1 1 24 GLU HG2 A 24 . HG2 1 1
543 1 1 1 1 24 GLU H A 24 . HN 1 1
543 1 2 1 1 24 GLU HG3 A 24 . HG1 1 1
544 1 1 1 1 24 GLU H A 24 . HN 1 1
544 1 2 1 1 25 HIS H A 25 . HN 1 1
545 1 1 1 1 24 GLU H A 24 . HN 1 1
545 1 2 1 1 25 HIS HA A 25 . HA 1 1
546 1 1 1 1 24 GLU H A 24 . HN 1 1
546 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
547 1 1 1 1 24 GLU H A 24 . HN 1 1
547 1 2 1 1 146 VAL H A 146 . HN 1 1
548 1 1 1 1 24 GLU H A 24 . HN 1 1
548 1 2 1 1 147 SER HA A 147 . HA 1 1
549 1 1 1 1 24 GLU HA A 24 . HA 1 1
549 1 2 1 1 24 GLU HB2 A 24 . HB1 1 1
550 1 1 1 1 24 GLU HA A 24 . HA 1 1
550 1 2 1 1 25 HIS H A 25 . HN 1 1
551 1 1 1 1 24 GLU HA A 24 . HA 1 1
551 1 2 1 1 25 HIS HA A 25 . HA 1 1
552 1 1 1 1 24 GLU HA A 24 . HA 1 1
552 1 2 1 1 26 TYR H A 26 . HN 1 1
553 1 1 1 1 24 GLU HB2 A 24 . HB1 1 1
553 1 2 1 1 25 HIS H A 25 . HN 1 1
554 1 1 1 1 24 GLU HB2 A 24 . HB1 1 1
554 1 2 1 1 25 HIS HA A 25 . HA 1 1
555 1 1 1 1 24 GLU HB3 A 24 . HB2 1 1
555 1 2 1 1 25 HIS H A 25 . HN 1 1
556 1 1 1 1 24 GLU HB3 A 24 . HB2 1 1
556 1 2 1 1 25 HIS HA A 25 . HA 1 1
557 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
557 1 2 1 1 25 HIS H A 25 . HN 1 1
558 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
558 1 2 1 1 25 HIS HA A 25 . HA 1 1
559 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
559 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
560 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
560 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
561 1 1 1 1 24 GLU HG2 A 24 . HG2 1 1
561 1 2 1 1 147 SER HA A 147 . HA 1 1
562 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1
562 1 2 1 1 25 HIS H A 25 . HN 1 1
563 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1
563 1 2 1 1 25 HIS HA A 25 . HA 1 1
564 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1
564 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
565 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1
565 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
566 1 1 1 1 24 GLU HG3 A 24 . HG1 1 1
566 1 2 1 1 147 SER HA A 147 . HA 1 1
567 1 1 1 1 25 HIS H A 25 . HN 1 1
567 1 2 1 1 25 HIS HA A 25 . HA 1 1
568 1 1 1 1 25 HIS H A 25 . HN 1 1
568 1 2 1 1 25 HIS HB2 A 25 . HB2 1 1
569 1 1 1 1 25 HIS H A 25 . HN 1 1
569 1 2 1 1 25 HIS HB3 A 25 . HB1 1 1
570 1 1 1 1 25 HIS H A 25 . HN 1 1
570 1 2 1 1 26 TYR H A 26 . HN 1 1
571 1 1 1 1 25 HIS H A 25 . HN 1 1
571 1 2 1 1 26 TYR HA A 26 . HA 1 1
572 1 1 1 1 25 HIS H A 25 . HN 1 1
572 1 2 1 1 26 TYR QB A 26 . HB1 1 1
573 1 1 1 1 25 HIS H A 25 . HN 1 1
573 1 2 1 1 27 TYR H A 27 . HN 1 1
574 1 1 1 1 25 HIS H A 25 . HN 1 1
574 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
575 1 1 1 1 25 HIS H A 25 . HN 1 1
575 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
576 1 1 1 1 25 HIS H A 25 . HN 1 1
576 1 2 1 1 146 VAL HB A 146 . HB 1 1
577 1 1 1 1 25 HIS HA A 25 . HA 1 1
577 1 2 1 1 26 TYR H A 26 . HN 1 1
578 1 1 1 1 25 HIS HA A 25 . HA 1 1
578 1 2 1 1 26 TYR HA A 26 . HA 1 1
579 1 1 1 1 25 HIS HA A 25 . HA 1 1
579 1 2 1 1 27 TYR H A 27 . HN 1 1
580 1 1 1 1 25 HIS HA A 25 . HA 1 1
580 1 2 1 1 27 TYR HB2 A 27 . HB1 1 1
581 1 1 1 1 25 HIS HA A 25 . HA 1 1
581 1 2 1 1 27 TYR HB3 A 27 . HB2 1 1
582 1 1 1 1 25 HIS HA A 25 . HA 1 1
582 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
583 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
583 1 2 1 1 26 TYR H A 26 . HN 1 1
584 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
584 1 2 1 1 27 TYR H A 27 . HN 1 1
585 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
585 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
586 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
586 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
587 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
587 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
588 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
588 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
589 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
589 1 2 1 1 146 VAL HB A 146 . HB 1 1
590 1 1 1 1 25 HIS HB2 A 25 . HB2 1 1
590 1 2 1 1 148 GLN H A 148 . HN 1 1
591 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
591 1 2 1 1 26 TYR H A 26 . HN 1 1
592 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
592 1 2 1 1 29 GLN H A 29 . HN 1 1
593 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
593 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
594 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
594 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
595 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
595 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
596 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
596 1 2 1 1 29 GLN HE22 A 29 . HE22 1 1
597 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
597 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
598 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
598 1 2 1 1 146 VAL HB A 146 . HB 1 1
599 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
599 1 2 1 1 147 SER H A 147 . HN 1 1
600 1 1 1 1 25 HIS HB3 A 25 . HB1 1 1
600 1 2 1 1 148 GLN H A 148 . HN 1 1
601 1 1 1 1 25 HIS HE1 A 25 . HE1 1 1
601 1 2 1 1 97 GLY QA A 97 . HA2 1 1
602 1 1 1 1 26 TYR H A 26 . HN 1 1
602 1 2 1 1 26 TYR HA A 26 . HA 1 1
603 1 1 1 1 26 TYR H A 26 . HN 1 1
603 1 2 1 1 26 TYR QB A 26 . HB1 1 1
604 1 1 1 1 26 TYR H A 26 . HN 1 1
604 1 2 1 1 27 TYR H A 27 . HN 1 1
605 1 1 1 1 26 TYR H A 26 . HN 1 1
605 1 2 1 1 27 TYR HB2 A 27 . HB1 1 1
606 1 1 1 1 26 TYR H A 26 . HN 1 1
606 1 2 1 1 27 TYR HB3 A 27 . HB2 1 1
607 1 1 1 1 26 TYR H A 26 . HN 1 1
607 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
608 1 1 1 1 26 TYR H A 26 . HN 1 1
608 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
609 1 1 1 1 26 TYR H A 26 . HN 1 1
609 1 2 1 1 146 VAL HB A 146 . HB 1 1
610 1 1 1 1 26 TYR HA A 26 . HA 1 1
610 1 2 1 1 27 TYR H A 27 . HN 1 1
611 1 1 1 1 26 TYR HA A 26 . HA 1 1
611 1 2 1 1 29 GLN H A 29 . HN 1 1
612 1 1 1 1 26 TYR HA A 26 . HA 1 1
612 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
613 1 1 1 1 26 TYR HA A 26 . HA 1 1
613 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
614 1 1 1 1 26 TYR HA A 26 . HA 1 1
614 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
615 1 1 1 1 26 TYR HA A 26 . HA 1 1
615 1 2 1 1 30 ALA HA A 30 . HA 1 1
616 1 1 1 1 26 TYR HA A 26 . HA 1 1
616 1 2 1 1 146 VAL H A 146 . HN 1 1
617 1 1 1 1 26 TYR HA A 26 . HA 1 1
617 1 2 1 1 146 VAL HB A 146 . HB 1 1
618 1 1 1 1 26 TYR HA A 26 . HA 1 1
618 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
619 1 1 1 1 26 TYR QB A 26 . HB1 1 1
619 1 2 1 1 27 TYR H A 27 . HN 1 1
620 1 1 1 1 26 TYR QB A 26 . HB1 1 1
620 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
621 1 1 1 1 26 TYR QB A 26 . HB1 1 1
621 1 2 1 1 30 ALA H A 30 . HN 1 1
622 1 1 1 1 26 TYR QB A 26 . HB1 1 1
622 1 2 1 1 146 VAL HB A 146 . HB 1 1
623 1 1 1 1 27 TYR H A 27 . HN 1 1
623 1 2 1 1 27 TYR HA A 27 . HA 1 1
624 1 1 1 1 27 TYR H A 27 . HN 1 1
624 1 2 1 1 27 TYR HB2 A 27 . HB1 1 1
625 1 1 1 1 27 TYR H A 27 . HN 1 1
625 1 2 1 1 27 TYR HB3 A 27 . HB2 1 1
626 1 1 1 1 27 TYR H A 27 . HN 1 1
626 1 2 1 1 27 TYR QD A 27 . HD1 1 1
627 1 1 1 1 27 TYR H A 27 . HN 1 1
627 1 2 1 1 28 ALA H A 28 . HN 1 1
628 1 1 1 1 27 TYR H A 27 . HN 1 1
628 1 2 1 1 28 ALA MB A 28 . HB1 1 1
629 1 1 1 1 27 TYR H A 27 . HN 1 1
629 1 2 1 1 29 GLN H A 29 . HN 1 1
630 1 1 1 1 27 TYR H A 27 . HN 1 1
630 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
631 1 1 1 1 27 TYR H A 27 . HN 1 1
631 1 2 1 1 30 ALA H A 30 . HN 1 1
632 1 1 1 1 27 TYR H A 27 . HN 1 1
632 1 2 1 1 30 ALA MB A 30 . HB1 1 1
633 1 1 1 1 27 TYR HA A 27 . HA 1 1
633 1 2 1 1 28 ALA H A 28 . HN 1 1
634 1 1 1 1 27 TYR HA A 27 . HA 1 1
634 1 2 1 1 28 ALA HA A 28 . HA 1 1
635 1 1 1 1 27 TYR HA A 27 . HA 1 1
635 1 2 1 1 28 ALA MB A 28 . HB1 1 1
636 1 1 1 1 27 TYR HB2 A 27 . HB1 1 1
636 1 2 1 1 27 TYR QD A 27 . HD1 1 1
637 1 1 1 1 27 TYR HB2 A 27 . HB1 1 1
637 1 2 1 1 28 ALA H A 28 . HN 1 1
638 1 1 1 1 27 TYR HB3 A 27 . HB2 1 1
638 1 2 1 1 27 TYR QD A 27 . HD1 1 1
639 1 1 1 1 27 TYR HB3 A 27 . HB2 1 1
639 1 2 1 1 28 ALA H A 28 . HN 1 1
640 1 1 1 1 27 TYR HB3 A 27 . HB2 1 1
640 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
641 1 1 1 1 27 TYR QD A 27 . HD1 1 1
641 1 2 1 1 28 ALA H A 28 . HN 1 1
642 1 1 1 1 28 ALA H A 28 . HN 1 1
642 1 2 1 1 28 ALA HA A 28 . HA 1 1
643 1 1 1 1 28 ALA H A 28 . HN 1 1
643 1 2 1 1 28 ALA MB A 28 . HB1 1 1
644 1 1 1 1 28 ALA H A 28 . HN 1 1
644 1 2 1 1 29 GLN H A 29 . HN 1 1
645 1 1 1 1 28 ALA H A 28 . HN 1 1
645 1 2 1 1 29 GLN HA A 29 . HA 1 1
646 1 1 1 1 28 ALA H A 28 . HN 1 1
646 1 2 1 1 30 ALA H A 30 . HN 1 1
647 1 1 1 1 28 ALA H A 28 . HN 1 1
647 1 2 1 1 30 ALA MB A 30 . HB1 1 1
648 1 1 1 1 28 ALA H A 28 . HN 1 1
648 1 2 1 1 31 ILE H A 31 . HN 1 1
649 1 1 1 1 28 ALA HA A 28 . HA 1 1
649 1 2 1 1 28 ALA MB A 28 . HB1 1 1
650 1 1 1 1 28 ALA HA A 28 . HA 1 1
650 1 2 1 1 29 GLN H A 29 . HN 1 1
651 1 1 1 1 28 ALA HA A 28 . HA 1 1
651 1 2 1 1 30 ALA H A 30 . HN 1 1
652 1 1 1 1 28 ALA HA A 28 . HA 1 1
652 1 2 1 1 31 ILE H A 31 . HN 1 1
653 1 1 1 1 28 ALA HA A 28 . HA 1 1
653 1 2 1 1 31 ILE HB A 31 . HB 1 1
654 1 1 1 1 28 ALA MB A 28 . HB1 1 1
654 1 2 1 1 29 GLN H A 29 . HN 1 1
655 1 1 1 1 28 ALA MB A 28 . HB1 1 1
655 1 2 1 1 29 GLN HA A 29 . HA 1 1
656 1 1 1 1 28 ALA MB A 28 . HB1 1 1
656 1 2 1 1 30 ALA H A 30 . HN 1 1
657 1 1 1 1 28 ALA MB A 28 . HB1 1 1
657 1 2 1 1 31 ILE H A 31 . HN 1 1
658 1 1 1 1 28 ALA MB A 28 . HB1 1 1
658 1 2 1 1 31 ILE HB A 31 . HB 1 1
659 1 1 1 1 28 ALA MB A 28 . HB1 1 1
659 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
660 1 1 1 1 28 ALA MB A 28 . HB1 1 1
660 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
661 1 1 1 1 28 ALA MB A 28 . HB1 1 1
661 1 2 1 1 32 GLN H A 32 . HN 1 1
662 1 1 1 1 28 ALA MB A 28 . HB1 1 1
662 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
663 1 1 1 1 29 GLN H A 29 . HN 1 1
663 1 2 1 1 29 GLN HA A 29 . HA 1 1
664 1 1 1 1 29 GLN H A 29 . HN 1 1
664 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
665 1 1 1 1 29 GLN H A 29 . HN 1 1
665 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
666 1 1 1 1 29 GLN H A 29 . HN 1 1
666 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
667 1 1 1 1 29 GLN H A 29 . HN 1 1
667 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
668 1 1 1 1 29 GLN H A 29 . HN 1 1
668 1 2 1 1 30 ALA H A 30 . HN 1 1
669 1 1 1 1 29 GLN H A 29 . HN 1 1
669 1 2 1 1 30 ALA MB A 30 . HB1 1 1
670 1 1 1 1 29 GLN H A 29 . HN 1 1
670 1 2 1 1 31 ILE H A 31 . HN 1 1
671 1 1 1 1 29 GLN H A 29 . HN 1 1
671 1 2 1 1 32 GLN HE22 A 32 . HE22 1 1
672 1 1 1 1 29 GLN H A 29 . HN 1 1
672 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
673 1 1 1 1 29 GLN H A 29 . HN 1 1
673 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
674 1 1 1 1 29 GLN H A 29 . HN 1 1
674 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
675 1 1 1 1 29 GLN HA A 29 . HA 1 1
675 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
676 1 1 1 1 29 GLN HA A 29 . HA 1 1
676 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
677 1 1 1 1 29 GLN HA A 29 . HA 1 1
677 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
678 1 1 1 1 29 GLN HA A 29 . HA 1 1
678 1 2 1 1 30 ALA H A 30 . HN 1 1
679 1 1 1 1 29 GLN HA A 29 . HA 1 1
679 1 2 1 1 30 ALA HA A 30 . HA 1 1
680 1 1 1 1 29 GLN HA A 29 . HA 1 1
680 1 2 1 1 31 ILE H A 31 . HN 1 1
681 1 1 1 1 29 GLN HA A 29 . HA 1 1
681 1 2 1 1 31 ILE HB A 31 . HB 1 1
682 1 1 1 1 29 GLN HA A 29 . HA 1 1
682 1 2 1 1 32 GLN H A 32 . HN 1 1
683 1 1 1 1 29 GLN HA A 29 . HA 1 1
683 1 2 1 1 32 GLN HB2 A 32 . HB1 1 1
684 1 1 1 1 29 GLN HA A 29 . HA 1 1
684 1 2 1 1 32 GLN HB3 A 32 . HB2 1 1
685 1 1 1 1 29 GLN HA A 29 . HA 1 1
685 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
686 1 1 1 1 29 GLN HA A 29 . HA 1 1
686 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
687 1 1 1 1 29 GLN HA A 29 . HA 1 1
687 1 2 1 1 33 LEU QD A 33 . HD11 1 1
688 1 1 1 1 29 GLN HA A 29 . HA 1 1
688 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
689 1 1 1 1 29 GLN HA A 29 . HA 1 1
689 1 2 1 1 155 MET ME A 155 . HE1 1 1
690 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
690 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
691 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
691 1 2 1 1 30 ALA H A 30 . HN 1 1
692 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
692 1 2 1 1 31 ILE H A 31 . HN 1 1
693 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
693 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
694 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
694 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
695 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
695 1 2 1 1 146 VAL H A 146 . HN 1 1
696 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
696 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
697 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
697 1 2 1 1 147 SER H A 147 . HN 1 1
698 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
698 1 2 1 1 147 SER HA A 147 . HA 1 1
699 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
699 1 2 1 1 148 GLN HA A 148 . HA 1 1
700 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
700 1 2 1 1 155 MET HA A 155 . HA 1 1
701 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
701 1 2 1 1 156 MET H A 156 . HN 1 1
702 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
702 1 2 1 1 29 GLN HE21 A 29 . HE21 1 1
703 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
703 1 2 1 1 30 ALA H A 30 . HN 1 1
704 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
704 1 2 1 1 31 ILE H A 31 . HN 1 1
705 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
705 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
706 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
706 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
707 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
707 1 2 1 1 33 LEU QD A 33 . HD11 1 1
708 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
708 1 2 1 1 146 VAL H A 146 . HN 1 1
709 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
709 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
710 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
710 1 2 1 1 147 SER H A 147 . HN 1 1
711 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
711 1 2 1 1 147 SER HA A 147 . HA 1 1
712 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
712 1 2 1 1 155 MET HA A 155 . HA 1 1
713 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
713 1 2 1 1 156 MET H A 156 . HN 1 1
714 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
714 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
715 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
715 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
716 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
716 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
717 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
717 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
718 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
718 1 2 1 1 148 GLN H A 148 . HN 1 1
719 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
719 1 2 1 1 155 MET QG A 155 . HG1 1 1
720 1 1 1 1 29 GLN HE21 A 29 . HE21 1 1
720 1 2 1 1 202 LEU QD A 202 . HD11 1 1
721 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
721 1 2 1 1 29 GLN HG2 A 29 . HG2 1 1
722 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
722 1 2 1 1 29 GLN HG3 A 29 . HG1 1 1
723 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
723 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
724 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
724 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
725 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
725 1 2 1 1 148 GLN H A 148 . HN 1 1
726 1 1 1 1 29 GLN HE22 A 29 . HE22 1 1
726 1 2 1 1 202 LEU QD A 202 . HD11 1 1
727 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
727 1 2 1 1 30 ALA H A 30 . HN 1 1
728 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
728 1 2 1 1 147 SER H A 147 . HN 1 1
729 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
729 1 2 1 1 147 SER HA A 147 . HA 1 1
730 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
730 1 2 1 1 149 GLY H A 149 . HN 1 1
731 1 1 1 1 29 GLN HG2 A 29 . HG2 1 1
731 1 2 1 1 155 MET HA A 155 . HA 1 1
732 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
732 1 2 1 1 30 ALA H A 30 . HN 1 1
733 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
733 1 2 1 1 147 SER H A 147 . HN 1 1
734 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
734 1 2 1 1 149 GLY H A 149 . HN 1 1
735 1 1 1 1 29 GLN HG3 A 29 . HG1 1 1
735 1 2 1 1 155 MET HA A 155 . HA 1 1
736 1 1 1 1 30 ALA H A 30 . HN 1 1
736 1 2 1 1 30 ALA HA A 30 . HA 1 1
737 1 1 1 1 30 ALA H A 30 . HN 1 1
737 1 2 1 1 30 ALA MB A 30 . HB1 1 1
738 1 1 1 1 30 ALA H A 30 . HN 1 1
738 1 2 1 1 31 ILE HB A 31 . HB 1 1
739 1 1 1 1 30 ALA H A 30 . HN 1 1
739 1 2 1 1 31 ILE MD A 31 . HD11 1 1
740 1 1 1 1 30 ALA H A 30 . HN 1 1
740 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
741 1 1 1 1 30 ALA H A 30 . HN 1 1
741 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
742 1 1 1 1 30 ALA H A 30 . HN 1 1
742 1 2 1 1 32 GLN H A 32 . HN 1 1
743 1 1 1 1 30 ALA H A 30 . HN 1 1
743 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
744 1 1 1 1 30 ALA H A 30 . HN 1 1
744 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
745 1 1 1 1 30 ALA H A 30 . HN 1 1
745 1 2 1 1 33 LEU QD A 33 . HD11 1 1
746 1 1 1 1 30 ALA H A 30 . HN 1 1
746 1 2 1 1 33 LEU HG A 33 . HG 1 1
747 1 1 1 1 30 ALA H A 30 . HN 1 1
747 1 2 1 1 146 VAL HB A 146 . HB 1 1
748 1 1 1 1 30 ALA H A 30 . HN 1 1
748 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
749 1 1 1 1 30 ALA H A 30 . HN 1 1
749 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
750 1 1 1 1 30 ALA H A 30 . HN 1 1
750 1 2 1 1 155 MET ME A 155 . HE1 1 1
751 1 1 1 1 30 ALA HA A 30 . HA 1 1
751 1 2 1 1 31 ILE H A 31 . HN 1 1
752 1 1 1 1 30 ALA HA A 30 . HA 1 1
752 1 2 1 1 32 GLN H A 32 . HN 1 1
753 1 1 1 1 30 ALA HA A 30 . HA 1 1
753 1 2 1 1 33 LEU H A 33 . HN 1 1
754 1 1 1 1 30 ALA HA A 30 . HA 1 1
754 1 2 1 1 34 ALA H A 34 . HN 1 1
755 1 1 1 1 30 ALA HA A 30 . HA 1 1
755 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
756 1 1 1 1 30 ALA HA A 30 . HA 1 1
756 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
757 1 1 1 1 30 ALA HA A 30 . HA 1 1
757 1 2 1 1 155 MET ME A 155 . HE1 1 1
758 1 1 1 1 30 ALA MB A 30 . HB1 1 1
758 1 2 1 1 31 ILE H A 31 . HN 1 1
759 1 1 1 1 30 ALA MB A 30 . HB1 1 1
759 1 2 1 1 31 ILE HB A 31 . HB 1 1
760 1 1 1 1 30 ALA MB A 30 . HB1 1 1
760 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
761 1 1 1 1 30 ALA MB A 30 . HB1 1 1
761 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
762 1 1 1 1 30 ALA MB A 30 . HB1 1 1
762 1 2 1 1 32 GLN H A 32 . HN 1 1
763 1 1 1 1 30 ALA MB A 30 . HB1 1 1
763 1 2 1 1 33 LEU H A 33 . HN 1 1
764 1 1 1 1 30 ALA MB A 30 . HB1 1 1
764 1 2 1 1 33 LEU QD A 33 . HD11 1 1
765 1 1 1 1 30 ALA MB A 30 . HB1 1 1
765 1 2 1 1 34 ALA H A 34 . HN 1 1
766 1 1 1 1 30 ALA MB A 30 . HB1 1 1
766 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
767 1 1 1 1 31 ILE H A 31 . HN 1 1
767 1 2 1 1 31 ILE HB A 31 . HB 1 1
768 1 1 1 1 31 ILE H A 31 . HN 1 1
768 1 2 1 1 31 ILE MD A 31 . HD11 1 1
769 1 1 1 1 31 ILE H A 31 . HN 1 1
769 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
770 1 1 1 1 31 ILE H A 31 . HN 1 1
770 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
771 1 1 1 1 31 ILE H A 31 . HN 1 1
771 1 2 1 1 31 ILE MG A 31 . HG21 1 1
772 1 1 1 1 31 ILE H A 31 . HN 1 1
772 1 2 1 1 31 ILE MG A 31 . HG21 1 1
772 1 2 1 1 33 LEU QD A 33 . HD11 1 1
773 1 1 1 1 31 ILE H A 31 . HN 1 1
773 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
774 1 1 1 1 31 ILE H A 31 . HN 1 1
774 1 2 1 1 33 LEU H A 33 . HN 1 1
775 1 1 1 1 31 ILE H A 31 . HN 1 1
775 1 2 1 1 33 LEU HG A 33 . HG 1 1
776 1 1 1 1 31 ILE H A 31 . HN 1 1
776 1 2 1 1 34 ALA H A 34 . HN 1 1
777 1 1 1 1 31 ILE H A 31 . HN 1 1
777 1 2 1 1 34 ALA MB A 34 . HB1 1 1
778 1 1 1 1 31 ILE H A 31 . HN 1 1
778 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
779 1 1 1 1 31 ILE H A 31 . HN 1 1
779 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
780 1 1 1 1 31 ILE H A 31 . HN 1 1
780 1 2 1 1 155 MET ME A 155 . HE1 1 1
781 1 1 1 1 31 ILE HA A 31 . HA 1 1
781 1 2 1 1 31 ILE MD A 31 . HD11 1 1
782 1 1 1 1 31 ILE HA A 31 . HA 1 1
782 1 2 1 1 31 ILE MG A 31 . HG21 1 1
783 1 1 1 1 31 ILE HA A 31 . HA 1 1
783 1 2 1 1 32 GLN H A 32 . HN 1 1
784 1 1 1 1 31 ILE HA A 31 . HA 1 1
784 1 2 1 1 34 ALA H A 34 . HN 1 1
785 1 1 1 1 31 ILE HA A 31 . HA 1 1
785 1 2 1 1 35 GLN H A 35 . HN 1 1
786 1 1 1 1 31 ILE HB A 31 . HB 1 1
786 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
787 1 1 1 1 31 ILE HB A 31 . HB 1 1
787 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
788 1 1 1 1 31 ILE HB A 31 . HB 1 1
788 1 2 1 1 31 ILE MG A 31 . HG21 1 1
789 1 1 1 1 31 ILE HB A 31 . HB 1 1
789 1 2 1 1 32 GLN H A 32 . HN 1 1
790 1 1 1 1 31 ILE HB A 31 . HB 1 1
790 1 2 1 1 32 GLN HA A 32 . HA 1 1
791 1 1 1 1 31 ILE HB A 31 . HB 1 1
791 1 2 1 1 32 GLN HE22 A 32 . HE22 1 1
792 1 1 1 1 31 ILE HB A 31 . HB 1 1
792 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
793 1 1 1 1 31 ILE HB A 31 . HB 1 1
793 1 2 1 1 33 LEU H A 33 . HN 1 1
794 1 1 1 1 31 ILE HB A 31 . HB 1 1
794 1 2 1 1 34 ALA H A 34 . HN 1 1
795 1 1 1 1 31 ILE HB A 31 . HB 1 1
795 1 2 1 1 34 ALA MB A 34 . HB1 1 1
796 1 1 1 1 31 ILE MD A 31 . HD11 1 1
796 1 2 1 1 31 ILE MG A 31 . HG21 1 1
797 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
797 1 2 1 1 32 GLN H A 32 . HN 1 1
798 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
798 1 2 1 1 34 ALA MB A 34 . HB1 1 1
799 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1
799 1 2 1 1 32 GLN H A 32 . HN 1 1
800 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1
800 1 2 1 1 34 ALA MB A 34 . HB1 1 1
801 1 1 1 1 31 ILE MG A 31 . HG21 1 1
801 1 2 1 1 32 GLN H A 32 . HN 1 1
802 1 1 1 1 31 ILE MG A 31 . HG21 1 1
802 1 1 1 1 33 LEU QD A 33 . HD11 1 1
802 1 2 1 1 32 GLN H A 32 . HN 1 1
803 1 1 1 1 31 ILE MG A 31 . HG21 1 1
803 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
804 1 1 1 1 31 ILE MG A 31 . HG21 1 1
804 1 2 1 1 33 LEU H A 33 . HN 1 1
805 1 1 1 1 31 ILE MG A 31 . HG21 1 1
805 1 1 1 1 33 LEU QD A 33 . HD11 1 1
805 1 2 1 1 34 ALA MB A 34 . HB1 1 1
806 1 1 1 1 31 ILE MG A 31 . HG21 1 1
806 1 1 1 1 33 LEU QD A 33 . HD11 1 1
806 1 2 1 1 35 GLN H A 35 . HN 1 1
807 1 1 1 1 31 ILE MG A 31 . HG21 1 1
807 1 2 1 1 34 ALA MB A 34 . HB1 1 1
808 1 1 1 1 32 GLN H A 32 . HN 1 1
808 1 2 1 1 32 GLN HA A 32 . HA 1 1
809 1 1 1 1 32 GLN H A 32 . HN 1 1
809 1 2 1 1 32 GLN HB2 A 32 . HB1 1 1
810 1 1 1 1 32 GLN H A 32 . HN 1 1
810 1 2 1 1 32 GLN HB3 A 32 . HB2 1 1
811 1 1 1 1 32 GLN H A 32 . HN 1 1
811 1 2 1 1 32 GLN HE22 A 32 . HE22 1 1
812 1 1 1 1 32 GLN H A 32 . HN 1 1
812 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
813 1 1 1 1 32 GLN H A 32 . HN 1 1
813 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
814 1 1 1 1 32 GLN H A 32 . HN 1 1
814 1 2 1 1 33 LEU HG A 33 . HG 1 1
815 1 1 1 1 32 GLN H A 32 . HN 1 1
815 1 2 1 1 34 ALA H A 34 . HN 1 1
816 1 1 1 1 32 GLN H A 32 . HN 1 1
816 1 2 1 1 34 ALA MB A 34 . HB1 1 1
817 1 1 1 1 32 GLN H A 32 . HN 1 1
817 1 2 1 1 155 MET ME A 155 . HE1 1 1
818 1 1 1 1 32 GLN HA A 32 . HA 1 1
818 1 2 1 1 32 GLN HB2 A 32 . HB1 1 1
819 1 1 1 1 32 GLN HA A 32 . HA 1 1
819 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
820 1 1 1 1 32 GLN HA A 32 . HA 1 1
820 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
821 1 1 1 1 32 GLN HA A 32 . HA 1 1
821 1 2 1 1 33 LEU H A 33 . HN 1 1
822 1 1 1 1 32 GLN HA A 32 . HA 1 1
822 1 2 1 1 34 ALA H A 34 . HN 1 1
823 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
823 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
824 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
824 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
825 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
825 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
826 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
826 1 2 1 1 33 LEU H A 33 . HN 1 1
827 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
827 1 2 1 1 33 LEU HA A 33 . HA 1 1
828 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
828 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
829 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
829 1 2 1 1 33 LEU QD A 33 . HD11 1 1
830 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
830 1 2 1 1 34 ALA H A 34 . HN 1 1
831 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
831 1 2 1 1 60 PRO HB3 A 60 . HB1 1 1
832 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
832 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
833 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
833 1 2 1 1 60 PRO HD3 A 60 . HD1 1 1
834 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
834 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
835 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
835 1 2 1 1 155 MET ME A 155 . HE1 1 1
836 1 1 1 1 32 GLN HB2 A 32 . HB1 1 1
836 1 2 1 1 155 MET QG A 155 . HG1 1 1
837 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
837 1 2 1 1 32 GLN HE21 A 32 . HE21 1 1
838 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
838 1 2 1 1 33 LEU H A 33 . HN 1 1
839 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
839 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
840 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
840 1 2 1 1 34 ALA H A 34 . HN 1 1
841 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
841 1 2 1 1 60 PRO HB2 A 60 . HB2 1 1
842 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
842 1 2 1 1 60 PRO HB3 A 60 . HB1 1 1
843 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
843 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
844 1 1 1 1 32 GLN HB3 A 32 . HB2 1 1
844 1 2 1 1 155 MET ME A 155 . HE1 1 1
845 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
845 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
846 1 1 1 1 32 GLN HE21 A 32 . HE21 1 1
846 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
847 1 1 1 1 32 GLN HE22 A 32 . HE22 1 1
847 1 2 1 1 32 GLN HG2 A 32 . HG2 1 1
848 1 1 1 1 32 GLN HE22 A 32 . HE22 1 1
848 1 2 1 1 32 GLN HG3 A 32 . HG1 1 1
849 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
849 1 2 1 1 33 LEU H A 33 . HN 1 1
850 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
850 1 2 1 1 60 PRO HB2 A 60 . HB2 1 1
851 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
851 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
852 1 1 1 1 32 GLN HG2 A 32 . HG2 1 1
852 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
853 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
853 1 2 1 1 33 LEU H A 33 . HN 1 1
854 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
854 1 2 1 1 60 PRO HB2 A 60 . HB2 1 1
855 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
855 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
856 1 1 1 1 32 GLN HG3 A 32 . HG1 1 1
856 1 2 1 1 155 MET QG A 155 . HG1 1 1
857 1 1 1 1 33 LEU H A 33 . HN 1 1
857 1 2 1 1 33 LEU HA A 33 . HA 1 1
858 1 1 1 1 33 LEU H A 33 . HN 1 1
858 1 2 1 1 33 LEU HB2 A 33 . HB1 1 1
859 1 1 1 1 33 LEU H A 33 . HN 1 1
859 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
860 1 1 1 1 33 LEU H A 33 . HN 1 1
860 1 2 1 1 33 LEU HG A 33 . HG 1 1
861 1 1 1 1 33 LEU H A 33 . HN 1 1
861 1 2 1 1 34 ALA H A 34 . HN 1 1
862 1 1 1 1 33 LEU H A 33 . HN 1 1
862 1 2 1 1 34 ALA MB A 34 . HB1 1 1
863 1 1 1 1 33 LEU H A 33 . HN 1 1
863 1 2 1 1 35 GLN H A 35 . HN 1 1
864 1 1 1 1 33 LEU H A 33 . HN 1 1
864 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
865 1 1 1 1 33 LEU H A 33 . HN 1 1
865 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
866 1 1 1 1 33 LEU H A 33 . HN 1 1
866 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
867 1 1 1 1 33 LEU H A 33 . HN 1 1
867 1 2 1 1 155 MET ME A 155 . HE1 1 1
868 1 1 1 1 33 LEU HA A 33 . HA 1 1
868 1 2 1 1 33 LEU HB3 A 33 . HB2 1 1
869 1 1 1 1 33 LEU HA A 33 . HA 1 1
869 1 2 1 1 33 LEU HG A 33 . HG 1 1
870 1 1 1 1 33 LEU HA A 33 . HA 1 1
870 1 2 1 1 34 ALA H A 34 . HN 1 1
871 1 1 1 1 33 LEU HA A 33 . HA 1 1
871 1 2 1 1 34 ALA HA A 34 . HA 1 1
872 1 1 1 1 33 LEU HA A 33 . HA 1 1
872 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
873 1 1 1 1 33 LEU HA A 33 . HA 1 1
873 1 2 1 1 36 LEU H A 36 . HN 1 1
874 1 1 1 1 33 LEU HA A 33 . HA 1 1
874 1 2 1 1 36 LEU QB A 36 . HB2 1 1
875 1 1 1 1 33 LEU HA A 33 . HA 1 1
875 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
876 1 1 1 1 33 LEU HA A 33 . HA 1 1
876 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
877 1 1 1 1 33 LEU HA A 33 . HA 1 1
877 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
878 1 1 1 1 33 LEU HA A 33 . HA 1 1
878 1 2 1 1 155 MET ME A 155 . HE1 1 1
879 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
879 1 2 1 1 33 LEU QD A 33 . HD11 1 1
880 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
880 1 2 1 1 33 LEU HG A 33 . HG 1 1
881 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
881 1 2 1 1 34 ALA H A 34 . HN 1 1
882 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
882 1 2 1 1 36 LEU H A 36 . HN 1 1
883 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
883 1 2 1 1 36 LEU QB A 36 . HB2 1 1
884 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
884 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
885 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
885 1 2 1 1 36 LEU HG A 36 . HG 1 1
886 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
886 1 2 1 1 59 GLN HB2 A 59 . HB2 1 1
887 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
887 1 2 1 1 59 GLN HB3 A 59 . HB1 1 1
888 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
888 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
889 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
889 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
890 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
890 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
891 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
891 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
892 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
892 1 2 1 1 60 PRO HD3 A 60 . HD1 1 1
893 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
893 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
894 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
894 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
895 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
895 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
896 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
896 1 2 1 1 155 MET ME A 155 . HE1 1 1
897 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
897 1 2 1 1 157 ALA MB A 157 . HB1 1 1
898 1 1 1 1 33 LEU HB2 A 33 . HB1 1 1
898 1 2 1 1 193 VAL QG A 193 . HG21 1 1
899 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
899 1 2 1 1 33 LEU QD A 33 . HD11 1 1
900 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
900 1 2 1 1 33 LEU HG A 33 . HG 1 1
901 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
901 1 2 1 1 34 ALA H A 34 . HN 1 1
902 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
902 1 2 1 1 36 LEU H A 36 . HN 1 1
903 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
903 1 2 1 1 36 LEU QB A 36 . HB1 1 1
904 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
904 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
905 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
905 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
906 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
906 1 2 1 1 36 LEU HG A 36 . HG 1 1
907 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
907 1 2 1 1 37 PHE H A 37 . HN 1 1
908 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
908 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
909 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
909 1 2 1 1 59 GLN HA A 59 . HA 1 1
910 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
910 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
911 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
911 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
912 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
912 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
913 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
913 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
914 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
914 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
915 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
915 1 2 1 1 155 MET ME A 155 . HE1 1 1
916 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
916 1 2 1 1 157 ALA MB A 157 . HB1 1 1
917 1 1 1 1 33 LEU HB3 A 33 . HB2 1 1
917 1 2 1 1 193 VAL QG A 193 . HG21 1 1
918 1 1 1 1 33 LEU QD A 33 . HD11 1 1
918 1 2 1 1 33 LEU HG A 33 . HG 1 1
919 1 1 1 1 33 LEU QD A 33 . HD11 1 1
919 1 2 1 1 34 ALA H A 34 . HN 1 1
920 1 1 1 1 33 LEU QD A 33 . HD11 1 1
920 1 2 1 1 34 ALA MB A 34 . HB1 1 1
921 1 1 1 1 33 LEU QD A 33 . HD11 1 1
921 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
922 1 1 1 1 33 LEU QD A 33 . HD11 1 1
922 1 2 1 1 36 LEU H A 36 . HN 1 1
923 1 1 1 1 33 LEU QD A 33 . HD11 1 1
923 1 2 1 1 36 LEU QB A 36 . HB2 1 1
924 1 1 1 1 33 LEU QD A 33 . HD21 1 1
924 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
925 1 1 1 1 33 LEU QD A 33 . HD21 1 1
925 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
926 1 1 1 1 33 LEU QD A 33 . HD11 1 1
926 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
927 1 1 1 1 33 LEU QD A 33 . HD11 1 1
927 1 2 1 1 55 LYS QZ A 55 . HZ1 1 1
928 1 1 1 1 33 LEU QD A 33 . HD11 1 1
928 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
929 1 1 1 1 33 LEU QD A 33 . HD11 1 1
929 1 2 1 1 60 PRO HD3 A 60 . HD1 1 1
930 1 1 1 1 33 LEU QD A 33 . HD11 1 1
930 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
931 1 1 1 1 33 LEU QD A 33 . HD11 1 1
931 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
932 1 1 1 1 33 LEU QD A 33 . HD11 1 1
932 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
933 1 1 1 1 33 LEU QD A 33 . HD11 1 1
933 1 2 1 1 155 MET ME A 155 . HE1 1 1
934 1 1 1 1 33 LEU QD A 33 . HD11 1 1
934 1 2 1 1 156 MET H A 156 . HN 1 1
935 1 1 1 1 33 LEU QD A 33 . HD11 1 1
935 1 2 1 1 157 ALA H A 157 . HN 1 1
936 1 1 1 1 33 LEU QD A 33 . HD11 1 1
936 1 2 1 1 157 ALA MB A 157 . HB1 1 1
937 1 1 1 1 33 LEU QD A 33 . HD11 1 1
937 1 2 1 1 158 ALA H A 158 . HN 1 1
938 1 1 1 1 33 LEU QD A 33 . HD11 1 1
938 1 2 1 1 193 VAL QG A 193 . HG21 1 1
939 1 1 1 1 33 LEU HG A 33 . HG 1 1
939 1 2 1 1 34 ALA H A 34 . HN 1 1
940 1 1 1 1 33 LEU HG A 33 . HG 1 1
940 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
941 1 1 1 1 33 LEU HG A 33 . HG 1 1
941 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
942 1 1 1 1 33 LEU HG A 33 . HG 1 1
942 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
943 1 1 1 1 34 ALA H A 34 . HN 1 1
943 1 2 1 1 34 ALA HA A 34 . HA 1 1
944 1 1 1 1 34 ALA H A 34 . HN 1 1
944 1 2 1 1 34 ALA MB A 34 . HB1 1 1
945 1 1 1 1 34 ALA H A 34 . HN 1 1
945 1 2 1 1 35 GLN H A 35 . HN 1 1
946 1 1 1 1 34 ALA H A 34 . HN 1 1
946 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
947 1 1 1 1 34 ALA H A 34 . HN 1 1
947 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
948 1 1 1 1 34 ALA H A 34 . HN 1 1
948 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
949 1 1 1 1 34 ALA H A 34 . HN 1 1
949 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
950 1 1 1 1 34 ALA H A 34 . HN 1 1
950 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
951 1 1 1 1 34 ALA H A 34 . HN 1 1
951 1 2 1 1 36 LEU HG A 36 . HG 1 1
952 1 1 1 1 34 ALA H A 34 . HN 1 1
952 1 2 1 1 37 PHE H A 37 . HN 1 1
953 1 1 1 1 34 ALA H A 34 . HN 1 1
953 1 2 1 1 155 MET ME A 155 . HE1 1 1
954 1 1 1 1 34 ALA HA A 34 . HA 1 1
954 1 2 1 1 34 ALA MB A 34 . HB1 1 1
955 1 1 1 1 34 ALA HA A 34 . HA 1 1
955 1 2 1 1 35 GLN H A 35 . HN 1 1
956 1 1 1 1 34 ALA HA A 34 . HA 1 1
956 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
957 1 1 1 1 34 ALA HA A 34 . HA 1 1
957 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
958 1 1 1 1 34 ALA MB A 34 . HB1 1 1
958 1 2 1 1 35 GLN H A 35 . HN 1 1
959 1 1 1 1 34 ALA MB A 34 . HB1 1 1
959 1 2 1 1 35 GLN HA A 35 . HA 1 1
960 1 1 1 1 34 ALA MB A 34 . HB1 1 1
960 1 2 1 1 35 GLN HB2 A 35 . HB1 1 1
961 1 1 1 1 34 ALA MB A 34 . HB1 1 1
961 1 2 1 1 35 GLN HB3 A 35 . HB2 1 1
962 1 1 1 1 34 ALA MB A 34 . HB1 1 1
962 1 2 1 1 36 LEU H A 36 . HN 1 1
963 1 1 1 1 34 ALA MB A 34 . HB1 1 1
963 1 2 1 1 37 PHE H A 37 . HN 1 1
964 1 1 1 1 34 ALA MB A 34 . HB1 1 1
964 1 2 1 1 38 ALA H A 38 . HN 1 1
965 1 1 1 1 34 ALA MB A 34 . HB1 1 1
965 1 2 1 1 38 ALA MB A 38 . HB1 1 1
966 1 1 1 1 35 GLN H A 35 . HN 1 1
966 1 2 1 1 35 GLN HA A 35 . HA 1 1
967 1 1 1 1 35 GLN H A 35 . HN 1 1
967 1 2 1 1 35 GLN HB2 A 35 . HB1 1 1
968 1 1 1 1 35 GLN H A 35 . HN 1 1
968 1 2 1 1 35 GLN HB3 A 35 . HB2 1 1
969 1 1 1 1 35 GLN H A 35 . HN 1 1
969 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
970 1 1 1 1 35 GLN H A 35 . HN 1 1
970 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
971 1 1 1 1 35 GLN H A 35 . HN 1 1
971 1 2 1 1 36 LEU H A 36 . HN 1 1
972 1 1 1 1 35 GLN H A 35 . HN 1 1
972 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
973 1 1 1 1 35 GLN H A 35 . HN 1 1
973 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
974 1 1 1 1 35 GLN H A 35 . HN 1 1
974 1 2 1 1 36 LEU HG A 36 . HG 1 1
975 1 1 1 1 35 GLN H A 35 . HN 1 1
975 1 2 1 1 38 ALA MB A 38 . HB1 1 1
976 1 1 1 1 35 GLN HA A 35 . HA 1 1
976 1 2 1 1 35 GLN HB2 A 35 . HB1 1 1
977 1 1 1 1 35 GLN HA A 35 . HA 1 1
977 1 2 1 1 35 GLN HB3 A 35 . HB2 1 1
978 1 1 1 1 35 GLN HA A 35 . HA 1 1
978 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
979 1 1 1 1 35 GLN HA A 35 . HA 1 1
979 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
980 1 1 1 1 35 GLN HA A 35 . HA 1 1
980 1 2 1 1 36 LEU H A 36 . HN 1 1
981 1 1 1 1 35 GLN HA A 35 . HA 1 1
981 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
982 1 1 1 1 35 GLN HA A 35 . HA 1 1
982 1 2 1 1 38 ALA H A 38 . HN 1 1
983 1 1 1 1 35 GLN HA A 35 . HA 1 1
983 1 2 1 1 38 ALA MB A 38 . HB1 1 1
984 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
984 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
985 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
985 1 2 1 1 36 LEU H A 36 . HN 1 1
986 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
986 1 2 1 1 36 LEU HA A 36 . HA 1 1
987 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
987 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
988 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
988 1 2 1 1 36 LEU HG A 36 . HG 1 1
989 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
989 1 2 1 1 38 ALA MB A 38 . HB1 1 1
990 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
990 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
991 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
991 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
992 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
992 1 2 1 1 36 LEU H A 36 . HN 1 1
993 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
993 1 2 1 1 36 LEU HA A 36 . HA 1 1
994 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
994 1 2 1 1 36 LEU H A 36 . HN 1 1
995 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
995 1 2 1 1 37 PHE H A 37 . HN 1 1
996 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
996 1 2 1 1 38 ALA H A 38 . HN 1 1
997 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
997 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
998 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
998 1 2 1 1 36 LEU H A 36 . HN 1 1
999 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
999 1 2 1 1 36 LEU QB A 36 . HB1 1 1
1000 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
1000 1 2 1 1 37 PHE H A 37 . HN 1 1
1001 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
1001 1 2 1 1 38 ALA H A 38 . HN 1 1
1002 1 1 1 1 35 GLN HG2 A 35 . HG1 1 1
1002 1 2 1 1 36 LEU HA A 36 . HA 1 1
1003 1 1 1 1 35 GLN HG3 A 35 . HG2 1 1
1003 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
1004 1 1 1 1 36 LEU H A 36 . HN 1 1
1004 1 2 1 1 36 LEU HA A 36 . HA 1 1
1005 1 1 1 1 36 LEU H A 36 . HN 1 1
1005 1 2 1 1 36 LEU QB A 36 . HB2 1 1
1006 1 1 1 1 36 LEU H A 36 . HN 1 1
1006 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
1007 1 1 1 1 36 LEU H A 36 . HN 1 1
1007 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
1008 1 1 1 1 36 LEU H A 36 . HN 1 1
1008 1 2 1 1 36 LEU HG A 36 . HG 1 1
1009 1 1 1 1 36 LEU H A 36 . HN 1 1
1009 1 2 1 1 37 PHE H A 37 . HN 1 1
1010 1 1 1 1 36 LEU H A 36 . HN 1 1
1010 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1011 1 1 1 1 36 LEU HA A 36 . HA 1 1
1011 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
1012 1 1 1 1 36 LEU HA A 36 . HA 1 1
1012 1 2 1 1 36 LEU HG A 36 . HG 1 1
1013 1 1 1 1 36 LEU HA A 36 . HA 1 1
1013 1 2 1 1 38 ALA H A 38 . HN 1 1
1014 1 1 1 1 36 LEU HA A 36 . HA 1 1
1014 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1015 1 1 1 1 36 LEU HA A 36 . HA 1 1
1015 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1016 1 1 1 1 36 LEU HA A 36 . HA 1 1
1016 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1017 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1017 1 2 1 1 36 LEU MD1 A 36 . HD11 1 1
1018 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1018 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
1019 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1019 1 2 1 1 37 PHE H A 37 . HN 1 1
1020 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1020 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
1021 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1021 1 2 1 1 38 ALA H A 38 . HN 1 1
1022 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1022 1 2 1 1 55 LYS HA A 55 . HA 1 1
1023 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1023 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1024 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1024 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1025 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1025 1 2 1 1 55 LYS HE2 A 55 . HE2 1 1
1026 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1026 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1027 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1027 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1028 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1028 1 2 1 1 58 ALA H A 58 . HN 1 1
1029 1 1 1 1 36 LEU QB A 36 . HB1 1 1
1029 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1030 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1030 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1031 1 1 1 1 36 LEU QB A 36 . HB2 1 1
1031 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1032 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1032 1 2 1 1 36 LEU MD2 A 36 . HD21 1 1
1033 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1033 1 2 1 1 36 LEU HG A 36 . HG 1 1
1034 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1034 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1035 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1035 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1036 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1036 1 2 1 1 58 ALA H A 58 . HN 1 1
1037 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1037 1 2 1 1 58 ALA HA A 58 . HA 1 1
1038 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1038 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1039 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1039 1 2 1 1 59 GLN H A 59 . HN 1 1
1040 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1040 1 2 1 1 59 GLN HB2 A 59 . HB2 1 1
1041 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1041 1 2 1 1 59 GLN HB3 A 59 . HB1 1 1
1042 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1042 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
1043 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1043 1 2 1 1 157 ALA MB A 157 . HB1 1 1
1044 1 1 1 1 36 LEU MD1 A 36 . HD11 1 1
1044 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1045 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1045 1 2 1 1 37 PHE H A 37 . HN 1 1
1046 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1046 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1047 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1047 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1048 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1048 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1049 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1049 1 2 1 1 58 ALA HA A 58 . HA 1 1
1050 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1050 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1051 1 1 1 1 36 LEU MD2 A 36 . HD21 1 1
1051 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
1052 1 1 1 1 36 LEU HG A 36 . HG 1 1
1052 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1053 1 1 1 1 37 PHE H A 37 . HN 1 1
1053 1 2 1 1 37 PHE HB2 A 37 . HB2 1 1
1054 1 1 1 1 37 PHE H A 37 . HN 1 1
1054 1 2 1 1 37 PHE HB3 A 37 . HB1 1 1
1055 1 1 1 1 37 PHE H A 37 . HN 1 1
1055 1 2 1 1 38 ALA H A 38 . HN 1 1
1056 1 1 1 1 37 PHE H A 37 . HN 1 1
1056 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1057 1 1 1 1 37 PHE H A 37 . HN 1 1
1057 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1058 1 1 1 1 37 PHE H A 37 . HN 1 1
1058 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1059 1 1 1 1 37 PHE H A 37 . HN 1 1
1059 1 2 1 1 55 LYS QZ A 55 . HZ1 1 1
1060 1 1 1 1 37 PHE H A 37 . HN 1 1
1060 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1061 1 1 1 1 37 PHE HA A 37 . HA 1 1
1061 1 2 1 1 38 ALA H A 38 . HN 1 1
1062 1 1 1 1 37 PHE HA A 37 . HA 1 1
1062 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1063 1 1 1 1 37 PHE HA A 37 . HA 1 1
1063 1 2 1 1 39 HIS H A 39 . HN 1 1
1064 1 1 1 1 37 PHE HA A 37 . HA 1 1
1064 1 2 1 1 40 GLU H A 40 . HN 1 1
1065 1 1 1 1 37 PHE HA A 37 . HA 1 1
1065 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1066 1 1 1 1 37 PHE HA A 37 . HA 1 1
1066 1 2 1 1 41 VAL H A 41 . HN 1 1
1067 1 1 1 1 37 PHE HA A 37 . HA 1 1
1067 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1068 1 1 1 1 37 PHE HA A 37 . HA 1 1
1068 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1069 1 1 1 1 37 PHE HA A 37 . HA 1 1
1069 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1070 1 1 1 1 37 PHE HA A 37 . HA 1 1
1070 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1071 1 1 1 1 37 PHE HB2 A 37 . HB2 1 1
1071 1 2 1 1 38 ALA H A 38 . HN 1 1
1072 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
1072 1 2 1 1 38 ALA H A 38 . HN 1 1
1073 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
1073 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1074 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
1074 1 2 1 1 39 HIS H A 39 . HN 1 1
1075 1 1 1 1 37 PHE HB3 A 37 . HB1 1 1
1075 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1076 1 1 1 1 38 ALA H A 38 . HN 1 1
1076 1 2 1 1 38 ALA HA A 38 . HA 1 1
1077 1 1 1 1 38 ALA H A 38 . HN 1 1
1077 1 2 1 1 38 ALA MB A 38 . HB1 1 1
1078 1 1 1 1 38 ALA H A 38 . HN 1 1
1078 1 2 1 1 39 HIS H A 39 . HN 1 1
1079 1 1 1 1 38 ALA H A 38 . HN 1 1
1079 1 2 1 1 39 HIS HB2 A 39 . HB2 1 1
1080 1 1 1 1 38 ALA H A 38 . HN 1 1
1080 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1081 1 1 1 1 38 ALA H A 38 . HN 1 1
1081 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1082 1 1 1 1 38 ALA HA A 38 . HA 1 1
1082 1 2 1 1 39 HIS H A 39 . HN 1 1
1083 1 1 1 1 38 ALA HA A 38 . HA 1 1
1083 1 2 1 1 40 GLU H A 40 . HN 1 1
1084 1 1 1 1 38 ALA HA A 38 . HA 1 1
1084 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1085 1 1 1 1 38 ALA MB A 38 . HB1 1 1
1085 1 2 1 1 39 HIS H A 39 . HN 1 1
1086 1 1 1 1 38 ALA MB A 38 . HB1 1 1
1086 1 2 1 1 39 HIS HB2 A 39 . HB2 1 1
1087 1 1 1 1 38 ALA MB A 38 . HB1 1 1
1087 1 2 1 1 40 GLU H A 40 . HN 1 1
1088 1 1 1 1 38 ALA MB A 38 . HB1 1 1
1088 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1089 1 1 1 1 39 HIS H A 39 . HN 1 1
1089 1 2 1 1 39 HIS HA A 39 . HA 1 1
1090 1 1 1 1 39 HIS H A 39 . HN 1 1
1090 1 2 1 1 39 HIS HB2 A 39 . HB2 1 1
1091 1 1 1 1 39 HIS H A 39 . HN 1 1
1091 1 2 1 1 39 HIS HB3 A 39 . HB1 1 1
1092 1 1 1 1 39 HIS H A 39 . HN 1 1
1092 1 2 1 1 40 GLU H A 40 . HN 1 1
1093 1 1 1 1 39 HIS H A 39 . HN 1 1
1093 1 2 1 1 40 GLU HA A 40 . HA 1 1
1094 1 1 1 1 39 HIS H A 39 . HN 1 1
1094 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1095 1 1 1 1 39 HIS H A 39 . HN 1 1
1095 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
1096 1 1 1 1 39 HIS H A 39 . HN 1 1
1096 1 2 1 1 41 VAL H A 41 . HN 1 1
1097 1 1 1 1 39 HIS H A 39 . HN 1 1
1097 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1098 1 1 1 1 39 HIS H A 39 . HN 1 1
1098 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1099 1 1 1 1 39 HIS H A 39 . HN 1 1
1099 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1100 1 1 1 1 39 HIS HA A 39 . HA 1 1
1100 1 2 1 1 40 GLU H A 40 . HN 1 1
1101 1 1 1 1 39 HIS HA A 39 . HA 1 1
1101 1 2 1 1 41 VAL H A 41 . HN 1 1
1102 1 1 1 1 39 HIS HB2 A 39 . HB2 1 1
1102 1 2 1 1 40 GLU H A 40 . HN 1 1
1103 1 1 1 1 39 HIS HB2 A 39 . HB2 1 1
1103 1 2 1 1 40 GLU HA A 40 . HA 1 1
1104 1 1 1 1 39 HIS HB3 A 39 . HB1 1 1
1104 1 2 1 1 40 GLU H A 40 . HN 1 1
1105 1 1 1 1 39 HIS HB3 A 39 . HB1 1 1
1105 1 2 1 1 40 GLU HA A 40 . HA 1 1
1106 1 1 1 1 39 HIS HB3 A 39 . HB1 1 1
1106 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1107 1 1 1 1 39 HIS HB3 A 39 . HB1 1 1
1107 1 2 1 1 41 VAL H A 41 . HN 1 1
1108 1 1 1 1 39 HIS HB3 A 39 . HB1 1 1
1108 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1109 1 1 1 1 40 GLU H A 40 . HN 1 1
1109 1 2 1 1 40 GLU HA A 40 . HA 1 1
1110 1 1 1 1 40 GLU H A 40 . HN 1 1
1110 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1111 1 1 1 1 40 GLU H A 40 . HN 1 1
1111 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
1112 1 1 1 1 40 GLU H A 40 . HN 1 1
1112 1 2 1 1 40 GLU HG2 A 40 . HG1 1 1
1113 1 1 1 1 40 GLU H A 40 . HN 1 1
1113 1 2 1 1 40 GLU HG3 A 40 . HG2 1 1
1114 1 1 1 1 40 GLU H A 40 . HN 1 1
1114 1 2 1 1 41 VAL H A 41 . HN 1 1
1115 1 1 1 1 40 GLU H A 40 . HN 1 1
1115 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1116 1 1 1 1 40 GLU H A 40 . HN 1 1
1116 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1117 1 1 1 1 40 GLU H A 40 . HN 1 1
1117 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1118 1 1 1 1 40 GLU H A 40 . HN 1 1
1118 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1119 1 1 1 1 40 GLU H A 40 . HN 1 1
1119 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1120 1 1 1 1 40 GLU HA A 40 . HA 1 1
1120 1 2 1 1 41 VAL H A 41 . HN 1 1
1121 1 1 1 1 40 GLU HA A 40 . HA 1 1
1121 1 2 1 1 41 VAL HA A 41 . HA 1 1
1122 1 1 1 1 40 GLU HA A 40 . HA 1 1
1122 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1123 1 1 1 1 40 GLU HA A 40 . HA 1 1
1123 1 2 1 1 52 ALA H A 52 . HN 1 1
1124 1 1 1 1 40 GLU HA A 40 . HA 1 1
1124 1 2 1 1 52 ALA HA A 52 . HA 1 1
1125 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1125 1 2 1 1 40 GLU HG2 A 40 . HG1 1 1
1126 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1126 1 2 1 1 40 GLU HG3 A 40 . HG2 1 1
1127 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1127 1 2 1 1 41 VAL H A 41 . HN 1 1
1128 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1128 1 2 1 1 48 ASP H A 48 . HN 1 1
1129 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1129 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
1130 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1130 1 2 1 1 51 LYS H A 51 . HN 1 1
1131 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1131 1 2 1 1 51 LYS HA A 51 . HA 1 1
1132 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1132 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1133 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1133 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1134 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1134 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1135 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1135 1 2 1 1 52 ALA H A 52 . HN 1 1
1136 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1136 1 2 1 1 53 LEU H A 53 . HN 1 1
1137 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1137 1 2 1 1 55 LYS H A 55 . HN 1 1
1138 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1138 1 2 1 1 55 LYS HA A 55 . HA 1 1
1139 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1139 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1140 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
1140 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1141 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1141 1 2 1 1 40 GLU HG2 A 40 . HG1 1 1
1142 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1142 1 2 1 1 40 GLU HG3 A 40 . HG2 1 1
1143 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1143 1 2 1 1 41 VAL H A 41 . HN 1 1
1144 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1144 1 2 1 1 48 ASP H A 48 . HN 1 1
1145 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1145 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1146 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1146 1 2 1 1 51 LYS H A 51 . HN 1 1
1147 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1147 1 2 1 1 51 LYS HA A 51 . HA 1 1
1148 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1148 1 2 1 1 51 LYS HB3 A 51 . HB1 1 1
1149 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1149 1 2 1 1 52 ALA H A 52 . HN 1 1
1150 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1150 1 2 1 1 52 ALA HA A 52 . HA 1 1
1151 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1151 1 2 1 1 55 LYS H A 55 . HN 1 1
1152 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1152 1 2 1 1 55 LYS HA A 55 . HA 1 1
1153 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
1153 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1154 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1154 1 2 1 1 51 LYS H A 51 . HN 1 1
1155 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1155 1 2 1 1 51 LYS HA A 51 . HA 1 1
1156 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1156 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1157 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1157 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1158 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1158 1 2 1 1 52 ALA H A 52 . HN 1 1
1159 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1159 1 2 1 1 52 ALA HA A 52 . HA 1 1
1160 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1160 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1161 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1161 1 2 1 1 55 LYS H A 55 . HN 1 1
1162 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1162 1 2 1 1 55 LYS HA A 55 . HA 1 1
1163 1 1 1 1 40 GLU HG2 A 40 . HG1 1 1
1163 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1164 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1164 1 2 1 1 51 LYS H A 51 . HN 1 1
1165 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1165 1 2 1 1 51 LYS HA A 51 . HA 1 1
1166 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1166 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1167 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1167 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1168 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1168 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1169 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1169 1 2 1 1 52 ALA H A 52 . HN 1 1
1170 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1170 1 2 1 1 52 ALA HA A 52 . HA 1 1
1171 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1171 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1172 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1172 1 2 1 1 55 LYS H A 55 . HN 1 1
1173 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1173 1 2 1 1 55 LYS HA A 55 . HA 1 1
1174 1 1 1 1 40 GLU HG3 A 40 . HG2 1 1
1174 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1175 1 1 1 1 41 VAL H A 41 . HN 1 1
1175 1 2 1 1 41 VAL HB A 41 . HB 1 1
1176 1 1 1 1 41 VAL H A 41 . HN 1 1
1176 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1177 1 1 1 1 41 VAL H A 41 . HN 1 1
1177 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1178 1 1 1 1 41 VAL H A 41 . HN 1 1
1178 1 2 1 1 42 ASP H A 42 . HN 1 1
1179 1 1 1 1 41 VAL H A 41 . HN 1 1
1179 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1180 1 1 1 1 41 VAL HA A 41 . HA 1 1
1180 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1181 1 1 1 1 41 VAL HA A 41 . HA 1 1
1181 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1182 1 1 1 1 41 VAL HA A 41 . HA 1 1
1182 1 2 1 1 42 ASP H A 42 . HN 1 1
1183 1 1 1 1 41 VAL HA A 41 . HA 1 1
1183 1 2 1 1 42 ASP HA A 42 . HA 1 1
1184 1 1 1 1 41 VAL HA A 41 . HA 1 1
1184 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1185 1 1 1 1 41 VAL HA A 41 . HA 1 1
1185 1 2 1 1 46 GLN H A 46 . HN 1 1
1186 1 1 1 1 41 VAL HA A 41 . HA 1 1
1186 1 2 1 1 47 LEU HA A 47 . HA 1 1
1187 1 1 1 1 41 VAL HA A 41 . HA 1 1
1187 1 2 1 1 48 ASP H A 48 . HN 1 1
1188 1 1 1 1 41 VAL HA A 41 . HA 1 1
1188 1 2 1 1 48 ASP HA A 48 . HA 1 1
1189 1 1 1 1 41 VAL HA A 41 . HA 1 1
1189 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1190 1 1 1 1 41 VAL HA A 41 . HA 1 1
1190 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1191 1 1 1 1 41 VAL HA A 41 . HA 1 1
1191 1 2 1 1 51 LYS HE2 A 51 . HE1 1 1
1192 1 1 1 1 41 VAL HA A 41 . HA 1 1
1192 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1193 1 1 1 1 41 VAL HB A 41 . HB 1 1
1193 1 2 1 1 41 VAL MG1 A 41 . HG21 1 1
1194 1 1 1 1 41 VAL HB A 41 . HB 1 1
1194 1 2 1 1 41 VAL MG2 A 41 . HG11 1 1
1195 1 1 1 1 41 VAL HB A 41 . HB 1 1
1195 1 2 1 1 42 ASP H A 42 . HN 1 1
1196 1 1 1 1 41 VAL HB A 41 . HB 1 1
1196 1 2 1 1 42 ASP HA A 42 . HA 1 1
1197 1 1 1 1 41 VAL HB A 41 . HB 1 1
1197 1 2 1 1 44 ASN QD A 44 . HD21 1 1
1198 1 1 1 1 41 VAL HB A 41 . HB 1 1
1198 1 2 1 1 45 GLY H A 45 . HN 1 1
1199 1 1 1 1 41 VAL HB A 41 . HB 1 1
1199 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1200 1 1 1 1 41 VAL HB A 41 . HB 1 1
1200 1 2 1 1 46 GLN H A 46 . HN 1 1
1201 1 1 1 1 41 VAL HB A 41 . HB 1 1
1201 1 2 1 1 46 GLN HA A 46 . HA 1 1
1202 1 1 1 1 41 VAL HB A 41 . HB 1 1
1202 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1203 1 1 1 1 41 VAL MG1 A 41 . HG21 1 1
1203 1 2 1 1 46 GLN H A 46 . HN 1 1
1204 1 1 1 1 41 VAL MG1 A 41 . HG21 1 1
1204 1 2 1 1 46 GLN HA A 46 . HA 1 1
1205 1 1 1 1 41 VAL MG1 A 41 . HG21 1 1
1205 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1206 1 1 1 1 41 VAL MG1 A 41 . HG21 1 1
1206 1 2 1 1 47 LEU QD A 47 . HD21 1 1
1207 1 1 1 1 41 VAL MG1 A 41 . HG21 1 1
1207 1 2 1 1 48 ASP H A 48 . HN 1 1
1208 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1208 1 2 1 1 42 ASP H A 42 . HN 1 1
1209 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1209 1 2 1 1 42 ASP HA A 42 . HA 1 1
1210 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1210 1 2 1 1 45 GLY H A 45 . HN 1 1
1211 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1211 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
1212 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1212 1 2 1 1 46 GLN H A 46 . HN 1 1
1213 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1213 1 2 1 1 46 GLN HA A 46 . HA 1 1
1214 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1214 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1215 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1215 1 2 1 1 48 ASP H A 48 . HN 1 1
1216 1 1 1 1 41 VAL MG2 A 41 . HG11 1 1
1216 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1217 1 1 1 1 42 ASP H A 42 . HN 1 1
1217 1 2 1 1 42 ASP HA A 42 . HA 1 1
1218 1 1 1 1 42 ASP H A 42 . HN 1 1
1218 1 2 1 1 43 ASP H A 43 . HN 1 1
1219 1 1 1 1 42 ASP H A 42 . HN 1 1
1219 1 2 1 1 44 ASN QD A 44 . HD21 1 1
1220 1 1 1 1 42 ASP H A 42 . HN 1 1
1220 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1221 1 1 1 1 42 ASP H A 42 . HN 1 1
1221 1 2 1 1 46 GLN HA A 46 . HA 1 1
1222 1 1 1 1 42 ASP H A 42 . HN 1 1
1222 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1223 1 1 1 1 42 ASP H A 42 . HN 1 1
1223 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1224 1 1 1 1 42 ASP H A 42 . HN 1 1
1224 1 2 1 1 48 ASP H A 48 . HN 1 1
1225 1 1 1 1 42 ASP H A 42 . HN 1 1
1225 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1226 1 1 1 1 42 ASP H A 42 . HN 1 1
1226 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
1227 1 1 1 1 42 ASP H A 42 . HN 1 1
1227 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1228 1 1 1 1 42 ASP HA A 42 . HA 1 1
1228 1 2 1 1 43 ASP H A 43 . HN 1 1
1229 1 1 1 1 42 ASP HA A 42 . HA 1 1
1229 1 1 1 1 43 ASP HA A 43 . HA 1 1
1229 1 2 1 1 43 ASP H A 43 . HN 1 1
1230 1 1 1 1 42 ASP HA A 42 . HA 1 1
1230 1 1 1 1 43 ASP HA A 43 . HA 1 1
1230 1 2 1 1 44 ASN H A 44 . HN 1 1
1231 1 1 1 1 42 ASP HA A 42 . HA 1 1
1231 1 1 1 1 43 ASP HA A 43 . HA 1 1
1231 1 2 1 1 45 GLY H A 45 . HN 1 1
1232 1 1 1 1 42 ASP HA A 42 . HA 1 1
1232 1 1 1 1 43 ASP HA A 43 . HA 1 1
1232 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1233 1 1 1 1 42 ASP HA A 42 . HA 1 1
1233 1 2 1 1 44 ASN H A 44 . HN 1 1
1234 1 1 1 1 42 ASP HA A 42 . HA 1 1
1234 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1235 1 1 1 1 43 ASP H A 43 . HN 1 1
1235 1 2 1 1 44 ASN H A 44 . HN 1 1
1236 1 1 1 1 43 ASP H A 43 . HN 1 1
1236 1 2 1 1 44 ASN HB3 A 44 . HB2 1 1
1237 1 1 1 1 43 ASP HA A 43 . HA 1 1
1237 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1238 1 1 1 1 44 ASN H A 44 . HN 1 1
1238 1 2 1 1 44 ASN HA A 44 . HA 1 1
1239 1 1 1 1 44 ASN H A 44 . HN 1 1
1239 1 2 1 1 44 ASN HB2 A 44 . HB1 1 1
1240 1 1 1 1 44 ASN H A 44 . HN 1 1
1240 1 2 1 1 44 ASN HB3 A 44 . HB2 1 1
1241 1 1 1 1 44 ASN H A 44 . HN 1 1
1241 1 2 1 1 44 ASN QD A 44 . HD21 1 1
1242 1 1 1 1 44 ASN H A 44 . HN 1 1
1242 1 2 1 1 45 GLY H A 45 . HN 1 1
1243 1 1 1 1 44 ASN H A 44 . HN 1 1
1243 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1244 1 1 1 1 44 ASN H A 44 . HN 1 1
1244 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
1245 1 1 1 1 44 ASN H A 44 . HN 1 1
1245 1 2 1 1 46 GLN H A 46 . HN 1 1
1246 1 1 1 1 44 ASN HA A 44 . HA 1 1
1246 1 2 1 1 44 ASN HB2 A 44 . HB1 1 1
1247 1 1 1 1 44 ASN HA A 44 . HA 1 1
1247 1 2 1 1 44 ASN HB3 A 44 . HB2 1 1
1248 1 1 1 1 44 ASN HA A 44 . HA 1 1
1248 1 2 1 1 44 ASN QD A 44 . HD21 1 1
1249 1 1 1 1 44 ASN HA A 44 . HA 1 1
1249 1 2 1 1 45 GLY H A 45 . HN 1 1
1250 1 1 1 1 44 ASN HA A 44 . HA 1 1
1250 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1251 1 1 1 1 44 ASN HB2 A 44 . HB1 1 1
1251 1 2 1 1 44 ASN QD A 44 . HD22 1 1
1252 1 1 1 1 44 ASN HB2 A 44 . HB1 1 1
1252 1 2 1 1 45 GLY H A 45 . HN 1 1
1253 1 1 1 1 44 ASN HB2 A 44 . HB1 1 1
1253 1 2 1 1 46 GLN H A 46 . HN 1 1
1254 1 1 1 1 44 ASN HB2 A 44 . HB1 1 1
1254 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1255 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1255 1 2 1 1 44 ASN QD A 44 . HD22 1 1
1256 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1256 1 2 1 1 45 GLY H A 45 . HN 1 1
1257 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1257 1 2 1 1 46 GLN H A 46 . HN 1 1
1258 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1258 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1259 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1259 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1260 1 1 1 1 44 ASN HB3 A 44 . HB2 1 1
1260 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1261 1 1 1 1 44 ASN QD A 44 . HD21 1 1
1261 1 2 1 1 45 GLY H A 45 . HN 1 1
1262 1 1 1 1 44 ASN QD A 44 . HD21 1 1
1262 1 2 1 1 46 GLN H A 46 . HN 1 1
1263 1 1 1 1 44 ASN QD A 44 . HD22 1 1
1263 1 2 1 1 46 GLN HA A 46 . HA 1 1
1264 1 1 1 1 44 ASN QD A 44 . HD22 1 1
1264 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1265 1 1 1 1 44 ASN QD A 44 . HD22 1 1
1265 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1266 1 1 1 1 44 ASN QD A 44 . HD22 1 1
1266 1 2 1 1 144 PHE HZ A 144 . HZ 1 1
1267 1 1 1 1 45 GLY H A 45 . HN 1 1
1267 1 2 1 1 45 GLY HA2 A 45 . HA2 1 1
1268 1 1 1 1 45 GLY H A 45 . HN 1 1
1268 1 2 1 1 45 GLY HA3 A 45 . HA1 1 1
1269 1 1 1 1 45 GLY H A 45 . HN 1 1
1269 1 2 1 1 46 GLN HA A 46 . HA 1 1
1270 1 1 1 1 45 GLY H A 45 . HN 1 1
1270 1 2 1 1 46 GLN HB2 A 46 . HB2 1 1
1271 1 1 1 1 45 GLY H A 45 . HN 1 1
1271 1 2 1 1 46 GLN HB3 A 46 . HB1 1 1
1272 1 1 1 1 45 GLY HA2 A 45 . HA2 1 1
1272 1 2 1 1 46 GLN H A 46 . HN 1 1
1273 1 1 1 1 45 GLY HA2 A 45 . HA2 1 1
1273 1 2 1 1 46 GLN HA A 46 . HA 1 1
1274 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
1274 1 2 1 1 46 GLN H A 46 . HN 1 1
1275 1 1 1 1 45 GLY HA3 A 45 . HA1 1 1
1275 1 2 1 1 46 GLN HA A 46 . HA 1 1
1276 1 1 1 1 46 GLN H A 46 . HN 1 1
1276 1 2 1 1 46 GLN HA A 46 . HA 1 1
1277 1 1 1 1 46 GLN H A 46 . HN 1 1
1277 1 2 1 1 46 GLN HB2 A 46 . HB2 1 1
1278 1 1 1 1 46 GLN H A 46 . HN 1 1
1278 1 2 1 1 46 GLN HB3 A 46 . HB1 1 1
1279 1 1 1 1 46 GLN H A 46 . HN 1 1
1279 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1280 1 1 1 1 46 GLN HA A 46 . HA 1 1
1280 1 2 1 1 46 GLN HB2 A 46 . HB2 1 1
1281 1 1 1 1 46 GLN HA A 46 . HA 1 1
1281 1 2 1 1 46 GLN HB3 A 46 . HB1 1 1
1282 1 1 1 1 46 GLN HA A 46 . HA 1 1
1282 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1283 1 1 1 1 46 GLN HA A 46 . HA 1 1
1283 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1284 1 1 1 1 46 GLN HA A 46 . HA 1 1
1284 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1285 1 1 1 1 46 GLN HA A 46 . HA 1 1
1285 1 2 1 1 47 LEU H A 47 . HN 1 1
1286 1 1 1 1 46 GLN HA A 46 . HA 1 1
1286 1 2 1 1 47 LEU HA A 47 . HA 1 1
1287 1 1 1 1 46 GLN HA A 46 . HA 1 1
1287 1 2 1 1 144 PHE QD A 144 . HD1 1 1
1288 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1
1288 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1289 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1
1289 1 2 1 1 46 GLN HE22 A 46 . HE22 1 1
1290 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1
1290 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1291 1 1 1 1 46 GLN HB3 A 46 . HB1 1 1
1291 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
1292 1 1 1 1 46 GLN HB3 A 46 . HB1 1 1
1292 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1293 1 1 1 1 46 GLN HE21 A 46 . HE21 1 1
1293 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1294 1 1 1 1 46 GLN HE21 A 46 . HE21 1 1
1294 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1295 1 1 1 1 46 GLN HE22 A 46 . HE22 1 1
1295 1 2 1 1 46 GLN QG A 46 . HG1 1 1
1296 1 1 1 1 46 GLN HE22 A 46 . HE22 1 1
1296 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1297 1 1 1 1 46 GLN QG A 46 . HG1 1 1
1297 1 2 1 1 48 ASP H A 48 . HN 1 1
1298 1 1 1 1 46 GLN QG A 46 . HG1 1 1
1298 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1299 1 1 1 1 47 LEU H A 47 . HN 1 1
1299 1 2 1 1 48 ASP H A 48 . HN 1 1
1300 1 1 1 1 47 LEU HA A 47 . HA 1 1
1300 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1301 1 1 1 1 47 LEU QB A 47 . HB1 1 1
1301 1 2 1 1 48 ASP H A 48 . HN 1 1
1302 1 1 1 1 47 LEU QB A 47 . HB1 1 1
1302 1 2 1 1 55 LYS HE2 A 55 . HE2 1 1
1303 1 1 1 1 47 LEU QB A 47 . HB1 1 1
1303 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1304 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
1304 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1305 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1305 1 2 1 1 49 LEU H A 49 . HN 1 1
1306 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1306 1 2 1 1 49 LEU HA A 49 . HA 1 1
1307 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1307 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1308 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1308 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1309 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1309 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1310 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1310 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1311 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1311 1 2 1 1 56 ALA H A 56 . HN 1 1
1312 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1312 1 2 1 1 56 ALA HA A 56 . HA 1 1
1313 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1313 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1314 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1314 1 2 1 1 67 THR MG A 67 . HG21 1 1
1315 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1315 1 2 1 1 159 GLY HA3 A 159 . HA1 1 1
1316 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1316 1 2 1 1 161 LEU QD A 161 . HD11 1 1
1317 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1317 1 2 1 1 189 ILE HB A 189 . HB 1 1
1318 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1318 1 2 1 1 191 ILE H A 191 . HN 1 1
1319 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1319 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1320 1 1 1 1 47 LEU QD A 47 . HD11 1 1
1320 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1321 1 1 1 1 47 LEU QD A 47 . HD21 1 1
1321 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1322 1 1 1 1 47 LEU HG A 47 . HG 1 1
1322 1 2 1 1 48 ASP H A 48 . HN 1 1
1323 1 1 1 1 47 LEU HG A 47 . HG 1 1
1323 1 2 1 1 49 LEU H A 49 . HN 1 1
1324 1 1 1 1 47 LEU HG A 47 . HG 1 1
1324 1 2 1 1 49 LEU HA A 49 . HA 1 1
1325 1 1 1 1 47 LEU HG A 47 . HG 1 1
1325 1 2 1 1 52 ALA HA A 52 . HA 1 1
1326 1 1 1 1 47 LEU HG A 47 . HG 1 1
1326 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1327 1 1 1 1 48 ASP H A 48 . HN 1 1
1327 1 2 1 1 48 ASP HB2 A 48 . HB2 1 1
1328 1 1 1 1 48 ASP H A 48 . HN 1 1
1328 1 2 1 1 48 ASP HB3 A 48 . HB1 1 1
1329 1 1 1 1 48 ASP H A 48 . HN 1 1
1329 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1330 1 1 1 1 48 ASP H A 48 . HN 1 1
1330 1 2 1 1 50 ALA H A 50 . HN 1 1
1331 1 1 1 1 48 ASP H A 48 . HN 1 1
1331 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1332 1 1 1 1 48 ASP H A 48 . HN 1 1
1332 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1333 1 1 1 1 48 ASP H A 48 . HN 1 1
1333 1 2 1 1 51 LYS HE2 A 51 . HE1 1 1
1334 1 1 1 1 48 ASP H A 48 . HN 1 1
1334 1 2 1 1 52 ALA H A 52 . HN 1 1
1335 1 1 1 1 48 ASP H A 48 . HN 1 1
1335 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1336 1 1 1 1 48 ASP HA A 48 . HA 1 1
1336 1 2 1 1 49 LEU H A 49 . HN 1 1
1337 1 1 1 1 48 ASP HA A 48 . HA 1 1
1337 1 2 1 1 50 ALA H A 50 . HN 1 1
1338 1 1 1 1 48 ASP HA A 48 . HA 1 1
1338 1 2 1 1 52 ALA H A 52 . HN 1 1
1339 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1339 1 2 1 1 49 LEU H A 49 . HN 1 1
1340 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1340 1 2 1 1 49 LEU QD A 49 . HD21 1 1
1341 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1341 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1342 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1342 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1343 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1343 1 2 1 1 52 ALA H A 52 . HN 1 1
1344 1 1 1 1 48 ASP HB2 A 48 . HB2 1 1
1344 1 2 1 1 52 ALA HA A 52 . HA 1 1
1345 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1345 1 2 1 1 49 LEU H A 49 . HN 1 1
1346 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1346 1 2 1 1 49 LEU HA A 49 . HA 1 1
1347 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1347 1 2 1 1 50 ALA H A 50 . HN 1 1
1348 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1348 1 2 1 1 51 LYS H A 51 . HN 1 1
1349 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1349 1 2 1 1 51 LYS HA A 51 . HA 1 1
1350 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1350 1 2 1 1 51 LYS HB3 A 51 . HB1 1 1
1351 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1351 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1352 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1352 1 2 1 1 52 ALA H A 52 . HN 1 1
1353 1 1 1 1 48 ASP HB3 A 48 . HB1 1 1
1353 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1354 1 1 1 1 49 LEU H A 49 . HN 1 1
1354 1 2 1 1 49 LEU HA A 49 . HA 1 1
1355 1 1 1 1 49 LEU H A 49 . HN 1 1
1355 1 2 1 1 49 LEU HB2 A 49 . HB2 1 1
1356 1 1 1 1 49 LEU H A 49 . HN 1 1
1356 1 2 1 1 49 LEU HB3 A 49 . HB1 1 1
1357 1 1 1 1 49 LEU H A 49 . HN 1 1
1357 1 2 1 1 49 LEU QD A 49 . HD21 1 1
1358 1 1 1 1 49 LEU H A 49 . HN 1 1
1358 1 2 1 1 49 LEU HG A 49 . HG 1 1
1359 1 1 1 1 49 LEU H A 49 . HN 1 1
1359 1 2 1 1 50 ALA H A 50 . HN 1 1
1360 1 1 1 1 49 LEU H A 49 . HN 1 1
1360 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1361 1 1 1 1 49 LEU H A 49 . HN 1 1
1361 1 2 1 1 51 LYS H A 51 . HN 1 1
1362 1 1 1 1 49 LEU H A 49 . HN 1 1
1362 1 2 1 1 52 ALA H A 52 . HN 1 1
1363 1 1 1 1 49 LEU H A 49 . HN 1 1
1363 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1364 1 1 1 1 49 LEU HA A 49 . HA 1 1
1364 1 2 1 1 49 LEU HB2 A 49 . HB2 1 1
1365 1 1 1 1 49 LEU HA A 49 . HA 1 1
1365 1 2 1 1 49 LEU HB3 A 49 . HB1 1 1
1366 1 1 1 1 49 LEU HA A 49 . HA 1 1
1366 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1367 1 1 1 1 49 LEU HA A 49 . HA 1 1
1367 1 2 1 1 49 LEU HG A 49 . HG 1 1
1368 1 1 1 1 49 LEU HA A 49 . HA 1 1
1368 1 2 1 1 50 ALA H A 50 . HN 1 1
1369 1 1 1 1 49 LEU HA A 49 . HA 1 1
1369 1 2 1 1 50 ALA HA A 50 . HA 1 1
1370 1 1 1 1 49 LEU HA A 49 . HA 1 1
1370 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1371 1 1 1 1 49 LEU HA A 49 . HA 1 1
1371 1 2 1 1 52 ALA H A 52 . HN 1 1
1372 1 1 1 1 49 LEU HA A 49 . HA 1 1
1372 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1373 1 1 1 1 49 LEU HA A 49 . HA 1 1
1373 1 2 1 1 53 LEU H A 53 . HN 1 1
1374 1 1 1 1 49 LEU HA A 49 . HA 1 1
1374 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1375 1 1 1 1 49 LEU HA A 49 . HA 1 1
1375 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1376 1 1 1 1 49 LEU HA A 49 . HA 1 1
1376 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1377 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1377 1 2 1 1 49 LEU QD A 49 . HD11 1 1
1378 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1378 1 2 1 1 50 ALA H A 50 . HN 1 1
1379 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1379 1 2 1 1 50 ALA HA A 50 . HA 1 1
1380 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1380 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1381 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1381 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1382 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1382 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1383 1 1 1 1 49 LEU HB2 A 49 . HB2 1 1
1383 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1384 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
1384 1 2 1 1 49 LEU QD A 49 . HD21 1 1
1385 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
1385 1 2 1 1 50 ALA H A 50 . HN 1 1
1386 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
1386 1 2 1 1 50 ALA HA A 50 . HA 1 1
1387 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
1387 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1388 1 1 1 1 49 LEU HB3 A 49 . HB1 1 1
1388 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1389 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1389 1 2 1 1 50 ALA H A 50 . HN 1 1
1390 1 1 1 1 49 LEU QD A 49 . HD21 1 1
1390 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1391 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1391 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1392 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1392 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1393 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1393 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1394 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1394 1 2 1 1 67 THR HA A 67 . HA 1 1
1395 1 1 1 1 49 LEU QD A 49 . HD11 1 1
1395 1 2 1 1 189 ILE HB A 189 . HB 1 1
1396 1 1 1 1 50 ALA H A 50 . HN 1 1
1396 1 2 1 1 50 ALA HA A 50 . HA 1 1
1397 1 1 1 1 50 ALA H A 50 . HN 1 1
1397 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1398 1 1 1 1 50 ALA H A 50 . HN 1 1
1398 1 2 1 1 51 LYS H A 51 . HN 1 1
1399 1 1 1 1 50 ALA H A 50 . HN 1 1
1399 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1400 1 1 1 1 50 ALA H A 50 . HN 1 1
1400 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1401 1 1 1 1 50 ALA H A 50 . HN 1 1
1401 1 2 1 1 52 ALA H A 52 . HN 1 1
1402 1 1 1 1 50 ALA H A 50 . HN 1 1
1402 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1403 1 1 1 1 50 ALA H A 50 . HN 1 1
1403 1 2 1 1 53 LEU H A 53 . HN 1 1
1404 1 1 1 1 50 ALA H A 50 . HN 1 1
1404 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1405 1 1 1 1 50 ALA H A 50 . HN 1 1
1405 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1406 1 1 1 1 50 ALA HA A 50 . HA 1 1
1406 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1407 1 1 1 1 50 ALA HA A 50 . HA 1 1
1407 1 2 1 1 51 LYS H A 51 . HN 1 1
1408 1 1 1 1 50 ALA HA A 50 . HA 1 1
1408 1 2 1 1 51 LYS HA A 51 . HA 1 1
1409 1 1 1 1 50 ALA HA A 50 . HA 1 1
1409 1 2 1 1 53 LEU H A 53 . HN 1 1
1410 1 1 1 1 50 ALA HA A 50 . HA 1 1
1410 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1411 1 1 1 1 50 ALA HA A 50 . HA 1 1
1411 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1412 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1412 1 2 1 1 51 LYS H A 51 . HN 1 1
1413 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1413 1 2 1 1 51 LYS HA A 51 . HA 1 1
1414 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1414 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1415 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1415 1 2 1 1 51 LYS HB3 A 51 . HB1 1 1
1416 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1416 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1417 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1417 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1418 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1418 1 2 1 1 52 ALA H A 52 . HN 1 1
1419 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1419 1 2 1 1 53 LEU H A 53 . HN 1 1
1420 1 1 1 1 51 LYS H A 51 . HN 1 1
1420 1 2 1 1 51 LYS HA A 51 . HA 1 1
1421 1 1 1 1 51 LYS H A 51 . HN 1 1
1421 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1422 1 1 1 1 51 LYS H A 51 . HN 1 1
1422 1 2 1 1 51 LYS HB3 A 51 . HB1 1 1
1423 1 1 1 1 51 LYS H A 51 . HN 1 1
1423 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1424 1 1 1 1 51 LYS H A 51 . HN 1 1
1424 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1425 1 1 1 1 51 LYS H A 51 . HN 1 1
1425 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1426 1 1 1 1 51 LYS H A 51 . HN 1 1
1426 1 2 1 1 52 ALA H A 52 . HN 1 1
1427 1 1 1 1 51 LYS H A 51 . HN 1 1
1427 1 2 1 1 52 ALA HA A 52 . HA 1 1
1428 1 1 1 1 51 LYS H A 51 . HN 1 1
1428 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1429 1 1 1 1 51 LYS HA A 51 . HA 1 1
1429 1 2 1 1 51 LYS HB2 A 51 . HB2 1 1
1430 1 1 1 1 51 LYS HA A 51 . HA 1 1
1430 1 2 1 1 51 LYS HB3 A 51 . HB1 1 1
1431 1 1 1 1 51 LYS HA A 51 . HA 1 1
1431 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1432 1 1 1 1 51 LYS HA A 51 . HA 1 1
1432 1 2 1 1 52 ALA H A 52 . HN 1 1
1433 1 1 1 1 51 LYS HA A 51 . HA 1 1
1433 1 2 1 1 53 LEU H A 53 . HN 1 1
1434 1 1 1 1 51 LYS HA A 51 . HA 1 1
1434 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1435 1 1 1 1 51 LYS HA A 51 . HA 1 1
1435 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1436 1 1 1 1 51 LYS HA A 51 . HA 1 1
1436 1 2 1 1 54 LYS H A 54 . HN 1 1
1437 1 1 1 1 51 LYS HA A 51 . HA 1 1
1437 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1438 1 1 1 1 51 LYS HA A 51 . HA 1 1
1438 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1439 1 1 1 1 51 LYS HA A 51 . HA 1 1
1439 1 2 1 1 55 LYS H A 55 . HN 1 1
1440 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1440 1 2 1 1 51 LYS QD A 51 . HD1 1 1
1441 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1441 1 2 1 1 51 LYS HE2 A 51 . HE1 1 1
1442 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1442 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1443 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1443 1 2 1 1 52 ALA H A 52 . HN 1 1
1444 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1444 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1445 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1445 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1446 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1446 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1447 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1447 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1448 1 1 1 1 51 LYS HB2 A 51 . HB2 1 1
1448 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1449 1 1 1 1 51 LYS HB3 A 51 . HB1 1 1
1449 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1450 1 1 1 1 51 LYS HB3 A 51 . HB1 1 1
1450 1 2 1 1 52 ALA H A 52 . HN 1 1
1451 1 1 1 1 51 LYS HB3 A 51 . HB1 1 1
1451 1 2 1 1 52 ALA HA A 52 . HA 1 1
1452 1 1 1 1 51 LYS HB3 A 51 . HB1 1 1
1452 1 2 1 1 53 LEU H A 53 . HN 1 1
1453 1 1 1 1 51 LYS HB3 A 51 . HB1 1 1
1453 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1454 1 1 1 1 51 LYS QD A 51 . HD1 1 1
1454 1 2 1 1 51 LYS QG A 51 . HG1 1 1
1455 1 1 1 1 51 LYS QD A 51 . HD1 1 1
1455 1 2 1 1 52 ALA H A 52 . HN 1 1
1456 1 1 1 1 51 LYS QD A 51 . HD1 1 1
1456 1 2 1 1 52 ALA HA A 52 . HA 1 1
1457 1 1 1 1 51 LYS HE2 A 51 . HE1 1 1
1457 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1458 1 1 1 1 51 LYS HE2 A 51 . HE1 1 1
1458 1 2 1 1 52 ALA H A 52 . HN 1 1
1459 1 1 1 1 51 LYS HE3 A 51 . HE2 1 1
1459 1 2 1 1 51 LYS QZ A 51 . HZ1 1 1
1460 1 1 1 1 51 LYS QZ A 51 . HZ1 1 1
1460 1 2 1 1 52 ALA H A 52 . HN 1 1
1461 1 1 1 1 52 ALA H A 52 . HN 1 1
1461 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1462 1 1 1 1 52 ALA H A 52 . HN 1 1
1462 1 2 1 1 53 LEU H A 53 . HN 1 1
1463 1 1 1 1 52 ALA H A 52 . HN 1 1
1463 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1464 1 1 1 1 52 ALA H A 52 . HN 1 1
1464 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1465 1 1 1 1 52 ALA H A 52 . HN 1 1
1465 1 2 1 1 55 LYS H A 55 . HN 1 1
1466 1 1 1 1 52 ALA H A 52 . HN 1 1
1466 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1467 1 1 1 1 52 ALA H A 52 . HN 1 1
1467 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1468 1 1 1 1 52 ALA HA A 52 . HA 1 1
1468 1 2 1 1 52 ALA MB A 52 . HB1 1 1
1469 1 1 1 1 52 ALA HA A 52 . HA 1 1
1469 1 2 1 1 53 LEU H A 53 . HN 1 1
1470 1 1 1 1 52 ALA HA A 52 . HA 1 1
1470 1 2 1 1 54 LYS H A 54 . HN 1 1
1471 1 1 1 1 52 ALA HA A 52 . HA 1 1
1471 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1472 1 1 1 1 52 ALA HA A 52 . HA 1 1
1472 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1473 1 1 1 1 52 ALA HA A 52 . HA 1 1
1473 1 2 1 1 55 LYS H A 55 . HN 1 1
1474 1 1 1 1 52 ALA HA A 52 . HA 1 1
1474 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1475 1 1 1 1 52 ALA HA A 52 . HA 1 1
1475 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1476 1 1 1 1 52 ALA HA A 52 . HA 1 1
1476 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1477 1 1 1 1 52 ALA HA A 52 . HA 1 1
1477 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1478 1 1 1 1 52 ALA HA A 52 . HA 1 1
1478 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1479 1 1 1 1 52 ALA HA A 52 . HA 1 1
1479 1 2 1 1 56 ALA H A 56 . HN 1 1
1480 1 1 1 1 52 ALA HA A 52 . HA 1 1
1480 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1481 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1481 1 2 1 1 53 LEU H A 53 . HN 1 1
1482 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1482 1 2 1 1 53 LEU HA A 53 . HA 1 1
1483 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1483 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1484 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1484 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1485 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1485 1 2 1 1 54 LYS H A 54 . HN 1 1
1486 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1486 1 2 1 1 55 LYS H A 55 . HN 1 1
1487 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1487 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1488 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1488 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1489 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1489 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1490 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1490 1 2 1 1 56 ALA H A 56 . HN 1 1
1491 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1491 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1492 1 1 1 1 52 ALA MB A 52 . HB1 1 1
1492 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1493 1 1 1 1 53 LEU H A 53 . HN 1 1
1493 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
1494 1 1 1 1 53 LEU H A 53 . HN 1 1
1494 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
1495 1 1 1 1 53 LEU H A 53 . HN 1 1
1495 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1496 1 1 1 1 53 LEU H A 53 . HN 1 1
1496 1 2 1 1 53 LEU HG A 53 . HG 1 1
1497 1 1 1 1 53 LEU H A 53 . HN 1 1
1497 1 2 1 1 54 LYS H A 54 . HN 1 1
1498 1 1 1 1 53 LEU H A 53 . HN 1 1
1498 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1499 1 1 1 1 53 LEU H A 53 . HN 1 1
1499 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1500 1 1 1 1 53 LEU H A 53 . HN 1 1
1500 1 2 1 1 54 LYS QG A 54 . HG1 1 1
1501 1 1 1 1 53 LEU H A 53 . HN 1 1
1501 1 2 1 1 55 LYS H A 55 . HN 1 1
1502 1 1 1 1 53 LEU H A 53 . HN 1 1
1502 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1503 1 1 1 1 53 LEU H A 53 . HN 1 1
1503 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1504 1 1 1 1 53 LEU H A 53 . HN 1 1
1504 1 2 1 1 56 ALA H A 56 . HN 1 1
1505 1 1 1 1 53 LEU H A 53 . HN 1 1
1505 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1506 1 1 1 1 53 LEU HA A 53 . HA 1 1
1506 1 2 1 1 54 LYS H A 54 . HN 1 1
1507 1 1 1 1 53 LEU HA A 53 . HA 1 1
1507 1 2 1 1 55 LYS H A 55 . HN 1 1
1508 1 1 1 1 53 LEU HA A 53 . HA 1 1
1508 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1509 1 1 1 1 53 LEU HA A 53 . HA 1 1
1509 1 2 1 1 55 LYS HE3 A 55 . HE1 1 1
1510 1 1 1 1 53 LEU HA A 53 . HA 1 1
1510 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1511 1 1 1 1 53 LEU HA A 53 . HA 1 1
1511 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1512 1 1 1 1 53 LEU HA A 53 . HA 1 1
1512 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1513 1 1 1 1 53 LEU HA A 53 . HA 1 1
1513 1 2 1 1 191 ILE QG A 191 . HG12 1 1
1514 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1514 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1515 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1515 1 2 1 1 53 LEU HG A 53 . HG 1 1
1516 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1516 1 2 1 1 54 LYS H A 54 . HN 1 1
1517 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1517 1 2 1 1 54 LYS HA A 54 . HA 1 1
1518 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1518 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1519 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1519 1 2 1 1 55 LYS H A 55 . HN 1 1
1520 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
1520 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1521 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1521 1 2 1 1 53 LEU MD1 A 53 . HD11 1 1
1522 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1522 1 2 1 1 53 LEU HG A 53 . HG 1 1
1523 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1523 1 2 1 1 54 LYS H A 54 . HN 1 1
1524 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1524 1 2 1 1 54 LYS HA A 54 . HA 1 1
1525 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1525 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1526 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1526 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1527 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1527 1 2 1 1 54 LYS QG A 54 . HG1 1 1
1528 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1528 1 2 1 1 55 LYS H A 55 . HN 1 1
1529 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
1529 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1530 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1530 1 2 1 1 53 LEU HG A 53 . HG 1 1
1531 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1531 1 2 1 1 57 GLN H A 57 . HN 1 1
1532 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1532 1 2 1 1 57 GLN HE21 A 57 . HE21 1 1
1533 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1533 1 2 1 1 57 GLN HE22 A 57 . HE22 1 1
1534 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1534 1 2 1 1 64 ILE H A 64 . HN 1 1
1535 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1535 1 2 1 1 64 ILE HB A 64 . HB 1 1
1536 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1536 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1537 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1537 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1538 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1538 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1539 1 1 1 1 53 LEU MD1 A 53 . HD11 1 1
1539 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1540 1 1 1 1 53 LEU HG A 53 . HG 1 1
1540 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1541 1 1 1 1 54 LYS H A 54 . HN 1 1
1541 1 2 1 1 54 LYS HA A 54 . HA 1 1
1542 1 1 1 1 54 LYS H A 54 . HN 1 1
1542 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1543 1 1 1 1 54 LYS H A 54 . HN 1 1
1543 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1544 1 1 1 1 54 LYS H A 54 . HN 1 1
1544 1 2 1 1 55 LYS H A 55 . HN 1 1
1545 1 1 1 1 54 LYS H A 54 . HN 1 1
1545 1 2 1 1 55 LYS HA A 55 . HA 1 1
1546 1 1 1 1 54 LYS H A 54 . HN 1 1
1546 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1547 1 1 1 1 54 LYS H A 54 . HN 1 1
1547 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1548 1 1 1 1 54 LYS H A 54 . HN 1 1
1548 1 2 1 1 56 ALA H A 56 . HN 1 1
1549 1 1 1 1 54 LYS H A 54 . HN 1 1
1549 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1550 1 1 1 1 54 LYS H A 54 . HN 1 1
1550 1 2 1 1 57 GLN H A 57 . HN 1 1
1551 1 1 1 1 54 LYS H A 54 . HN 1 1
1551 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1552 1 1 1 1 54 LYS HA A 54 . HA 1 1
1552 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
1553 1 1 1 1 54 LYS HA A 54 . HA 1 1
1553 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
1554 1 1 1 1 54 LYS HA A 54 . HA 1 1
1554 1 2 1 1 55 LYS H A 55 . HN 1 1
1555 1 1 1 1 54 LYS HA A 54 . HA 1 1
1555 1 2 1 1 56 ALA H A 56 . HN 1 1
1556 1 1 1 1 54 LYS HA A 54 . HA 1 1
1556 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1557 1 1 1 1 54 LYS HA A 54 . HA 1 1
1557 1 2 1 1 57 GLN H A 57 . HN 1 1
1558 1 1 1 1 54 LYS HA A 54 . HA 1 1
1558 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1559 1 1 1 1 54 LYS HA A 54 . HA 1 1
1559 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
1560 1 1 1 1 54 LYS HA A 54 . HA 1 1
1560 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1561 1 1 1 1 54 LYS HA A 54 . HA 1 1
1561 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1562 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1562 1 2 1 1 54 LYS QG A 54 . HG1 1 1
1563 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1563 1 2 1 1 55 LYS H A 55 . HN 1 1
1564 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1564 1 2 1 1 55 LYS HA A 55 . HA 1 1
1565 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1565 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1566 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1566 1 2 1 1 56 ALA H A 56 . HN 1 1
1567 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1567 1 2 1 1 57 GLN H A 57 . HN 1 1
1568 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1568 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1569 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
1569 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1570 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1570 1 2 1 1 55 LYS H A 55 . HN 1 1
1571 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1571 1 2 1 1 55 LYS HA A 55 . HA 1 1
1572 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1572 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1573 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1573 1 2 1 1 56 ALA H A 56 . HN 1 1
1574 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1574 1 2 1 1 57 GLN H A 57 . HN 1 1
1575 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1575 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1576 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
1576 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1577 1 1 1 1 54 LYS QG A 54 . HG1 1 1
1577 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1578 1 1 1 1 55 LYS H A 55 . HN 1 1
1578 1 2 1 1 55 LYS HA A 55 . HA 1 1
1579 1 1 1 1 55 LYS H A 55 . HN 1 1
1579 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1580 1 1 1 1 55 LYS H A 55 . HN 1 1
1580 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1581 1 1 1 1 55 LYS H A 55 . HN 1 1
1581 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1582 1 1 1 1 55 LYS H A 55 . HN 1 1
1582 1 2 1 1 56 ALA H A 56 . HN 1 1
1583 1 1 1 1 55 LYS H A 55 . HN 1 1
1583 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1584 1 1 1 1 55 LYS H A 55 . HN 1 1
1584 1 2 1 1 57 GLN H A 57 . HN 1 1
1585 1 1 1 1 55 LYS H A 55 . HN 1 1
1585 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1586 1 1 1 1 55 LYS H A 55 . HN 1 1
1586 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1587 1 1 1 1 55 LYS HA A 55 . HA 1 1
1587 1 2 1 1 55 LYS HB3 A 55 . HB1 1 1
1588 1 1 1 1 55 LYS HA A 55 . HA 1 1
1588 1 2 1 1 55 LYS QZ A 55 . HZ1 1 1
1589 1 1 1 1 55 LYS HA A 55 . HA 1 1
1589 1 2 1 1 56 ALA H A 56 . HN 1 1
1590 1 1 1 1 55 LYS HA A 55 . HA 1 1
1590 1 2 1 1 57 GLN H A 57 . HN 1 1
1591 1 1 1 1 55 LYS HA A 55 . HA 1 1
1591 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1592 1 1 1 1 55 LYS HA A 55 . HA 1 1
1592 1 2 1 1 58 ALA H A 58 . HN 1 1
1593 1 1 1 1 55 LYS HA A 55 . HA 1 1
1593 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1594 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1594 1 2 1 1 55 LYS HG3 A 55 . HG2 1 1
1595 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1595 1 2 1 1 56 ALA H A 56 . HN 1 1
1596 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1596 1 2 1 1 56 ALA HA A 56 . HA 1 1
1597 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1597 1 2 1 1 57 GLN H A 57 . HN 1 1
1598 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1598 1 2 1 1 55 LYS HG2 A 55 . HG1 1 1
1599 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1599 1 2 1 1 56 ALA H A 56 . HN 1 1
1600 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1600 1 2 1 1 56 ALA HA A 56 . HA 1 1
1601 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1601 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1602 1 1 1 1 55 LYS HB3 A 55 . HB1 1 1
1602 1 2 1 1 57 GLN H A 57 . HN 1 1
1603 1 1 1 1 55 LYS HE2 A 55 . HE2 1 1
1603 1 2 1 1 56 ALA H A 56 . HN 1 1
1604 1 1 1 1 55 LYS HE2 A 55 . HE2 1 1
1604 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1605 1 1 1 1 55 LYS HE3 A 55 . HE1 1 1
1605 1 2 1 1 56 ALA H A 56 . HN 1 1
1606 1 1 1 1 55 LYS HE3 A 55 . HE1 1 1
1606 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1607 1 1 1 1 55 LYS HE3 A 55 . HE1 1 1
1607 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1608 1 1 1 1 55 LYS HE3 A 55 . HE1 1 1
1608 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1609 1 1 1 1 55 LYS HE3 A 55 . HE1 1 1
1609 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1610 1 1 1 1 55 LYS HG2 A 55 . HG1 1 1
1610 1 2 1 1 56 ALA H A 56 . HN 1 1
1611 1 1 1 1 55 LYS HG2 A 55 . HG1 1 1
1611 1 2 1 1 56 ALA HA A 56 . HA 1 1
1612 1 1 1 1 55 LYS HG2 A 55 . HG1 1 1
1612 1 2 1 1 58 ALA H A 58 . HN 1 1
1613 1 1 1 1 55 LYS HG2 A 55 . HG1 1 1
1613 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1614 1 1 1 1 55 LYS HG2 A 55 . HG1 1 1
1614 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1615 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1615 1 2 1 1 56 ALA H A 56 . HN 1 1
1616 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1616 1 2 1 1 56 ALA HA A 56 . HA 1 1
1617 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1617 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1618 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1618 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1619 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1619 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1620 1 1 1 1 55 LYS HG3 A 55 . HG2 1 1
1620 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1621 1 1 1 1 55 LYS QZ A 55 . HZ1 1 1
1621 1 2 1 1 56 ALA H A 56 . HN 1 1
1622 1 1 1 1 55 LYS QZ A 55 . HZ1 1 1
1622 1 2 1 1 56 ALA HA A 56 . HA 1 1
1623 1 1 1 1 55 LYS QZ A 55 . HZ1 1 1
1623 1 2 1 1 57 GLN H A 57 . HN 1 1
1624 1 1 1 1 55 LYS QZ A 55 . HZ1 1 1
1624 1 2 1 1 59 GLN H A 59 . HN 1 1
1625 1 1 1 1 55 LYS QZ A 55 . HZ1 1 1
1625 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1626 1 1 1 1 56 ALA H A 56 . HN 1 1
1626 1 2 1 1 56 ALA HA A 56 . HA 1 1
1627 1 1 1 1 56 ALA H A 56 . HN 1 1
1627 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1628 1 1 1 1 56 ALA H A 56 . HN 1 1
1628 1 2 1 1 57 GLN H A 57 . HN 1 1
1629 1 1 1 1 56 ALA H A 56 . HN 1 1
1629 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1630 1 1 1 1 56 ALA H A 56 . HN 1 1
1630 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
1631 1 1 1 1 56 ALA H A 56 . HN 1 1
1631 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1632 1 1 1 1 56 ALA H A 56 . HN 1 1
1632 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1633 1 1 1 1 56 ALA H A 56 . HN 1 1
1633 1 2 1 1 58 ALA H A 58 . HN 1 1
1634 1 1 1 1 56 ALA H A 56 . HN 1 1
1634 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1635 1 1 1 1 56 ALA H A 56 . HN 1 1
1635 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1636 1 1 1 1 56 ALA H A 56 . HN 1 1
1636 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1637 1 1 1 1 56 ALA HA A 56 . HA 1 1
1637 1 2 1 1 56 ALA MB A 56 . HB1 1 1
1638 1 1 1 1 56 ALA HA A 56 . HA 1 1
1638 1 2 1 1 57 GLN H A 57 . HN 1 1
1639 1 1 1 1 56 ALA HA A 56 . HA 1 1
1639 1 2 1 1 57 GLN HA A 57 . HA 1 1
1640 1 1 1 1 56 ALA HA A 56 . HA 1 1
1640 1 2 1 1 57 GLN HE21 A 57 . HE21 1 1
1641 1 1 1 1 56 ALA HA A 56 . HA 1 1
1641 1 2 1 1 58 ALA H A 58 . HN 1 1
1642 1 1 1 1 56 ALA HA A 56 . HA 1 1
1642 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1643 1 1 1 1 56 ALA HA A 56 . HA 1 1
1643 1 2 1 1 59 GLN H A 59 . HN 1 1
1644 1 1 1 1 56 ALA HA A 56 . HA 1 1
1644 1 2 1 1 59 GLN HB2 A 59 . HB2 1 1
1645 1 1 1 1 56 ALA HA A 56 . HA 1 1
1645 1 2 1 1 59 GLN HB3 A 59 . HB1 1 1
1646 1 1 1 1 56 ALA HA A 56 . HA 1 1
1646 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1647 1 1 1 1 56 ALA HA A 56 . HA 1 1
1647 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1648 1 1 1 1 56 ALA HA A 56 . HA 1 1
1648 1 2 1 1 63 ALA HA A 63 . HA 1 1
1649 1 1 1 1 56 ALA HA A 56 . HA 1 1
1649 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1650 1 1 1 1 56 ALA HA A 56 . HA 1 1
1650 1 2 1 1 191 ILE HB A 191 . HB 1 1
1651 1 1 1 1 56 ALA HA A 56 . HA 1 1
1651 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1652 1 1 1 1 56 ALA HA A 56 . HA 1 1
1652 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1653 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1653 1 2 1 1 57 GLN H A 57 . HN 1 1
1654 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1654 1 2 1 1 57 GLN HE22 A 57 . HE22 1 1
1655 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1655 1 2 1 1 58 ALA H A 58 . HN 1 1
1656 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1656 1 2 1 1 59 GLN H A 59 . HN 1 1
1657 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1657 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1658 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1658 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1659 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1659 1 2 1 1 64 ILE H A 64 . HN 1 1
1660 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1660 1 2 1 1 64 ILE HA A 64 . HA 1 1
1661 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1661 1 2 1 1 64 ILE HB A 64 . HB 1 1
1662 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1662 1 2 1 1 191 ILE HB A 191 . HB 1 1
1663 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1663 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1664 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1664 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1665 1 1 1 1 56 ALA MB A 56 . HB1 1 1
1665 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1666 1 1 1 1 57 GLN H A 57 . HN 1 1
1666 1 2 1 1 57 GLN HA A 57 . HA 1 1
1667 1 1 1 1 57 GLN H A 57 . HN 1 1
1667 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1668 1 1 1 1 57 GLN H A 57 . HN 1 1
1668 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
1669 1 1 1 1 57 GLN H A 57 . HN 1 1
1669 1 2 1 1 57 GLN HE21 A 57 . HE21 1 1
1670 1 1 1 1 57 GLN H A 57 . HN 1 1
1670 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1671 1 1 1 1 57 GLN H A 57 . HN 1 1
1671 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1672 1 1 1 1 57 GLN H A 57 . HN 1 1
1672 1 2 1 1 58 ALA H A 58 . HN 1 1
1673 1 1 1 1 57 GLN H A 57 . HN 1 1
1673 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1674 1 1 1 1 57 GLN H A 57 . HN 1 1
1674 1 2 1 1 59 GLN H A 59 . HN 1 1
1675 1 1 1 1 57 GLN H A 57 . HN 1 1
1675 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1676 1 1 1 1 57 GLN HA A 57 . HA 1 1
1676 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
1677 1 1 1 1 57 GLN HA A 57 . HA 1 1
1677 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1678 1 1 1 1 57 GLN HA A 57 . HA 1 1
1678 1 2 1 1 58 ALA H A 58 . HN 1 1
1679 1 1 1 1 57 GLN HA A 57 . HA 1 1
1679 1 2 1 1 59 GLN H A 59 . HN 1 1
1680 1 1 1 1 57 GLN HA A 57 . HA 1 1
1680 1 2 1 1 63 ALA HA A 63 . HA 1 1
1681 1 1 1 1 57 GLN HA A 57 . HA 1 1
1681 1 2 1 1 64 ILE H A 64 . HN 1 1
1682 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1682 1 2 1 1 57 GLN HE21 A 57 . HE21 1 1
1683 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1683 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1684 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1684 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1685 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1685 1 2 1 1 58 ALA H A 58 . HN 1 1
1686 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1686 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1687 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
1687 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1688 1 1 1 1 57 GLN HB3 A 57 . HB1 1 1
1688 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1689 1 1 1 1 57 GLN HB3 A 57 . HB1 1 1
1689 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1690 1 1 1 1 57 GLN HE21 A 57 . HE21 1 1
1690 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1691 1 1 1 1 57 GLN HE21 A 57 . HE21 1 1
1691 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
1692 1 1 1 1 57 GLN HE21 A 57 . HE21 1 1
1692 1 2 1 1 58 ALA H A 58 . HN 1 1
1693 1 1 1 1 57 GLN HE21 A 57 . HE21 1 1
1693 1 2 1 1 63 ALA HA A 63 . HA 1 1
1694 1 1 1 1 57 GLN HE21 A 57 . HE21 1 1
1694 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1695 1 1 1 1 57 GLN HE22 A 57 . HE22 1 1
1695 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
1696 1 1 1 1 57 GLN HE22 A 57 . HE22 1 1
1696 1 2 1 1 58 ALA H A 58 . HN 1 1
1697 1 1 1 1 57 GLN HE22 A 57 . HE22 1 1
1697 1 2 1 1 63 ALA HA A 63 . HA 1 1
1698 1 1 1 1 57 GLN HE22 A 57 . HE22 1 1
1698 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1699 1 1 1 1 57 GLN HE22 A 57 . HE22 1 1
1699 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1700 1 1 1 1 57 GLN HG2 A 57 . HG2 1 1
1700 1 2 1 1 58 ALA H A 58 . HN 1 1
1701 1 1 1 1 57 GLN HG3 A 57 . HG1 1 1
1701 1 2 1 1 58 ALA H A 58 . HN 1 1
1702 1 1 1 1 58 ALA H A 58 . HN 1 1
1702 1 2 1 1 58 ALA HA A 58 . HA 1 1
1703 1 1 1 1 58 ALA H A 58 . HN 1 1
1703 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1704 1 1 1 1 58 ALA H A 58 . HN 1 1
1704 1 2 1 1 59 GLN H A 59 . HN 1 1
1705 1 1 1 1 58 ALA H A 58 . HN 1 1
1705 1 2 1 1 59 GLN HB2 A 59 . HB2 1 1
1706 1 1 1 1 58 ALA H A 58 . HN 1 1
1706 1 2 1 1 59 GLN HB3 A 59 . HB1 1 1
1707 1 1 1 1 58 ALA H A 58 . HN 1 1
1707 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1708 1 1 1 1 58 ALA HA A 58 . HA 1 1
1708 1 2 1 1 58 ALA MB A 58 . HB1 1 1
1709 1 1 1 1 58 ALA HA A 58 . HA 1 1
1709 1 2 1 1 59 GLN H A 59 . HN 1 1
1710 1 1 1 1 58 ALA HA A 58 . HA 1 1
1710 1 2 1 1 59 GLN HA A 59 . HA 1 1
1711 1 1 1 1 58 ALA HA A 58 . HA 1 1
1711 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1712 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1712 1 2 1 1 59 GLN H A 59 . HN 1 1
1713 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1713 1 2 1 1 59 GLN HA A 59 . HA 1 1
1714 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1714 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1715 1 1 1 1 58 ALA MB A 58 . HB1 1 1
1715 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1716 1 1 1 1 59 GLN H A 59 . HN 1 1
1716 1 2 1 1 59 GLN HA A 59 . HA 1 1
1717 1 1 1 1 59 GLN H A 59 . HN 1 1
1717 1 2 1 1 59 GLN HB2 A 59 . HB2 1 1
1718 1 1 1 1 59 GLN H A 59 . HN 1 1
1718 1 2 1 1 59 GLN HB3 A 59 . HB1 1 1
1719 1 1 1 1 59 GLN H A 59 . HN 1 1
1719 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1720 1 1 1 1 59 GLN H A 59 . HN 1 1
1720 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1721 1 1 1 1 59 GLN H A 59 . HN 1 1
1721 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1722 1 1 1 1 59 GLN H A 59 . HN 1 1
1722 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
1723 1 1 1 1 59 GLN H A 59 . HN 1 1
1723 1 2 1 1 63 ALA HA A 63 . HA 1 1
1724 1 1 1 1 59 GLN H A 59 . HN 1 1
1724 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1725 1 1 1 1 59 GLN H A 59 . HN 1 1
1725 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1726 1 1 1 1 59 GLN H A 59 . HN 1 1
1726 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1727 1 1 1 1 59 GLN HA A 59 . HA 1 1
1727 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1728 1 1 1 1 59 GLN HA A 59 . HA 1 1
1728 1 2 1 1 60 PRO HA A 60 . HA 1 1
1729 1 1 1 1 59 GLN HA A 59 . HA 1 1
1729 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
1730 1 1 1 1 59 GLN HA A 59 . HA 1 1
1730 1 2 1 1 61 ASP H A 61 . HN 1 1
1731 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1731 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1732 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1732 1 2 1 1 59 GLN HE22 A 59 . HE22 1 1
1733 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1733 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
1734 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1734 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1735 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1735 1 2 1 1 60 PRO HA A 60 . HA 1 1
1736 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1736 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
1737 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1737 1 2 1 1 61 ASP H A 61 . HN 1 1
1738 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1738 1 2 1 1 62 LEU H A 62 . HN 1 1
1739 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1739 1 2 1 1 63 ALA HA A 63 . HA 1 1
1740 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1740 1 2 1 1 155 MET ME A 155 . HE1 1 1
1741 1 1 1 1 59 GLN HB2 A 59 . HB2 1 1
1741 1 2 1 1 193 VAL HB A 193 . HB 1 1
1742 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1742 1 2 1 1 59 GLN HE21 A 59 . HE21 1 1
1743 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1743 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
1744 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1744 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1745 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1745 1 2 1 1 60 PRO HA A 60 . HA 1 1
1746 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1746 1 2 1 1 60 PRO HB2 A 60 . HB2 1 1
1747 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1747 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
1748 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1748 1 2 1 1 61 ASP H A 61 . HN 1 1
1749 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1749 1 2 1 1 62 LEU H A 62 . HN 1 1
1750 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1750 1 2 1 1 63 ALA HA A 63 . HA 1 1
1751 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1751 1 2 1 1 155 MET ME A 155 . HE1 1 1
1752 1 1 1 1 59 GLN HB3 A 59 . HB1 1 1
1752 1 2 1 1 193 VAL HB A 193 . HB 1 1
1753 1 1 1 1 59 GLN HE21 A 59 . HE21 1 1
1753 1 2 1 1 59 GLN HG3 A 59 . HG1 1 1
1754 1 1 1 1 59 GLN HE21 A 59 . HE21 1 1
1754 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1755 1 1 1 1 59 GLN HE21 A 59 . HE21 1 1
1755 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1756 1 1 1 1 59 GLN HE22 A 59 . HE22 1 1
1756 1 2 1 1 59 GLN HG2 A 59 . HG2 1 1
1757 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1757 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
1758 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1758 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
1759 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1759 1 2 1 1 191 ILE HB A 191 . HB 1 1
1760 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1760 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1761 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1761 1 2 1 1 193 VAL HB A 193 . HB 1 1
1762 1 1 1 1 59 GLN HG2 A 59 . HG2 1 1
1762 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1763 1 1 1 1 59 GLN HG3 A 59 . HG1 1 1
1763 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
1764 1 1 1 1 59 GLN HG3 A 59 . HG1 1 1
1764 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
1765 1 1 1 1 59 GLN HG3 A 59 . HG1 1 1
1765 1 2 1 1 63 ALA HA A 63 . HA 1 1
1766 1 1 1 1 60 PRO HA A 60 . HA 1 1
1766 1 2 1 1 60 PRO HB2 A 60 . HB2 1 1
1767 1 1 1 1 60 PRO HA A 60 . HA 1 1
1767 1 2 1 1 60 PRO HB3 A 60 . HB1 1 1
1768 1 1 1 1 60 PRO HA A 60 . HA 1 1
1768 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
1769 1 1 1 1 60 PRO HA A 60 . HA 1 1
1769 1 2 1 1 61 ASP H A 61 . HN 1 1
1770 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1770 1 2 1 1 60 PRO HD2 A 60 . HD2 1 1
1771 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1771 1 2 1 1 60 PRO HD3 A 60 . HD1 1 1
1772 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1772 1 2 1 1 60 PRO HG2 A 60 . HG2 1 1
1773 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1773 1 2 1 1 61 ASP H A 61 . HN 1 1
1774 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1774 1 2 1 1 61 ASP HA A 61 . HA 1 1
1775 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1775 1 2 1 1 155 MET ME A 155 . HE1 1 1
1776 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1776 1 2 1 1 155 MET QG A 155 . HG1 1 1
1777 1 1 1 1 60 PRO HB2 A 60 . HB2 1 1
1777 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1778 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1778 1 2 1 1 60 PRO HG3 A 60 . HG1 1 1
1779 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1779 1 2 1 1 61 ASP H A 61 . HN 1 1
1780 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1780 1 2 1 1 61 ASP HA A 61 . HA 1 1
1781 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1781 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
1782 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1782 1 2 1 1 155 MET QG A 155 . HG1 1 1
1783 1 1 1 1 60 PRO HB3 A 60 . HB1 1 1
1783 1 2 1 1 193 VAL HB A 193 . HB 1 1
1784 1 1 1 1 60 PRO HD2 A 60 . HD2 1 1
1784 1 2 1 1 193 VAL HB A 193 . HB 1 1
1785 1 1 1 1 60 PRO HD3 A 60 . HD1 1 1
1785 1 2 1 1 193 VAL HB A 193 . HB 1 1
1786 1 1 1 1 60 PRO HG2 A 60 . HG2 1 1
1786 1 2 1 1 61 ASP H A 61 . HN 1 1
1787 1 1 1 1 60 PRO HG2 A 60 . HG2 1 1
1787 1 2 1 1 62 LEU H A 62 . HN 1 1
1788 1 1 1 1 60 PRO HG2 A 60 . HG2 1 1
1788 1 2 1 1 193 VAL HB A 193 . HB 1 1
1789 1 1 1 1 60 PRO HG3 A 60 . HG1 1 1
1789 1 2 1 1 61 ASP H A 61 . HN 1 1
1790 1 1 1 1 60 PRO HG3 A 60 . HG1 1 1
1790 1 2 1 1 155 MET ME A 155 . HE1 1 1
1791 1 1 1 1 60 PRO HG3 A 60 . HG1 1 1
1791 1 2 1 1 155 MET QG A 155 . HG1 1 1
1792 1 1 1 1 60 PRO HG3 A 60 . HG1 1 1
1792 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1793 1 1 1 1 61 ASP H A 61 . HN 1 1
1793 1 2 1 1 61 ASP HA A 61 . HA 1 1
1794 1 1 1 1 61 ASP H A 61 . HN 1 1
1794 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
1795 1 1 1 1 61 ASP H A 61 . HN 1 1
1795 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
1796 1 1 1 1 61 ASP H A 61 . HN 1 1
1796 1 2 1 1 62 LEU H A 62 . HN 1 1
1797 1 1 1 1 61 ASP H A 61 . HN 1 1
1797 1 2 1 1 155 MET QG A 155 . HG1 1 1
1798 1 1 1 1 61 ASP H A 61 . HN 1 1
1798 1 2 1 1 193 VAL HB A 193 . HB 1 1
1799 1 1 1 1 61 ASP HA A 61 . HA 1 1
1799 1 2 1 1 61 ASP HB2 A 61 . HB1 1 1
1800 1 1 1 1 61 ASP HA A 61 . HA 1 1
1800 1 2 1 1 61 ASP HB3 A 61 . HB2 1 1
1801 1 1 1 1 61 ASP HA A 61 . HA 1 1
1801 1 2 1 1 62 LEU H A 62 . HN 1 1
1802 1 1 1 1 61 ASP HA A 61 . HA 1 1
1802 1 2 1 1 62 LEU HA A 62 . HA 1 1
1803 1 1 1 1 61 ASP HA A 61 . HA 1 1
1803 1 2 1 1 193 VAL HA A 193 . HA 1 1
1804 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1804 1 2 1 1 62 LEU H A 62 . HN 1 1
1805 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1805 1 2 1 1 62 LEU HA A 62 . HA 1 1
1806 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1806 1 2 1 1 154 ALA HA A 154 . HA 1 1
1807 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1807 1 2 1 1 155 MET H A 155 . HN 1 1
1808 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1808 1 2 1 1 155 MET QG A 155 . HG1 1 1
1809 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1809 1 2 1 1 194 LYS H A 194 . HN 1 1
1810 1 1 1 1 61 ASP HB2 A 61 . HB1 1 1
1810 1 2 1 1 194 LYS HA A 194 . HA 1 1
1811 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1811 1 2 1 1 62 LEU H A 62 . HN 1 1
1812 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1812 1 2 1 1 62 LEU HA A 62 . HA 1 1
1813 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1813 1 2 1 1 154 ALA HA A 154 . HA 1 1
1814 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1814 1 2 1 1 155 MET H A 155 . HN 1 1
1815 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1815 1 2 1 1 155 MET QG A 155 . HG1 1 1
1816 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1816 1 2 1 1 193 VAL H A 193 . HN 1 1
1817 1 1 1 1 61 ASP HB3 A 61 . HB2 1 1
1817 1 2 1 1 194 LYS HA A 194 . HA 1 1
1818 1 1 1 1 62 LEU H A 62 . HN 1 1
1818 1 2 1 1 62 LEU HA A 62 . HA 1 1
1819 1 1 1 1 62 LEU H A 62 . HN 1 1
1819 1 2 1 1 62 LEU HB2 A 62 . HB1 1 1
1820 1 1 1 1 62 LEU H A 62 . HN 1 1
1820 1 2 1 1 62 LEU HB3 A 62 . HB2 1 1
1821 1 1 1 1 62 LEU H A 62 . HN 1 1
1821 1 2 1 1 62 LEU MD1 A 62 . HD11 1 1
1822 1 1 1 1 62 LEU H A 62 . HN 1 1
1822 1 2 1 1 62 LEU HG A 62 . HG 1 1
1823 1 1 1 1 62 LEU H A 62 . HN 1 1
1823 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1824 1 1 1 1 62 LEU H A 62 . HN 1 1
1824 1 2 1 1 193 VAL H A 193 . HN 1 1
1825 1 1 1 1 62 LEU H A 62 . HN 1 1
1825 1 2 1 1 193 VAL HA A 193 . HA 1 1
1826 1 1 1 1 62 LEU H A 62 . HN 1 1
1826 1 2 1 1 193 VAL HB A 193 . HB 1 1
1827 1 1 1 1 62 LEU H A 62 . HN 1 1
1827 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1828 1 1 1 1 62 LEU H A 62 . HN 1 1
1828 1 2 1 1 194 LYS HA A 194 . HA 1 1
1829 1 1 1 1 62 LEU HA A 62 . HA 1 1
1829 1 2 1 1 62 LEU HB2 A 62 . HB1 1 1
1830 1 1 1 1 62 LEU HA A 62 . HA 1 1
1830 1 2 1 1 62 LEU HB3 A 62 . HB2 1 1
1831 1 1 1 1 62 LEU HA A 62 . HA 1 1
1831 1 2 1 1 62 LEU HG A 62 . HG 1 1
1832 1 1 1 1 62 LEU HA A 62 . HA 1 1
1832 1 2 1 1 63 ALA H A 63 . HN 1 1
1833 1 1 1 1 62 LEU HA A 62 . HA 1 1
1833 1 2 1 1 63 ALA HA A 63 . HA 1 1
1834 1 1 1 1 62 LEU HA A 62 . HA 1 1
1834 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1835 1 1 1 1 62 LEU HA A 62 . HA 1 1
1835 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1836 1 1 1 1 62 LEU HA A 62 . HA 1 1
1836 1 2 1 1 193 VAL HA A 193 . HA 1 1
1837 1 1 1 1 62 LEU HA A 62 . HA 1 1
1837 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1838 1 1 1 1 62 LEU HA A 62 . HA 1 1
1838 1 2 1 1 194 LYS H A 194 . HN 1 1
1839 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1839 1 2 1 1 62 LEU MD1 A 62 . HD11 1 1
1840 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1840 1 2 1 1 63 ALA H A 63 . HN 1 1
1841 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1841 1 2 1 1 63 ALA HA A 63 . HA 1 1
1842 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1842 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1843 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1843 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1844 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1844 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1845 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1845 1 2 1 1 192 GLY H A 192 . HN 1 1
1846 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1846 1 2 1 1 193 VAL HB A 193 . HB 1 1
1847 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1847 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1848 1 1 1 1 62 LEU HB2 A 62 . HB1 1 1
1848 1 2 1 1 194 LYS H A 194 . HN 1 1
1849 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1849 1 2 1 1 62 LEU MD1 A 62 . HD11 1 1
1850 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1850 1 2 1 1 63 ALA H A 63 . HN 1 1
1851 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1851 1 2 1 1 63 ALA HA A 63 . HA 1 1
1852 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1852 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1853 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1853 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1854 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1854 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1855 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1855 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1856 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1856 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1857 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1857 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
1858 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1858 1 2 1 1 193 VAL H A 193 . HN 1 1
1859 1 1 1 1 62 LEU HB3 A 62 . HB2 1 1
1859 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1860 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1860 1 2 1 1 62 LEU HG A 62 . HG 1 1
1861 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1861 1 2 1 1 63 ALA H A 63 . HN 1 1
1862 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1862 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1863 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1863 1 2 1 1 192 GLY H A 192 . HN 1 1
1864 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1864 1 2 1 1 193 VAL H A 193 . HN 1 1
1865 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1865 1 2 1 1 194 LYS H A 194 . HN 1 1
1866 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1866 1 2 1 1 194 LYS HA A 194 . HA 1 1
1867 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1867 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
1868 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1868 1 2 1 1 195 GLY H A 195 . HN 1 1
1869 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1869 1 2 1 1 195 GLY HA3 A 195 . HA1 1 1
1870 1 1 1 1 62 LEU MD1 A 62 . HD11 1 1
1870 1 2 1 1 196 PHE H A 196 . HN 1 1
1871 1 1 1 1 62 LEU HG A 62 . HG 1 1
1871 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1872 1 1 1 1 62 LEU HG A 62 . HG 1 1
1872 1 2 1 1 193 VAL H A 193 . HN 1 1
1873 1 1 1 1 62 LEU HG A 62 . HG 1 1
1873 1 2 1 1 193 VAL HA A 193 . HA 1 1
1874 1 1 1 1 62 LEU HG A 62 . HG 1 1
1874 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1875 1 1 1 1 62 LEU HG A 62 . HG 1 1
1875 1 2 1 1 194 LYS H A 194 . HN 1 1
1876 1 1 1 1 62 LEU HG A 62 . HG 1 1
1876 1 2 1 1 194 LYS HA A 194 . HA 1 1
1877 1 1 1 1 63 ALA H A 63 . HN 1 1
1877 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1878 1 1 1 1 63 ALA H A 63 . HN 1 1
1878 1 2 1 1 64 ILE H A 64 . HN 1 1
1879 1 1 1 1 63 ALA H A 63 . HN 1 1
1879 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1880 1 1 1 1 63 ALA H A 63 . HN 1 1
1880 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1881 1 1 1 1 63 ALA H A 63 . HN 1 1
1881 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1882 1 1 1 1 63 ALA H A 63 . HN 1 1
1882 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1883 1 1 1 1 63 ALA H A 63 . HN 1 1
1883 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
1884 1 1 1 1 63 ALA H A 63 . HN 1 1
1884 1 2 1 1 193 VAL HA A 193 . HA 1 1
1885 1 1 1 1 63 ALA H A 63 . HN 1 1
1885 1 2 1 1 193 VAL QG A 193 . HG21 1 1
1886 1 1 1 1 63 ALA HA A 63 . HA 1 1
1886 1 2 1 1 63 ALA MB A 63 . HB1 1 1
1887 1 1 1 1 63 ALA HA A 63 . HA 1 1
1887 1 2 1 1 64 ILE H A 64 . HN 1 1
1888 1 1 1 1 63 ALA HA A 63 . HA 1 1
1888 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1889 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1889 1 2 1 1 64 ILE H A 64 . HN 1 1
1890 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1890 1 2 1 1 64 ILE HA A 64 . HA 1 1
1891 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1891 1 2 1 1 64 ILE HB A 64 . HB 1 1
1892 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1892 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1893 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1893 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1894 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1894 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1895 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1895 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1896 1 1 1 1 63 ALA MB A 63 . HB1 1 1
1896 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1897 1 1 1 1 64 ILE H A 64 . HN 1 1
1897 1 2 1 1 64 ILE HA A 64 . HA 1 1
1898 1 1 1 1 64 ILE H A 64 . HN 1 1
1898 1 2 1 1 64 ILE HB A 64 . HB 1 1
1899 1 1 1 1 64 ILE H A 64 . HN 1 1
1899 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1900 1 1 1 1 64 ILE H A 64 . HN 1 1
1900 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1901 1 1 1 1 64 ILE H A 64 . HN 1 1
1901 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1902 1 1 1 1 64 ILE H A 64 . HN 1 1
1902 1 2 1 1 65 ILE H A 65 . HN 1 1
1903 1 1 1 1 64 ILE H A 64 . HN 1 1
1903 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1904 1 1 1 1 64 ILE H A 64 . HN 1 1
1904 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1905 1 1 1 1 64 ILE H A 64 . HN 1 1
1905 1 2 1 1 191 ILE HA A 191 . HA 1 1
1906 1 1 1 1 64 ILE H A 64 . HN 1 1
1906 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1907 1 1 1 1 64 ILE H A 64 . HN 1 1
1907 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1908 1 1 1 1 64 ILE H A 64 . HN 1 1
1908 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1909 1 1 1 1 64 ILE HA A 64 . HA 1 1
1909 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1910 1 1 1 1 64 ILE HA A 64 . HA 1 1
1910 1 2 1 1 64 ILE HG13 A 64 . HG11 1 1
1911 1 1 1 1 64 ILE HA A 64 . HA 1 1
1911 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1912 1 1 1 1 64 ILE HA A 64 . HA 1 1
1912 1 2 1 1 65 ILE H A 65 . HN 1 1
1913 1 1 1 1 64 ILE HA A 64 . HA 1 1
1913 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1914 1 1 1 1 64 ILE HA A 64 . HA 1 1
1914 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1915 1 1 1 1 64 ILE HA A 64 . HA 1 1
1915 1 2 1 1 66 ALA H A 66 . HN 1 1
1916 1 1 1 1 64 ILE HA A 64 . HA 1 1
1916 1 2 1 1 67 THR MG A 67 . HG21 1 1
1917 1 1 1 1 64 ILE HA A 64 . HA 1 1
1917 1 2 1 1 191 ILE H A 191 . HN 1 1
1918 1 1 1 1 64 ILE HA A 64 . HA 1 1
1918 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1919 1 1 1 1 64 ILE HA A 64 . HA 1 1
1919 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1920 1 1 1 1 64 ILE HA A 64 . HA 1 1
1920 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1921 1 1 1 1 64 ILE HA A 64 . HA 1 1
1921 1 2 1 1 192 GLY H A 192 . HN 1 1
1922 1 1 1 1 64 ILE HB A 64 . HB 1 1
1922 1 2 1 1 64 ILE HG12 A 64 . HG12 1 1
1923 1 1 1 1 64 ILE HB A 64 . HB 1 1
1923 1 2 1 1 65 ILE H A 65 . HN 1 1
1924 1 1 1 1 64 ILE HB A 64 . HB 1 1
1924 1 2 1 1 66 ALA H A 66 . HN 1 1
1925 1 1 1 1 64 ILE HB A 64 . HB 1 1
1925 1 2 1 1 67 THR MG A 67 . HG21 1 1
1926 1 1 1 1 64 ILE HB A 64 . HB 1 1
1926 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1927 1 1 1 1 64 ILE HB A 64 . HB 1 1
1927 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1928 1 1 1 1 64 ILE HB A 64 . HB 1 1
1928 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1929 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
1929 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1930 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
1930 1 2 1 1 65 ILE H A 65 . HN 1 1
1931 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
1931 1 2 1 1 65 ILE HA A 65 . HA 1 1
1932 1 1 1 1 64 ILE HG12 A 64 . HG12 1 1
1932 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1933 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
1933 1 2 1 1 64 ILE MG A 64 . HG21 1 1
1934 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
1934 1 2 1 1 65 ILE H A 65 . HN 1 1
1935 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
1935 1 2 1 1 67 THR MG A 67 . HG21 1 1
1936 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
1936 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1937 1 1 1 1 64 ILE HG13 A 64 . HG11 1 1
1937 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1938 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1938 1 2 1 1 65 ILE H A 65 . HN 1 1
1939 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1939 1 2 1 1 67 THR MG A 67 . HG21 1 1
1940 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1940 1 2 1 1 191 ILE HA A 191 . HA 1 1
1941 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1941 1 2 1 1 191 ILE HB A 191 . HB 1 1
1942 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1942 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1943 1 1 1 1 64 ILE MG A 64 . HG21 1 1
1943 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1944 1 1 1 1 65 ILE H A 65 . HN 1 1
1944 1 2 1 1 65 ILE HA A 65 . HA 1 1
1945 1 1 1 1 65 ILE H A 65 . HN 1 1
1945 1 2 1 1 65 ILE HB A 65 . HB 1 1
1946 1 1 1 1 65 ILE H A 65 . HN 1 1
1946 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1947 1 1 1 1 65 ILE H A 65 . HN 1 1
1947 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1948 1 1 1 1 65 ILE H A 65 . HN 1 1
1948 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1949 1 1 1 1 65 ILE H A 65 . HN 1 1
1949 1 2 1 1 65 ILE MG A 65 . HG21 1 1
1950 1 1 1 1 65 ILE H A 65 . HN 1 1
1950 1 2 1 1 66 ALA H A 66 . HN 1 1
1951 1 1 1 1 65 ILE H A 65 . HN 1 1
1951 1 2 1 1 66 ALA HA A 66 . HA 1 1
1952 1 1 1 1 65 ILE H A 65 . HN 1 1
1952 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1953 1 1 1 1 65 ILE H A 65 . HN 1 1
1953 1 2 1 1 67 THR MG A 67 . HG21 1 1
1954 1 1 1 1 65 ILE H A 65 . HN 1 1
1954 1 2 1 1 190 THR MG A 190 . HG21 1 1
1955 1 1 1 1 65 ILE H A 65 . HN 1 1
1955 1 2 1 1 191 ILE MD A 191 . HD11 1 1
1956 1 1 1 1 65 ILE H A 65 . HN 1 1
1956 1 2 1 1 191 ILE QG A 191 . HG11 1 1
1957 1 1 1 1 65 ILE H A 65 . HN 1 1
1957 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1958 1 1 1 1 65 ILE H A 65 . HN 1 1
1958 1 2 1 1 192 GLY H A 192 . HN 1 1
1959 1 1 1 1 65 ILE H A 65 . HN 1 1
1959 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
1960 1 1 1 1 65 ILE H A 65 . HN 1 1
1960 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
1961 1 1 1 1 65 ILE HA A 65 . HA 1 1
1961 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1962 1 1 1 1 65 ILE HA A 65 . HA 1 1
1962 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1963 1 1 1 1 65 ILE HA A 65 . HA 1 1
1963 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1964 1 1 1 1 65 ILE HA A 65 . HA 1 1
1964 1 2 1 1 65 ILE MG A 65 . HG21 1 1
1965 1 1 1 1 65 ILE HA A 65 . HA 1 1
1965 1 2 1 1 66 ALA H A 66 . HN 1 1
1966 1 1 1 1 65 ILE HA A 65 . HA 1 1
1966 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1967 1 1 1 1 65 ILE HB A 65 . HB 1 1
1967 1 2 1 1 65 ILE MD A 65 . HD11 1 1
1968 1 1 1 1 65 ILE HB A 65 . HB 1 1
1968 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1969 1 1 1 1 65 ILE HB A 65 . HB 1 1
1969 1 2 1 1 66 ALA H A 66 . HN 1 1
1970 1 1 1 1 65 ILE HB A 65 . HB 1 1
1970 1 2 1 1 66 ALA HA A 66 . HA 1 1
1971 1 1 1 1 65 ILE HB A 65 . HB 1 1
1971 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1972 1 1 1 1 65 ILE HB A 65 . HB 1 1
1972 1 2 1 1 190 THR MG A 190 . HG21 1 1
1973 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1973 1 2 1 1 65 ILE HG12 A 65 . HG12 1 1
1974 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1974 1 2 1 1 65 ILE HG13 A 65 . HG11 1 1
1975 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1975 1 2 1 1 66 ALA H A 66 . HN 1 1
1976 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1976 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1977 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1977 1 2 1 1 192 GLY H A 192 . HN 1 1
1978 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1978 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
1979 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1979 1 2 1 1 193 VAL H A 193 . HN 1 1
1980 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1980 1 2 1 1 193 VAL HA A 193 . HA 1 1
1981 1 1 1 1 65 ILE MD A 65 . HD11 1 1
1981 1 2 1 1 194 LYS H A 194 . HN 1 1
1982 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1982 1 2 1 1 65 ILE MG A 65 . HG21 1 1
1983 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1983 1 2 1 1 66 ALA H A 66 . HN 1 1
1984 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1984 1 2 1 1 156 MET ME A 156 . HE1 1 1
1985 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1985 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1986 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1986 1 2 1 1 192 GLY H A 192 . HN 1 1
1987 1 1 1 1 65 ILE HG12 A 65 . HG12 1 1
1987 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
1988 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1988 1 2 1 1 65 ILE MG A 65 . HG21 1 1
1989 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1989 1 2 1 1 66 ALA H A 66 . HN 1 1
1990 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1990 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1991 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1991 1 2 1 1 156 MET ME A 156 . HE1 1 1
1992 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1992 1 2 1 1 191 ILE HA A 191 . HA 1 1
1993 1 1 1 1 65 ILE HG13 A 65 . HG11 1 1
1993 1 2 1 1 191 ILE MG A 191 . HG21 1 1
1994 1 1 1 1 65 ILE MG A 65 . HG21 1 1
1994 1 2 1 1 66 ALA H A 66 . HN 1 1
1995 1 1 1 1 65 ILE MG A 65 . HG21 1 1
1995 1 2 1 1 192 GLY H A 192 . HN 1 1
1996 1 1 1 1 65 ILE MG A 65 . HG21 1 1
1996 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
1997 1 1 1 1 66 ALA H A 66 . HN 1 1
1997 1 2 1 1 66 ALA HA A 66 . HA 1 1
1998 1 1 1 1 66 ALA H A 66 . HN 1 1
1998 1 2 1 1 66 ALA MB A 66 . HB1 1 1
1999 1 1 1 1 66 ALA H A 66 . HN 1 1
1999 1 2 1 1 67 THR H A 67 . HN 1 1
2000 1 1 1 1 66 ALA H A 66 . HN 1 1
2000 1 2 1 1 67 THR MG A 67 . HG21 1 1
2001 1 1 1 1 66 ALA H A 66 . HN 1 1
2001 1 2 1 1 190 THR HB A 190 . HB 1 1
2002 1 1 1 1 66 ALA H A 66 . HN 1 1
2002 1 2 1 1 190 THR MG A 190 . HG21 1 1
2003 1 1 1 1 66 ALA H A 66 . HN 1 1
2003 1 2 1 1 191 ILE MD A 191 . HD11 1 1
2004 1 1 1 1 66 ALA H A 66 . HN 1 1
2004 1 2 1 1 191 ILE QG A 191 . HG11 1 1
2005 1 1 1 1 66 ALA HA A 66 . HA 1 1
2005 1 2 1 1 67 THR H A 67 . HN 1 1
2006 1 1 1 1 66 ALA HA A 66 . HA 1 1
2006 1 2 1 1 68 ASN H A 68 . HN 1 1
2007 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2007 1 2 1 1 67 THR H A 67 . HN 1 1
2008 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2008 1 2 1 1 68 ASN H A 68 . HN 1 1
2009 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2009 1 2 1 1 68 ASN HD22 A 68 . HD21 1 1
2010 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2010 1 2 1 1 190 THR H A 190 . HN 1 1
2011 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2011 1 2 1 1 190 THR HB A 190 . HB 1 1
2012 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2012 1 2 1 1 191 ILE H A 191 . HN 1 1
2013 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2013 1 2 1 1 191 ILE MD A 191 . HD11 1 1
2014 1 1 1 1 66 ALA MB A 66 . HB1 1 1
2014 1 2 1 1 192 GLY H A 192 . HN 1 1
2015 1 1 1 1 67 THR H A 67 . HN 1 1
2015 1 2 1 1 67 THR MG A 67 . HG21 1 1
2016 1 1 1 1 67 THR H A 67 . HN 1 1
2016 1 2 1 1 189 ILE HA A 189 . HA 1 1
2017 1 1 1 1 67 THR HA A 67 . HA 1 1
2017 1 2 1 1 67 THR HB A 67 . HB 1 1
2018 1 1 1 1 67 THR HA A 67 . HA 1 1
2018 1 2 1 1 67 THR MG A 67 . HG21 1 1
2019 1 1 1 1 67 THR HA A 67 . HA 1 1
2019 1 2 1 1 68 ASN H A 68 . HN 1 1
2020 1 1 1 1 67 THR HA A 67 . HA 1 1
2020 1 2 1 1 189 ILE HB A 189 . HB 1 1
2021 1 1 1 1 67 THR HB A 67 . HB 1 1
2021 1 2 1 1 68 ASN H A 68 . HN 1 1
2022 1 1 1 1 67 THR MG A 67 . HG21 1 1
2022 1 2 1 1 189 ILE HB A 189 . HB 1 1
2023 1 1 1 1 68 ASN H A 68 . HN 1 1
2023 1 2 1 1 68 ASN HA A 68 . HA 1 1
2024 1 1 1 1 68 ASN H A 68 . HN 1 1
2024 1 2 1 1 68 ASN HD22 A 68 . HD21 1 1
2025 1 1 1 1 68 ASN H A 68 . HN 1 1
2025 1 2 1 1 69 ASN H A 69 . HN 1 1
2026 1 1 1 1 68 ASN H A 68 . HN 1 1
2026 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2027 1 1 1 1 68 ASN H A 68 . HN 1 1
2027 1 2 1 1 69 ASN HD22 A 69 . HD22 1 1
2028 1 1 1 1 68 ASN H A 68 . HN 1 1
2028 1 2 1 1 188 GLU H A 188 . HN 1 1
2029 1 1 1 1 68 ASN H A 68 . HN 1 1
2029 1 2 1 1 189 ILE HA A 189 . HA 1 1
2030 1 1 1 1 68 ASN H A 68 . HN 1 1
2030 1 2 1 1 189 ILE HB A 189 . HB 1 1
2031 1 1 1 1 68 ASN HA A 68 . HA 1 1
2031 1 2 1 1 68 ASN HD22 A 68 . HD21 1 1
2032 1 1 1 1 68 ASN HA A 68 . HA 1 1
2032 1 2 1 1 69 ASN HA A 69 . HA 1 1
2033 1 1 1 1 68 ASN HA A 68 . HA 1 1
2033 1 2 1 1 69 ASN HD22 A 69 . HD22 1 1
2034 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2034 1 2 1 1 69 ASN HA A 69 . HA 1 1
2035 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2035 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2036 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2036 1 2 1 1 69 ASN HD22 A 69 . HD22 1 1
2037 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2037 1 2 1 1 188 GLU H A 188 . HN 1 1
2038 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2038 1 2 1 1 189 ILE HA A 189 . HA 1 1
2039 1 1 1 1 68 ASN HD21 A 68 . HD22 1 1
2039 1 2 1 1 190 THR H A 190 . HN 1 1
2040 1 1 1 1 68 ASN HD22 A 68 . HD21 1 1
2040 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2041 1 1 1 1 68 ASN HD22 A 68 . HD21 1 1
2041 1 2 1 1 190 THR H A 190 . HN 1 1
2042 1 1 1 1 68 ASN HD22 A 68 . HD21 1 1
2042 1 2 1 1 190 THR HB A 190 . HB 1 1
2043 1 1 1 1 69 ASN H A 69 . HN 1 1
2043 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2044 1 1 1 1 69 ASN HA A 69 . HA 1 1
2044 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
2045 1 1 1 1 69 ASN HA A 69 . HA 1 1
2045 1 2 1 1 70 MET H A 70 . HN 1 1
2046 1 1 1 1 69 ASN HA A 69 . HA 1 1
2046 1 2 1 1 92 ILE QG A 92 . HG11 1 1
2047 1 1 1 1 69 ASN HA A 69 . HA 1 1
2047 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2048 1 1 1 1 69 ASN HA A 69 . HA 1 1
2048 1 2 1 1 187 GLU H A 187 . HN 1 1
2049 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
2049 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2050 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
2050 1 2 1 1 70 MET H A 70 . HN 1 1
2051 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
2051 1 2 1 1 187 GLU HA A 187 . HA 1 1
2052 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
2052 1 2 1 1 188 GLU H A 188 . HN 1 1
2053 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2053 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
2054 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2054 1 2 1 1 69 ASN HD22 A 69 . HD22 1 1
2055 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2055 1 2 1 1 70 MET H A 70 . HN 1 1
2056 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2056 1 2 1 1 70 MET HA A 70 . HA 1 1
2057 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2057 1 2 1 1 70 MET HG2 A 70 . HG2 1 1
2058 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2058 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
2059 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2059 1 2 1 1 161 LEU QD A 161 . HD11 1 1
2060 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2060 1 2 1 1 186 LYS HA A 186 . HA 1 1
2061 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2061 1 2 1 1 186 LYS QB A 186 . HB1 1 1
2062 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2062 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2063 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2063 1 2 1 1 187 GLU H A 187 . HN 1 1
2064 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2064 1 2 1 1 187 GLU HA A 187 . HA 1 1
2065 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
2065 1 2 1 1 188 GLU H A 188 . HN 1 1
2066 1 1 1 1 69 ASN HD21 A 69 . HD21 1 1
2066 1 2 1 1 187 GLU H A 187 . HN 1 1
2067 1 1 1 1 69 ASN HD21 A 69 . HD21 1 1
2067 1 2 1 1 187 GLU HA A 187 . HA 1 1
2068 1 1 1 1 69 ASN HD21 A 69 . HD21 1 1
2068 1 2 1 1 188 GLU H A 188 . HN 1 1
2069 1 1 1 1 69 ASN HD22 A 69 . HD22 1 1
2069 1 2 1 1 189 ILE HA A 189 . HA 1 1
2070 1 1 1 1 70 MET H A 70 . HN 1 1
2070 1 2 1 1 70 MET HA A 70 . HA 1 1
2071 1 1 1 1 70 MET H A 70 . HN 1 1
2071 1 2 1 1 70 MET QB A 70 . HB1 1 1
2072 1 1 1 1 70 MET H A 70 . HN 1 1
2072 1 2 1 1 70 MET ME A 70 . HE1 1 1
2073 1 1 1 1 70 MET H A 70 . HN 1 1
2073 1 2 1 1 70 MET HG2 A 70 . HG2 1 1
2074 1 1 1 1 70 MET H A 70 . HN 1 1
2074 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
2075 1 1 1 1 70 MET H A 70 . HN 1 1
2075 1 2 1 1 71 THR H A 71 . HN 1 1
2076 1 1 1 1 70 MET H A 70 . HN 1 1
2076 1 2 1 1 71 THR MG A 71 . HG21 1 1
2077 1 1 1 1 70 MET H A 70 . HN 1 1
2077 1 2 1 1 92 ILE HB A 92 . HB 1 1
2078 1 1 1 1 70 MET H A 70 . HN 1 1
2078 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2079 1 1 1 1 70 MET H A 70 . HN 1 1
2079 1 2 1 1 92 ILE QG A 92 . HG11 1 1
2080 1 1 1 1 70 MET H A 70 . HN 1 1
2080 1 2 1 1 185 GLN HA A 185 . HA 1 1
2081 1 1 1 1 70 MET H A 70 . HN 1 1
2081 1 2 1 1 185 GLN HB3 A 185 . HB2 1 1
2082 1 1 1 1 70 MET H A 70 . HN 1 1
2082 1 2 1 1 186 LYS HA A 186 . HA 1 1
2083 1 1 1 1 70 MET H A 70 . HN 1 1
2083 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2084 1 1 1 1 70 MET H A 70 . HN 1 1
2084 1 2 1 1 187 GLU HA A 187 . HA 1 1
2085 1 1 1 1 70 MET HA A 70 . HA 1 1
2085 1 2 1 1 70 MET QB A 70 . HB1 1 1
2086 1 1 1 1 70 MET HA A 70 . HA 1 1
2086 1 2 1 1 70 MET ME A 70 . HE1 1 1
2087 1 1 1 1 70 MET HA A 70 . HA 1 1
2087 1 2 1 1 71 THR H A 71 . HN 1 1
2088 1 1 1 1 70 MET HA A 70 . HA 1 1
2088 1 2 1 1 71 THR MG A 71 . HG21 1 1
2089 1 1 1 1 70 MET HA A 70 . HA 1 1
2089 1 2 1 1 89 GLN QE A 89 . HE22 1 1
2090 1 1 1 1 70 MET HA A 70 . HA 1 1
2090 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2091 1 1 1 1 70 MET HA A 70 . HA 1 1
2091 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2092 1 1 1 1 70 MET HA A 70 . HA 1 1
2092 1 2 1 1 92 ILE HB A 92 . HB 1 1
2093 1 1 1 1 70 MET HA A 70 . HA 1 1
2093 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2094 1 1 1 1 70 MET HA A 70 . HA 1 1
2094 1 2 1 1 186 LYS H A 186 . HN 1 1
2095 1 1 1 1 70 MET QB A 70 . HB1 1 1
2095 1 2 1 1 70 MET ME A 70 . HE1 1 1
2096 1 1 1 1 70 MET QB A 70 . HB1 1 1
2096 1 2 1 1 71 THR H A 71 . HN 1 1
2097 1 1 1 1 70 MET QB A 70 . HB1 1 1
2097 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2098 1 1 1 1 70 MET QB A 70 . HB1 1 1
2098 1 2 1 1 92 ILE H A 92 . HN 1 1
2099 1 1 1 1 70 MET QB A 70 . HB1 1 1
2099 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2100 1 1 1 1 70 MET QB A 70 . HB1 1 1
2100 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
2101 1 1 1 1 70 MET QB A 70 . HB1 1 1
2101 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
2102 1 1 1 1 70 MET QB A 70 . HB1 1 1
2102 1 2 1 1 187 GLU HA A 187 . HA 1 1
2103 1 1 1 1 70 MET HB3 A 70 . HB2 1 1
2103 1 2 1 1 70 MET ME A 70 . HE1 1 1
2104 1 1 1 1 70 MET HB3 A 70 . HB2 1 1
2104 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
2105 1 1 1 1 70 MET ME A 70 . HE1 1 1
2105 1 2 1 1 70 MET HG3 A 70 . HG1 1 1
2106 1 1 1 1 70 MET ME A 70 . HE1 1 1
2106 1 2 1 1 71 THR H A 71 . HN 1 1
2107 1 1 1 1 70 MET ME A 70 . HE1 1 1
2107 1 2 1 1 72 LEU HB2 A 72 . HB2 1 1
2108 1 1 1 1 70 MET ME A 70 . HE1 1 1
2108 1 2 1 1 72 LEU HB3 A 72 . HB1 1 1
2109 1 1 1 1 70 MET ME A 70 . HE1 1 1
2109 1 2 1 1 72 LEU QD A 72 . HD21 1 1
2110 1 1 1 1 70 MET ME A 70 . HE1 1 1
2110 1 2 1 1 86 LEU HA A 86 . HA 1 1
2111 1 1 1 1 70 MET ME A 70 . HE1 1 1
2111 1 2 1 1 89 GLN H A 89 . HN 1 1
2112 1 1 1 1 70 MET ME A 70 . HE1 1 1
2112 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2113 1 1 1 1 70 MET ME A 70 . HE1 1 1
2113 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2114 1 1 1 1 70 MET ME A 70 . HE1 1 1
2114 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2115 1 1 1 1 70 MET ME A 70 . HE1 1 1
2115 1 2 1 1 90 LEU H A 90 . HN 1 1
2116 1 1 1 1 70 MET ME A 70 . HE1 1 1
2116 1 2 1 1 92 ILE H A 92 . HN 1 1
2117 1 1 1 1 70 MET ME A 70 . HE1 1 1
2117 1 2 1 1 92 ILE HA A 92 . HA 1 1
2118 1 1 1 1 70 MET ME A 70 . HE1 1 1
2118 1 2 1 1 92 ILE HB A 92 . HB 1 1
2119 1 1 1 1 70 MET ME A 70 . HE1 1 1
2119 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2120 1 1 1 1 70 MET ME A 70 . HE1 1 1
2120 1 2 1 1 186 LYS HD2 A 186 . HD1 1 1
2121 1 1 1 1 70 MET ME A 70 . HE1 1 1
2121 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2122 1 1 1 1 70 MET ME A 70 . HE1 1 1
2122 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
2123 1 1 1 1 70 MET ME A 70 . HE1 1 1
2123 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
2124 1 1 1 1 70 MET HG2 A 70 . HG2 1 1
2124 1 2 1 1 71 THR H A 71 . HN 1 1
2125 1 1 1 1 70 MET HG2 A 70 . HG2 1 1
2125 1 2 1 1 185 GLN HB3 A 185 . HB2 1 1
2126 1 1 1 1 70 MET HG2 A 70 . HG2 1 1
2126 1 2 1 1 186 LYS QE A 186 . HE2 1 1
2127 1 1 1 1 70 MET HG3 A 70 . HG1 1 1
2127 1 2 1 1 71 THR H A 71 . HN 1 1
2128 1 1 1 1 70 MET HG3 A 70 . HG1 1 1
2128 1 2 1 1 86 LEU HA A 86 . HA 1 1
2129 1 1 1 1 70 MET HG3 A 70 . HG1 1 1
2129 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2130 1 1 1 1 71 THR H A 71 . HN 1 1
2130 1 2 1 1 71 THR HA A 71 . HA 1 1
2131 1 1 1 1 71 THR H A 71 . HN 1 1
2131 1 2 1 1 71 THR HB A 71 . HB 1 1
2132 1 1 1 1 71 THR H A 71 . HN 1 1
2132 1 2 1 1 71 THR MG A 71 . HG21 1 1
2133 1 1 1 1 71 THR H A 71 . HN 1 1
2133 1 2 1 1 72 LEU H A 72 . HN 1 1
2134 1 1 1 1 71 THR H A 71 . HN 1 1
2134 1 2 1 1 72 LEU HA A 72 . HA 1 1
2135 1 1 1 1 71 THR H A 71 . HN 1 1
2135 1 2 1 1 72 LEU HB2 A 72 . HB2 1 1
2136 1 1 1 1 71 THR H A 71 . HN 1 1
2136 1 2 1 1 72 LEU HB3 A 72 . HB1 1 1
2137 1 1 1 1 71 THR H A 71 . HN 1 1
2137 1 2 1 1 72 LEU QD A 72 . HD21 1 1
2138 1 1 1 1 71 THR H A 71 . HN 1 1
2138 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2139 1 1 1 1 71 THR H A 71 . HN 1 1
2139 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2140 1 1 1 1 71 THR H A 71 . HN 1 1
2140 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2141 1 1 1 1 71 THR H A 71 . HN 1 1
2141 1 2 1 1 185 GLN HA A 185 . HA 1 1
2142 1 1 1 1 71 THR HA A 71 . HA 1 1
2142 1 2 1 1 71 THR HB A 71 . HB 1 1
2143 1 1 1 1 71 THR HA A 71 . HA 1 1
2143 1 2 1 1 71 THR MG A 71 . HG21 1 1
2144 1 1 1 1 71 THR HA A 71 . HA 1 1
2144 1 2 1 1 72 LEU H A 72 . HN 1 1
2145 1 1 1 1 71 THR HA A 71 . HA 1 1
2145 1 2 1 1 72 LEU HA A 72 . HA 1 1
2146 1 1 1 1 71 THR HA A 71 . HA 1 1
2146 1 2 1 1 72 LEU HB2 A 72 . HB2 1 1
2147 1 1 1 1 71 THR HA A 71 . HA 1 1
2147 1 2 1 1 72 LEU HB3 A 72 . HB1 1 1
2148 1 1 1 1 71 THR HA A 71 . HA 1 1
2148 1 2 1 1 73 LYS QE A 73 . HE2 1 1
2149 1 1 1 1 71 THR HA A 71 . HA 1 1
2149 1 2 1 1 183 THR MG A 183 . HG21 1 1
2150 1 1 1 1 71 THR HA A 71 . HA 1 1
2150 1 2 1 1 185 GLN HA A 185 . HA 1 1
2151 1 1 1 1 71 THR HA A 71 . HA 1 1
2151 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2152 1 1 1 1 71 THR HB A 71 . HB 1 1
2152 1 2 1 1 71 THR MG A 71 . HG21 1 1
2153 1 1 1 1 71 THR HB A 71 . HB 1 1
2153 1 2 1 1 72 LEU H A 72 . HN 1 1
2154 1 1 1 1 71 THR HB A 71 . HB 1 1
2154 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
2155 1 1 1 1 71 THR HB A 71 . HB 1 1
2155 1 2 1 1 73 LYS QE A 73 . HE1 1 1
2156 1 1 1 1 71 THR HB A 71 . HB 1 1
2156 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2157 1 1 1 1 71 THR MG A 71 . HG21 1 1
2157 1 2 1 1 72 LEU H A 72 . HN 1 1
2158 1 1 1 1 71 THR MG A 71 . HG21 1 1
2158 1 2 1 1 73 LYS QE A 73 . HE2 1 1
2159 1 1 1 1 71 THR MG A 71 . HG21 1 1
2159 1 2 1 1 185 GLN HA A 185 . HA 1 1
2160 1 1 1 1 71 THR MG A 71 . HG21 1 1
2160 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2161 1 1 1 1 72 LEU H A 72 . HN 1 1
2161 1 2 1 1 72 LEU HA A 72 . HA 1 1
2162 1 1 1 1 72 LEU H A 72 . HN 1 1
2162 1 2 1 1 72 LEU HB2 A 72 . HB2 1 1
2163 1 1 1 1 72 LEU H A 72 . HN 1 1
2163 1 2 1 1 72 LEU HB3 A 72 . HB1 1 1
2164 1 1 1 1 72 LEU H A 72 . HN 1 1
2164 1 2 1 1 72 LEU QD A 72 . HD21 1 1
2165 1 1 1 1 72 LEU H A 72 . HN 1 1
2165 1 2 1 1 73 LYS H A 73 . HN 1 1
2166 1 1 1 1 72 LEU H A 72 . HN 1 1
2166 1 2 1 1 73 LYS HA A 73 . HA 1 1
2167 1 1 1 1 72 LEU H A 72 . HN 1 1
2167 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
2168 1 1 1 1 72 LEU H A 72 . HN 1 1
2168 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
2169 1 1 1 1 72 LEU H A 72 . HN 1 1
2169 1 2 1 1 73 LYS QE A 73 . HE2 1 1
2170 1 1 1 1 72 LEU H A 72 . HN 1 1
2170 1 2 1 1 183 THR MG A 183 . HG21 1 1
2171 1 1 1 1 72 LEU H A 72 . HN 1 1
2171 1 2 1 1 184 LEU HA A 184 . HA 1 1
2172 1 1 1 1 72 LEU H A 72 . HN 1 1
2172 1 2 1 1 185 GLN HA A 185 . HA 1 1
2173 1 1 1 1 72 LEU H A 72 . HN 1 1
2173 1 2 1 1 186 LYS H A 186 . HN 1 1
2174 1 1 1 1 72 LEU HA A 72 . HA 1 1
2174 1 2 1 1 73 LYS H A 73 . HN 1 1
2175 1 1 1 1 72 LEU HA A 72 . HA 1 1
2175 1 2 1 1 73 LYS HA A 73 . HA 1 1
2176 1 1 1 1 72 LEU HA A 72 . HA 1 1
2176 1 2 1 1 85 THR MG A 85 . HG21 1 1
2177 1 1 1 1 72 LEU HA A 72 . HA 1 1
2177 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2178 1 1 1 1 72 LEU HA A 72 . HA 1 1
2178 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2179 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2179 1 2 1 1 73 LYS H A 73 . HN 1 1
2180 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2180 1 2 1 1 73 LYS HA A 73 . HA 1 1
2181 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2181 1 2 1 1 86 LEU HA A 86 . HA 1 1
2182 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2182 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2183 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2183 1 2 1 1 184 LEU H A 184 . HN 1 1
2184 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2184 1 2 1 1 184 LEU HA A 184 . HA 1 1
2185 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2185 1 2 1 1 185 GLN HA A 185 . HA 1 1
2186 1 1 1 1 72 LEU HB2 A 72 . HB2 1 1
2186 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2187 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2187 1 2 1 1 72 LEU QD A 72 . HD21 1 1
2188 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2188 1 2 1 1 73 LYS H A 73 . HN 1 1
2189 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2189 1 2 1 1 73 LYS HA A 73 . HA 1 1
2190 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2190 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2191 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2191 1 2 1 1 86 LEU HA A 86 . HA 1 1
2192 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2192 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2193 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2193 1 2 1 1 184 LEU H A 184 . HN 1 1
2194 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2194 1 2 1 1 184 LEU HA A 184 . HA 1 1
2195 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2195 1 2 1 1 185 GLN HA A 185 . HA 1 1
2196 1 1 1 1 72 LEU HB3 A 72 . HB1 1 1
2196 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2197 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2197 1 2 1 1 73 LYS H A 73 . HN 1 1
2198 1 1 1 1 72 LEU QD A 72 . HD11 1 1
2198 1 2 1 1 73 LYS HA A 73 . HA 1 1
2199 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2199 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
2200 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2200 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
2201 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2201 1 2 1 1 73 LYS HD2 A 73 . HD2 1 1
2202 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2202 1 2 1 1 73 LYS HD3 A 73 . HD1 1 1
2203 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2203 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2204 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2204 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2205 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2205 1 2 1 1 74 LYS H A 74 . HN 1 1
2206 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2206 1 2 1 1 74 LYS HA A 74 . HA 1 1
2207 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2207 1 2 1 1 74 LYS HB2 A 74 . HB2 1 1
2208 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2208 1 2 1 1 74 LYS HB3 A 74 . HB1 1 1
2209 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2209 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2210 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2210 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2211 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2211 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2212 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2212 1 2 1 1 83 THR HA A 83 . HA 1 1
2213 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2213 1 2 1 1 85 THR H A 85 . HN 1 1
2214 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2214 1 2 1 1 85 THR MG A 85 . HG21 1 1
2215 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2215 1 2 1 1 86 LEU H A 86 . HN 1 1
2216 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2216 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2217 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2217 1 2 1 1 184 LEU H A 184 . HN 1 1
2218 1 1 1 1 72 LEU QD A 72 . HD21 1 1
2218 1 2 1 1 184 LEU HB2 A 184 . HB2 1 1
2219 1 1 1 1 73 LYS H A 73 . HN 1 1
2219 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
2220 1 1 1 1 73 LYS H A 73 . HN 1 1
2220 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
2221 1 1 1 1 73 LYS H A 73 . HN 1 1
2221 1 2 1 1 73 LYS HD2 A 73 . HD2 1 1
2222 1 1 1 1 73 LYS H A 73 . HN 1 1
2222 1 2 1 1 73 LYS HD3 A 73 . HD1 1 1
2223 1 1 1 1 73 LYS H A 73 . HN 1 1
2223 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2224 1 1 1 1 73 LYS H A 73 . HN 1 1
2224 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2225 1 1 1 1 73 LYS H A 73 . HN 1 1
2225 1 2 1 1 74 LYS H A 74 . HN 1 1
2226 1 1 1 1 73 LYS H A 73 . HN 1 1
2226 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2227 1 1 1 1 73 LYS H A 73 . HN 1 1
2227 1 2 1 1 74 LYS HD3 A 74 . HD1 1 1
2228 1 1 1 1 73 LYS H A 73 . HN 1 1
2228 1 2 1 1 82 LEU HA A 82 . HA 1 1
2229 1 1 1 1 73 LYS H A 73 . HN 1 1
2229 1 2 1 1 82 LEU QD A 82 . HD11 1 1
2230 1 1 1 1 73 LYS H A 73 . HN 1 1
2230 1 2 1 1 82 LEU HG A 82 . HG 1 1
2231 1 1 1 1 73 LYS H A 73 . HN 1 1
2231 1 2 1 1 85 THR MG A 85 . HG21 1 1
2232 1 1 1 1 73 LYS H A 73 . HN 1 1
2232 1 2 1 1 183 THR MG A 183 . HG21 1 1
2233 1 1 1 1 73 LYS HA A 73 . HA 1 1
2233 1 2 1 1 73 LYS HB2 A 73 . HB2 1 1
2234 1 1 1 1 73 LYS HA A 73 . HA 1 1
2234 1 2 1 1 73 LYS HB3 A 73 . HB1 1 1
2235 1 1 1 1 73 LYS HA A 73 . HA 1 1
2235 1 2 1 1 73 LYS HD2 A 73 . HD2 1 1
2236 1 1 1 1 73 LYS HA A 73 . HA 1 1
2236 1 2 1 1 73 LYS HD3 A 73 . HD1 1 1
2237 1 1 1 1 73 LYS HA A 73 . HA 1 1
2237 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2238 1 1 1 1 73 LYS HA A 73 . HA 1 1
2238 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2239 1 1 1 1 73 LYS HA A 73 . HA 1 1
2239 1 2 1 1 74 LYS H A 74 . HN 1 1
2240 1 1 1 1 73 LYS HA A 73 . HA 1 1
2240 1 2 1 1 74 LYS HA A 74 . HA 1 1
2241 1 1 1 1 73 LYS HA A 73 . HA 1 1
2241 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2242 1 1 1 1 73 LYS HA A 73 . HA 1 1
2242 1 2 1 1 74 LYS HD3 A 74 . HD1 1 1
2243 1 1 1 1 73 LYS HA A 73 . HA 1 1
2243 1 2 1 1 183 THR HA A 183 . HA 1 1
2244 1 1 1 1 73 LYS HA A 73 . HA 1 1
2244 1 2 1 1 183 THR HB A 183 . HB 1 1
2245 1 1 1 1 73 LYS HA A 73 . HA 1 1
2245 1 2 1 1 184 LEU H A 184 . HN 1 1
2246 1 1 1 1 73 LYS HA A 73 . HA 1 1
2246 1 2 1 1 184 LEU HB3 A 184 . HB1 1 1
2247 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2247 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2248 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2248 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2249 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2249 1 2 1 1 74 LYS H A 74 . HN 1 1
2250 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2250 1 2 1 1 74 LYS HA A 74 . HA 1 1
2251 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2251 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2252 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2252 1 2 1 1 183 THR HA A 183 . HA 1 1
2253 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2253 1 2 1 1 183 THR HB A 183 . HB 1 1
2254 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2254 1 2 1 1 183 THR MG A 183 . HG21 1 1
2255 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2255 1 2 1 1 184 LEU H A 184 . HN 1 1
2256 1 1 1 1 73 LYS HB2 A 73 . HB2 1 1
2256 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2257 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2257 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2258 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2258 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2259 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2259 1 2 1 1 74 LYS H A 74 . HN 1 1
2260 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2260 1 2 1 1 74 LYS HA A 74 . HA 1 1
2261 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2261 1 2 1 1 85 THR MG A 85 . HG21 1 1
2262 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2262 1 2 1 1 183 THR HA A 183 . HA 1 1
2263 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2263 1 2 1 1 183 THR HB A 183 . HB 1 1
2264 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2264 1 2 1 1 183 THR MG A 183 . HG21 1 1
2265 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2265 1 2 1 1 184 LEU H A 184 . HN 1 1
2266 1 1 1 1 73 LYS HB3 A 73 . HB1 1 1
2266 1 2 1 1 185 GLN QE A 185 . HE22 1 1
2267 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2267 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2268 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2268 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2269 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2269 1 2 1 1 74 LYS H A 74 . HN 1 1
2270 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2270 1 2 1 1 74 LYS HA A 74 . HA 1 1
2271 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2271 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2272 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2272 1 2 1 1 82 LEU HA A 82 . HA 1 1
2273 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2273 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2274 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2274 1 2 1 1 82 LEU HG A 82 . HG 1 1
2275 1 1 1 1 73 LYS HD2 A 73 . HD2 1 1
2275 1 2 1 1 85 THR MG A 85 . HG21 1 1
2276 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2276 1 2 1 1 73 LYS HG2 A 73 . HG1 1 1
2277 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2277 1 2 1 1 73 LYS HG3 A 73 . HG2 1 1
2278 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2278 1 2 1 1 74 LYS H A 74 . HN 1 1
2279 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2279 1 2 1 1 74 LYS HA A 74 . HA 1 1
2280 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2280 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2281 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2281 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2282 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2282 1 2 1 1 82 LEU HG A 82 . HG 1 1
2283 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2283 1 2 1 1 85 THR HB A 85 . HB 1 1
2284 1 1 1 1 73 LYS HD3 A 73 . HD1 1 1
2284 1 2 1 1 85 THR MG A 85 . HG21 1 1
2285 1 1 1 1 73 LYS QE A 73 . HE2 1 1
2285 1 2 1 1 185 GLN QE A 185 . HE21 1 1
2286 1 1 1 1 73 LYS HG2 A 73 . HG1 1 1
2286 1 2 1 1 74 LYS H A 74 . HN 1 1
2287 1 1 1 1 73 LYS HG2 A 73 . HG1 1 1
2287 1 2 1 1 74 LYS HA A 74 . HA 1 1
2288 1 1 1 1 73 LYS HG2 A 73 . HG1 1 1
2288 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2289 1 1 1 1 73 LYS HG2 A 73 . HG1 1 1
2289 1 2 1 1 85 THR MG A 85 . HG21 1 1
2290 1 1 1 1 73 LYS HG3 A 73 . HG2 1 1
2290 1 2 1 1 74 LYS H A 74 . HN 1 1
2291 1 1 1 1 73 LYS HG3 A 73 . HG2 1 1
2291 1 2 1 1 74 LYS HA A 74 . HA 1 1
2292 1 1 1 1 73 LYS HG3 A 73 . HG2 1 1
2292 1 2 1 1 85 THR MG A 85 . HG21 1 1
2293 1 1 1 1 74 LYS H A 74 . HN 1 1
2293 1 2 1 1 74 LYS HA A 74 . HA 1 1
2294 1 1 1 1 74 LYS H A 74 . HN 1 1
2294 1 2 1 1 74 LYS HB2 A 74 . HB2 1 1
2295 1 1 1 1 74 LYS H A 74 . HN 1 1
2295 1 2 1 1 74 LYS HB3 A 74 . HB1 1 1
2296 1 1 1 1 74 LYS H A 74 . HN 1 1
2296 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2297 1 1 1 1 74 LYS H A 74 . HN 1 1
2297 1 2 1 1 74 LYS HD3 A 74 . HD1 1 1
2298 1 1 1 1 74 LYS H A 74 . HN 1 1
2298 1 2 1 1 75 SER H A 75 . HN 1 1
2299 1 1 1 1 74 LYS H A 74 . HN 1 1
2299 1 2 1 1 183 THR H A 183 . HN 1 1
2300 1 1 1 1 74 LYS H A 74 . HN 1 1
2300 1 2 1 1 183 THR HA A 183 . HA 1 1
2301 1 1 1 1 74 LYS H A 74 . HN 1 1
2301 1 2 1 1 183 THR MG A 183 . HG21 1 1
2302 1 1 1 1 74 LYS HA A 74 . HA 1 1
2302 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2303 1 1 1 1 74 LYS HA A 74 . HA 1 1
2303 1 2 1 1 74 LYS HD3 A 74 . HD1 1 1
2304 1 1 1 1 74 LYS HA A 74 . HA 1 1
2304 1 2 1 1 75 SER H A 75 . HN 1 1
2305 1 1 1 1 74 LYS HA A 74 . HA 1 1
2305 1 2 1 1 75 SER HA A 75 . HA 1 1
2306 1 1 1 1 74 LYS HA A 74 . HA 1 1
2306 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2307 1 1 1 1 74 LYS HA A 74 . HA 1 1
2307 1 2 1 1 82 LEU HG A 82 . HG 1 1
2308 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2308 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2309 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2309 1 2 1 1 75 SER H A 75 . HN 1 1
2310 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2310 1 2 1 1 82 LEU QB A 82 . HB1 1 1
2311 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2311 1 2 1 1 82 LEU HG A 82 . HG 1 1
2312 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2312 1 2 1 1 181 ARG HA A 181 . HA 1 1
2313 1 1 1 1 74 LYS HB2 A 74 . HB2 1 1
2313 1 2 1 1 182 LEU H A 182 . HN 1 1
2314 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2314 1 2 1 1 74 LYS HD2 A 74 . HD2 1 1
2315 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2315 1 2 1 1 75 SER H A 75 . HN 1 1
2316 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2316 1 2 1 1 82 LEU QB A 82 . HB1 1 1
2317 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2317 1 2 1 1 82 LEU HG A 82 . HG 1 1
2318 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2318 1 2 1 1 181 ARG HA A 181 . HA 1 1
2319 1 1 1 1 74 LYS HB3 A 74 . HB1 1 1
2319 1 2 1 1 182 LEU H A 182 . HN 1 1
2320 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2320 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2321 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2321 1 2 1 1 82 LEU HG A 82 . HG 1 1
2322 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2322 1 2 1 1 183 THR H A 183 . HN 1 1
2323 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2323 1 2 1 1 183 THR HA A 183 . HA 1 1
2324 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2324 1 2 1 1 183 THR MG A 183 . HG21 1 1
2325 1 1 1 1 74 LYS HD2 A 74 . HD2 1 1
2325 1 2 1 1 184 LEU H A 184 . HN 1 1
2326 1 1 1 1 74 LYS HD3 A 74 . HD1 1 1
2326 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2327 1 1 1 1 74 LYS HD3 A 74 . HD1 1 1
2327 1 2 1 1 182 LEU H A 182 . HN 1 1
2328 1 1 1 1 74 LYS HD3 A 74 . HD1 1 1
2328 1 2 1 1 183 THR H A 183 . HN 1 1
2329 1 1 1 1 74 LYS HD3 A 74 . HD1 1 1
2329 1 2 1 1 184 LEU H A 184 . HN 1 1
2330 1 1 1 1 74 LYS QE A 74 . HE1 1 1
2330 1 2 1 1 183 THR HA A 183 . HA 1 1
2331 1 1 1 1 75 SER H A 75 . HN 1 1
2331 1 2 1 1 75 SER HA A 75 . HA 1 1
2332 1 1 1 1 75 SER H A 75 . HN 1 1
2332 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
2333 1 1 1 1 75 SER H A 75 . HN 1 1
2333 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
2334 1 1 1 1 75 SER H A 75 . HN 1 1
2334 1 2 1 1 76 PHE HA A 76 . HA 1 1
2335 1 1 1 1 75 SER H A 75 . HN 1 1
2335 1 2 1 1 77 SER QB A 77 . HB2 1 1
2336 1 1 1 1 75 SER H A 75 . HN 1 1
2336 1 2 1 1 82 LEU QD A 82 . HD11 1 1
2337 1 1 1 1 75 SER H A 75 . HN 1 1
2337 1 2 1 1 82 LEU HG A 82 . HG 1 1
2338 1 1 1 1 75 SER H A 75 . HN 1 1
2338 1 2 1 1 181 ARG HA A 181 . HA 1 1
2339 1 1 1 1 75 SER H A 75 . HN 1 1
2339 1 2 1 1 181 ARG HB3 A 181 . HB1 1 1
2340 1 1 1 1 75 SER H A 75 . HN 1 1
2340 1 2 1 1 182 LEU H A 182 . HN 1 1
2341 1 1 1 1 75 SER HA A 75 . HA 1 1
2341 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
2342 1 1 1 1 75 SER HA A 75 . HA 1 1
2342 1 2 1 1 76 PHE H A 76 . HN 1 1
2343 1 1 1 1 75 SER HA A 75 . HA 1 1
2343 1 2 1 1 76 PHE QB A 76 . HB2 1 1
2344 1 1 1 1 75 SER HA A 75 . HA 1 1
2344 1 2 1 1 77 SER H A 77 . HN 1 1
2345 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
2345 1 2 1 1 77 SER QB A 77 . HB1 1 1
2346 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
2346 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2347 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
2347 1 2 1 1 77 SER QB A 77 . HB2 1 1
2348 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
2348 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2349 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
2349 1 2 1 1 181 ARG HB3 A 181 . HB1 1 1
2350 1 1 1 1 76 PHE H A 76 . HN 1 1
2350 1 2 1 1 76 PHE HA A 76 . HA 1 1
2351 1 1 1 1 76 PHE H A 76 . HN 1 1
2351 1 2 1 1 76 PHE QB A 76 . HB2 1 1
2352 1 1 1 1 76 PHE H A 76 . HN 1 1
2352 1 2 1 1 181 ARG HA A 181 . HA 1 1
2353 1 1 1 1 76 PHE H A 76 . HN 1 1
2353 1 2 1 1 181 ARG HE A 181 . HE 1 1
2354 1 1 1 1 76 PHE HA A 76 . HA 1 1
2354 1 2 1 1 76 PHE QB A 76 . HB2 1 1
2355 1 1 1 1 76 PHE HA A 76 . HA 1 1
2355 1 2 1 1 77 SER H A 77 . HN 1 1
2356 1 1 1 1 76 PHE QB A 76 . HB2 1 1
2356 1 2 1 1 77 SER H A 77 . HN 1 1
2357 1 1 1 1 76 PHE QB A 76 . HB1 1 1
2357 1 2 1 1 181 ARG HB3 A 181 . HB1 1 1
2358 1 1 1 1 76 PHE QB A 76 . HB1 1 1
2358 1 2 1 1 181 ARG HE A 181 . HE 1 1
2359 1 1 1 1 77 SER H A 77 . HN 1 1
2359 1 2 1 1 77 SER HA A 77 . HA 1 1
2360 1 1 1 1 77 SER H A 77 . HN 1 1
2360 1 2 1 1 77 SER QB A 77 . HB2 1 1
2361 1 1 1 1 77 SER HA A 77 . HA 1 1
2361 1 2 1 1 78 THR H A 78 . HN 1 1
2362 1 1 1 1 77 SER HA A 77 . HA 1 1
2362 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2363 1 1 1 1 77 SER QB A 77 . HB1 1 1
2363 1 2 1 1 78 THR H A 78 . HN 1 1
2364 1 1 1 1 77 SER QB A 77 . HB2 1 1
2364 1 2 1 1 78 THR HA A 78 . HA 1 1
2365 1 1 1 1 77 SER QB A 77 . HB2 1 1
2365 1 2 1 1 78 THR MG A 78 . HG21 1 1
2366 1 1 1 1 77 SER QB A 77 . HB2 1 1
2366 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2367 1 1 1 1 77 SER QB A 77 . HB2 1 1
2367 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2368 1 1 1 1 78 THR H A 78 . HN 1 1
2368 1 2 1 1 78 THR HA A 78 . HA 1 1
2369 1 1 1 1 78 THR H A 78 . HN 1 1
2369 1 2 1 1 78 THR HB A 78 . HB 1 1
2370 1 1 1 1 78 THR H A 78 . HN 1 1
2370 1 2 1 1 78 THR MG A 78 . HG21 1 1
2371 1 1 1 1 78 THR H A 78 . HN 1 1
2371 1 2 1 1 80 SER QB A 80 . HB2 1 1
2372 1 1 1 1 78 THR H A 78 . HN 1 1
2372 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2373 1 1 1 1 78 THR HA A 78 . HA 1 1
2373 1 2 1 1 79 LEU H A 79 . HN 1 1
2374 1 1 1 1 78 THR HB A 78 . HB 1 1
2374 1 2 1 1 79 LEU H A 79 . HN 1 1
2375 1 1 1 1 78 THR HB A 78 . HB 1 1
2375 1 2 1 1 79 LEU HA A 79 . HA 1 1
2376 1 1 1 1 78 THR HB A 78 . HB 1 1
2376 1 2 1 1 80 SER H A 80 . HN 1 1
2377 1 1 1 1 78 THR MG A 78 . HG21 1 1
2377 1 2 1 1 79 LEU H A 79 . HN 1 1
2378 1 1 1 1 78 THR MG A 78 . HG21 1 1
2378 1 2 1 1 80 SER H A 80 . HN 1 1
2379 1 1 1 1 79 LEU H A 79 . HN 1 1
2379 1 2 1 1 79 LEU QB A 79 . HB1 1 1
2380 1 1 1 1 79 LEU H A 79 . HN 1 1
2380 1 2 1 1 79 LEU HG A 79 . HG 1 1
2381 1 1 1 1 79 LEU H A 79 . HN 1 1
2381 1 2 1 1 80 SER QB A 80 . HB2 1 1
2382 1 1 1 1 79 LEU H A 79 . HN 1 1
2382 1 2 1 1 81 ALA H A 81 . HN 1 1
2383 1 1 1 1 79 LEU H A 79 . HN 1 1
2383 1 2 1 1 82 LEU H A 82 . HN 1 1
2384 1 1 1 1 79 LEU H A 79 . HN 1 1
2384 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2385 1 1 1 1 79 LEU H A 79 . HN 1 1
2385 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2386 1 1 1 1 79 LEU HA A 79 . HA 1 1
2386 1 2 1 1 79 LEU QB A 79 . HB1 1 1
2387 1 1 1 1 79 LEU HA A 79 . HA 1 1
2387 1 2 1 1 79 LEU HG A 79 . HG 1 1
2388 1 1 1 1 79 LEU HA A 79 . HA 1 1
2388 1 2 1 1 80 SER HA A 80 . HA 1 1
2389 1 1 1 1 79 LEU HA A 79 . HA 1 1
2389 1 2 1 1 81 ALA H A 81 . HN 1 1
2390 1 1 1 1 79 LEU HA A 79 . HA 1 1
2390 1 2 1 1 82 LEU H A 82 . HN 1 1
2391 1 1 1 1 79 LEU HA A 79 . HA 1 1
2391 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2392 1 1 1 1 79 LEU HA A 79 . HA 1 1
2392 1 2 1 1 83 THR H A 83 . HN 1 1
2393 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2393 1 2 1 1 79 LEU HG A 79 . HG 1 1
2394 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2394 1 2 1 1 80 SER H A 80 . HN 1 1
2395 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2395 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2396 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2396 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2397 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2397 1 2 1 1 83 THR H A 83 . HN 1 1
2398 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2398 1 2 1 1 83 THR MG A 83 . HG21 1 1
2399 1 1 1 1 79 LEU QB A 79 . HB1 1 1
2399 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2400 1 1 1 1 79 LEU HG A 79 . HG 1 1
2400 1 2 1 1 82 LEU QB A 82 . HB1 1 1
2401 1 1 1 1 79 LEU HG A 79 . HG 1 1
2401 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2402 1 1 1 1 79 LEU HG A 79 . HG 1 1
2402 1 2 1 1 83 THR H A 83 . HN 1 1
2403 1 1 1 1 79 LEU HG A 79 . HG 1 1
2403 1 2 1 1 83 THR MG A 83 . HG21 1 1
2404 1 1 1 1 79 LEU HG A 79 . HG 1 1
2404 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2405 1 1 1 1 80 SER H A 80 . HN 1 1
2405 1 2 1 1 80 SER QB A 80 . HB2 1 1
2406 1 1 1 1 80 SER H A 80 . HN 1 1
2406 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2407 1 1 1 1 80 SER H A 80 . HN 1 1
2407 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2408 1 1 1 1 80 SER H A 80 . HN 1 1
2408 1 2 1 1 83 THR H A 83 . HN 1 1
2409 1 1 1 1 80 SER HA A 80 . HA 1 1
2409 1 2 1 1 80 SER QB A 80 . HB2 1 1
2410 1 1 1 1 80 SER HA A 80 . HA 1 1
2410 1 2 1 1 81 ALA HA A 81 . HA 1 1
2411 1 1 1 1 80 SER HA A 80 . HA 1 1
2411 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2412 1 1 1 1 80 SER HA A 80 . HA 1 1
2412 1 2 1 1 83 THR H A 83 . HN 1 1
2413 1 1 1 1 80 SER QB A 80 . HB2 1 1
2413 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2414 1 1 1 1 81 ALA H A 81 . HN 1 1
2414 1 2 1 1 81 ALA HA A 81 . HA 1 1
2415 1 1 1 1 81 ALA H A 81 . HN 1 1
2415 1 2 1 1 82 LEU H A 82 . HN 1 1
2416 1 1 1 1 81 ALA H A 81 . HN 1 1
2416 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2417 1 1 1 1 81 ALA H A 81 . HN 1 1
2417 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2418 1 1 1 1 81 ALA HA A 81 . HA 1 1
2418 1 2 1 1 81 ALA MB A 81 . HB1 1 1
2419 1 1 1 1 81 ALA HA A 81 . HA 1 1
2419 1 2 1 1 82 LEU H A 82 . HN 1 1
2420 1 1 1 1 81 ALA HA A 81 . HA 1 1
2420 1 2 1 1 82 LEU HA A 82 . HA 1 1
2421 1 1 1 1 81 ALA HA A 81 . HA 1 1
2421 1 2 1 1 83 THR H A 83 . HN 1 1
2422 1 1 1 1 81 ALA HA A 81 . HA 1 1
2422 1 2 1 1 84 THR HB A 84 . HB 1 1
2423 1 1 1 1 81 ALA HA A 81 . HA 1 1
2423 1 2 1 1 84 THR MG A 84 . HG21 1 1
2424 1 1 1 1 81 ALA HA A 81 . HA 1 1
2424 1 2 1 1 85 THR H A 85 . HN 1 1
2425 1 1 1 1 81 ALA HA A 81 . HA 1 1
2425 1 2 1 1 85 THR MG A 85 . HG21 1 1
2426 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2426 1 2 1 1 82 LEU H A 82 . HN 1 1
2427 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2427 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2428 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2428 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2429 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2429 1 2 1 1 84 THR HB A 84 . HB 1 1
2430 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2430 1 2 1 1 84 THR MG A 84 . HG21 1 1
2431 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2431 1 2 1 1 85 THR H A 85 . HN 1 1
2432 1 1 1 1 81 ALA MB A 81 . HB1 1 1
2432 1 2 1 1 85 THR MG A 85 . HG21 1 1
2433 1 1 1 1 82 LEU H A 82 . HN 1 1
2433 1 2 1 1 82 LEU HA A 82 . HA 1 1
2434 1 1 1 1 82 LEU H A 82 . HN 1 1
2434 1 2 1 1 82 LEU QB A 82 . HB2 1 1
2435 1 1 1 1 82 LEU H A 82 . HN 1 1
2435 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2436 1 1 1 1 82 LEU H A 82 . HN 1 1
2436 1 2 1 1 82 LEU HG A 82 . HG 1 1
2437 1 1 1 1 82 LEU H A 82 . HN 1 1
2437 1 2 1 1 83 THR H A 83 . HN 1 1
2438 1 1 1 1 82 LEU H A 82 . HN 1 1
2438 1 2 1 1 83 THR MG A 83 . HG21 1 1
2439 1 1 1 1 82 LEU H A 82 . HN 1 1
2439 1 2 1 1 85 THR MG A 85 . HG21 1 1
2440 1 1 1 1 82 LEU HA A 82 . HA 1 1
2440 1 2 1 1 82 LEU QB A 82 . HB1 1 1
2441 1 1 1 1 82 LEU HA A 82 . HA 1 1
2441 1 2 1 1 83 THR H A 83 . HN 1 1
2442 1 1 1 1 82 LEU QB A 82 . HB2 1 1
2442 1 2 1 1 82 LEU QD A 82 . HD21 1 1
2443 1 1 1 1 82 LEU QB A 82 . HB2 1 1
2443 1 2 1 1 83 THR H A 83 . HN 1 1
2444 1 1 1 1 82 LEU QB A 82 . HB2 1 1
2444 1 2 1 1 83 THR HA A 83 . HA 1 1
2445 1 1 1 1 82 LEU QB A 82 . HB1 1 1
2445 1 2 1 1 83 THR MG A 83 . HG21 1 1
2446 1 1 1 1 82 LEU QB A 82 . HB1 1 1
2446 1 2 1 1 85 THR MG A 85 . HG21 1 1
2447 1 1 1 1 82 LEU QB A 82 . HB2 1 1
2447 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2448 1 1 1 1 82 LEU QD A 82 . HD21 1 1
2448 1 2 1 1 83 THR H A 83 . HN 1 1
2449 1 1 1 1 82 LEU QD A 82 . HD21 1 1
2449 1 2 1 1 83 THR MG A 83 . HG21 1 1
2450 1 1 1 1 82 LEU QD A 82 . HD21 1 1
2450 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2451 1 1 1 1 82 LEU HG A 82 . HG 1 1
2451 1 2 1 1 85 THR MG A 85 . HG21 1 1
2452 1 1 1 1 83 THR H A 83 . HN 1 1
2452 1 2 1 1 83 THR HA A 83 . HA 1 1
2453 1 1 1 1 83 THR H A 83 . HN 1 1
2453 1 2 1 1 83 THR HB A 83 . HB 1 1
2454 1 1 1 1 83 THR H A 83 . HN 1 1
2454 1 2 1 1 83 THR MG A 83 . HG21 1 1
2455 1 1 1 1 83 THR H A 83 . HN 1 1
2455 1 2 1 1 84 THR H A 84 . HN 1 1
2456 1 1 1 1 83 THR H A 83 . HN 1 1
2456 1 2 1 1 84 THR HB A 84 . HB 1 1
2457 1 1 1 1 83 THR H A 83 . HN 1 1
2457 1 2 1 1 85 THR H A 85 . HN 1 1
2458 1 1 1 1 83 THR H A 83 . HN 1 1
2458 1 2 1 1 85 THR MG A 85 . HG21 1 1
2459 1 1 1 1 83 THR H A 83 . HN 1 1
2459 1 2 1 1 86 LEU H A 86 . HN 1 1
2460 1 1 1 1 83 THR HA A 83 . HA 1 1
2460 1 2 1 1 83 THR HB A 83 . HB 1 1
2461 1 1 1 1 83 THR HA A 83 . HA 1 1
2461 1 2 1 1 83 THR MG A 83 . HG21 1 1
2462 1 1 1 1 83 THR HA A 83 . HA 1 1
2462 1 2 1 1 84 THR H A 84 . HN 1 1
2463 1 1 1 1 83 THR HA A 83 . HA 1 1
2463 1 2 1 1 84 THR HA A 84 . HA 1 1
2464 1 1 1 1 83 THR HA A 83 . HA 1 1
2464 1 2 1 1 85 THR H A 85 . HN 1 1
2465 1 1 1 1 83 THR HA A 83 . HA 1 1
2465 1 2 1 1 85 THR MG A 85 . HG21 1 1
2466 1 1 1 1 83 THR HA A 83 . HA 1 1
2466 1 2 1 1 86 LEU H A 86 . HN 1 1
2467 1 1 1 1 83 THR HA A 83 . HA 1 1
2467 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2468 1 1 1 1 83 THR HB A 83 . HB 1 1
2468 1 2 1 1 83 THR MG A 83 . HG21 1 1
2469 1 1 1 1 83 THR HB A 83 . HB 1 1
2469 1 2 1 1 84 THR HA A 84 . HA 1 1
2470 1 1 1 1 83 THR HB A 83 . HB 1 1
2470 1 2 1 1 87 SER H A 87 . HN 1 1
2471 1 1 1 1 83 THR HB A 83 . HB 1 1
2471 1 2 1 1 87 SER QB A 87 . HB1 1 1
2472 1 1 1 1 83 THR MG A 83 . HG21 1 1
2472 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2473 1 1 1 1 83 THR MG A 83 . HG21 1 1
2473 1 2 1 1 115 LEU QB A 115 . HB1 1 1
2474 1 1 1 1 83 THR MG A 83 . HG21 1 1
2474 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2475 1 1 1 1 84 THR H A 84 . HN 1 1
2475 1 2 1 1 87 SER H A 87 . HN 1 1
2476 1 1 1 1 84 THR HA A 84 . HA 1 1
2476 1 2 1 1 84 THR MG A 84 . HG21 1 1
2477 1 1 1 1 84 THR HA A 84 . HA 1 1
2477 1 2 1 1 85 THR H A 85 . HN 1 1
2478 1 1 1 1 84 THR HA A 84 . HA 1 1
2478 1 2 1 1 86 LEU H A 86 . HN 1 1
2479 1 1 1 1 84 THR HB A 84 . HB 1 1
2479 1 2 1 1 84 THR MG A 84 . HG21 1 1
2480 1 1 1 1 84 THR HB A 84 . HB 1 1
2480 1 2 1 1 85 THR H A 85 . HN 1 1
2481 1 1 1 1 84 THR HB A 84 . HB 1 1
2481 1 2 1 1 85 THR MG A 85 . HG21 1 1
2482 1 1 1 1 84 THR HB A 84 . HB 1 1
2482 1 2 1 1 86 LEU H A 86 . HN 1 1
2483 1 1 1 1 84 THR MG A 84 . HG21 1 1
2483 1 2 1 1 85 THR H A 85 . HN 1 1
2484 1 1 1 1 84 THR MG A 84 . HG21 1 1
2484 1 2 1 1 85 THR HA A 85 . HA 1 1
2485 1 1 1 1 84 THR MG A 84 . HG21 1 1
2485 1 2 1 1 85 THR HB A 85 . HB 1 1
2486 1 1 1 1 84 THR MG A 84 . HG21 1 1
2486 1 2 1 1 88 GLU H A 88 . HN 1 1
2487 1 1 1 1 85 THR H A 85 . HN 1 1
2487 1 2 1 1 85 THR HA A 85 . HA 1 1
2488 1 1 1 1 85 THR H A 85 . HN 1 1
2488 1 2 1 1 85 THR HB A 85 . HB 1 1
2489 1 1 1 1 85 THR H A 85 . HN 1 1
2489 1 2 1 1 85 THR MG A 85 . HG21 1 1
2490 1 1 1 1 85 THR H A 85 . HN 1 1
2490 1 2 1 1 87 SER H A 87 . HN 1 1
2491 1 1 1 1 85 THR HA A 85 . HA 1 1
2491 1 2 1 1 85 THR MG A 85 . HG21 1 1
2492 1 1 1 1 85 THR HA A 85 . HA 1 1
2492 1 2 1 1 86 LEU H A 86 . HN 1 1
2493 1 1 1 1 85 THR HA A 85 . HA 1 1
2493 1 2 1 1 86 LEU HA A 86 . HA 1 1
2494 1 1 1 1 85 THR HA A 85 . HA 1 1
2494 1 2 1 1 89 GLN H A 89 . HN 1 1
2495 1 1 1 1 85 THR HB A 85 . HB 1 1
2495 1 2 1 1 85 THR MG A 85 . HG21 1 1
2496 1 1 1 1 85 THR HB A 85 . HB 1 1
2496 1 2 1 1 86 LEU H A 86 . HN 1 1
2497 1 1 1 1 85 THR MG A 85 . HG21 1 1
2497 1 2 1 1 86 LEU HA A 86 . HA 1 1
2498 1 1 1 1 85 THR MG A 85 . HG21 1 1
2498 1 2 1 1 87 SER H A 87 . HN 1 1
2499 1 1 1 1 86 LEU H A 86 . HN 1 1
2499 1 2 1 1 86 LEU HA A 86 . HA 1 1
2500 1 1 1 1 86 LEU H A 86 . HN 1 1
2500 1 2 1 1 87 SER H A 87 . HN 1 1
2501 1 1 1 1 86 LEU H A 86 . HN 1 1
2501 1 2 1 1 87 SER QB A 87 . HB1 1 1
2502 1 1 1 1 86 LEU H A 86 . HN 1 1
2502 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2503 1 1 1 1 86 LEU H A 86 . HN 1 1
2503 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2504 1 1 1 1 86 LEU HA A 86 . HA 1 1
2504 1 2 1 1 89 GLN H A 89 . HN 1 1
2505 1 1 1 1 86 LEU HA A 86 . HA 1 1
2505 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2506 1 1 1 1 86 LEU HA A 86 . HA 1 1
2506 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2507 1 1 1 1 86 LEU MD2 A 86 . HD11 1 1
2507 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2508 1 1 1 1 87 SER H A 87 . HN 1 1
2508 1 2 1 1 87 SER QB A 87 . HB1 1 1
2509 1 1 1 1 87 SER H A 87 . HN 1 1
2509 1 2 1 1 89 GLN H A 89 . HN 1 1
2510 1 1 1 1 87 SER H A 87 . HN 1 1
2510 1 2 1 1 90 LEU H A 90 . HN 1 1
2511 1 1 1 1 87 SER HA A 87 . HA 1 1
2511 1 2 1 1 87 SER QB A 87 . HB1 1 1
2512 1 1 1 1 87 SER HA A 87 . HA 1 1
2512 1 2 1 1 88 GLU H A 88 . HN 1 1
2513 1 1 1 1 87 SER HA A 87 . HA 1 1
2513 1 2 1 1 88 GLU HA A 88 . HA 1 1
2514 1 1 1 1 87 SER HA A 87 . HA 1 1
2514 1 2 1 1 89 GLN H A 89 . HN 1 1
2515 1 1 1 1 87 SER HA A 87 . HA 1 1
2515 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2516 1 1 1 1 87 SER HA A 87 . HA 1 1
2516 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2517 1 1 1 1 87 SER HA A 87 . HA 1 1
2517 1 2 1 1 90 LEU H A 90 . HN 1 1
2518 1 1 1 1 87 SER QB A 87 . HB1 1 1
2518 1 2 1 1 88 GLU H A 88 . HN 1 1
2519 1 1 1 1 87 SER QB A 87 . HB1 1 1
2519 1 2 1 1 88 GLU HA A 88 . HA 1 1
2520 1 1 1 1 87 SER QB A 87 . HB1 1 1
2520 1 2 1 1 90 LEU H A 90 . HN 1 1
2521 1 1 1 1 88 GLU H A 88 . HN 1 1
2521 1 2 1 1 89 GLN H A 89 . HN 1 1
2522 1 1 1 1 88 GLU H A 88 . HN 1 1
2522 1 2 1 1 90 LEU H A 90 . HN 1 1
2523 1 1 1 1 88 GLU HA A 88 . HA 1 1
2523 1 2 1 1 89 GLN H A 89 . HN 1 1
2524 1 1 1 1 88 GLU HA A 88 . HA 1 1
2524 1 2 1 1 89 GLN HA A 89 . HA 1 1
2525 1 1 1 1 88 GLU HA A 88 . HA 1 1
2525 1 2 1 1 90 LEU H A 90 . HN 1 1
2526 1 1 1 1 89 GLN H A 89 . HN 1 1
2526 1 2 1 1 89 GLN QE A 89 . HE21 1 1
2527 1 1 1 1 89 GLN H A 89 . HN 1 1
2527 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2528 1 1 1 1 89 GLN H A 89 . HN 1 1
2528 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2529 1 1 1 1 89 GLN H A 89 . HN 1 1
2529 1 2 1 1 90 LEU H A 90 . HN 1 1
2530 1 1 1 1 89 GLN H A 89 . HN 1 1
2530 1 2 1 1 90 LEU HA A 90 . HA 1 1
2531 1 1 1 1 89 GLN H A 89 . HN 1 1
2531 1 2 1 1 91 LYS H A 91 . HN 1 1
2532 1 1 1 1 89 GLN H A 89 . HN 1 1
2532 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2533 1 1 1 1 89 GLN HA A 89 . HA 1 1
2533 1 2 1 1 90 LEU HA A 90 . HA 1 1
2534 1 1 1 1 89 GLN HA A 89 . HA 1 1
2534 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2535 1 1 1 1 89 GLN QE A 89 . HE21 1 1
2535 1 2 1 1 89 GLN HG2 A 89 . HG2 1 1
2536 1 1 1 1 89 GLN QE A 89 . HE21 1 1
2536 1 2 1 1 89 GLN HG3 A 89 . HG1 1 1
2537 1 1 1 1 89 GLN QE A 89 . HE21 1 1
2537 1 2 1 1 185 GLN HA A 185 . HA 1 1
2538 1 1 1 1 89 GLN QE A 89 . HE21 1 1
2538 1 2 1 1 185 GLN HB3 A 185 . HB2 1 1
2539 1 1 1 1 89 GLN HG2 A 89 . HG2 1 1
2539 1 2 1 1 90 LEU H A 90 . HN 1 1
2540 1 1 1 1 89 GLN HG2 A 89 . HG2 1 1
2540 1 2 1 1 90 LEU HA A 90 . HA 1 1
2541 1 1 1 1 89 GLN HG3 A 89 . HG1 1 1
2541 1 2 1 1 90 LEU H A 90 . HN 1 1
2542 1 1 1 1 89 GLN HG3 A 89 . HG1 1 1
2542 1 2 1 1 90 LEU HA A 90 . HA 1 1
2543 1 1 1 1 90 LEU H A 90 . HN 1 1
2543 1 2 1 1 91 LYS H A 91 . HN 1 1
2544 1 1 1 1 90 LEU H A 90 . HN 1 1
2544 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2545 1 1 1 1 90 LEU HA A 90 . HA 1 1
2545 1 2 1 1 92 ILE HB A 92 . HB 1 1
2546 1 1 1 1 90 LEU HA A 90 . HA 1 1
2546 1 2 1 1 93 GLU HB2 A 93 . HB1 1 1
2547 1 1 1 1 92 ILE H A 92 . HN 1 1
2547 1 2 1 1 92 ILE MD A 92 . HD11 1 1
2548 1 1 1 1 92 ILE H A 92 . HN 1 1
2548 1 2 1 1 92 ILE QG A 92 . HG11 1 1
2549 1 1 1 1 92 ILE H A 92 . HN 1 1
2549 1 2 1 1 93 GLU H A 93 . HN 1 1
2550 1 1 1 1 92 ILE HA A 92 . HA 1 1
2550 1 2 1 1 92 ILE HB A 92 . HB 1 1
2551 1 1 1 1 92 ILE HA A 92 . HA 1 1
2551 1 2 1 1 92 ILE QG A 92 . HG11 1 1
2552 1 1 1 1 92 ILE HA A 92 . HA 1 1
2552 1 2 1 1 93 GLU H A 93 . HN 1 1
2553 1 1 1 1 92 ILE HA A 92 . HA 1 1
2553 1 2 1 1 93 GLU HA A 93 . HA 1 1
2554 1 1 1 1 92 ILE HA A 92 . HA 1 1
2554 1 2 1 1 94 GLY HA2 A 94 . HA1 1 1
2555 1 1 1 1 92 ILE HA A 92 . HA 1 1
2555 1 2 1 1 94 GLY HA3 A 94 . HA2 1 1
2556 1 1 1 1 92 ILE HA A 92 . HA 1 1
2556 1 2 1 1 95 VAL H A 95 . HN 1 1
2557 1 1 1 1 92 ILE HA A 92 . HA 1 1
2557 1 2 1 1 95 VAL QG A 95 . HG11 1 1
2558 1 1 1 1 92 ILE HB A 92 . HB 1 1
2558 1 2 1 1 93 GLU H A 93 . HN 1 1
2559 1 1 1 1 92 ILE HB A 92 . HB 1 1
2559 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2560 1 1 1 1 92 ILE MD A 92 . HD11 1 1
2560 1 2 1 1 92 ILE QG A 92 . HG11 1 1
2561 1 1 1 1 92 ILE MD A 92 . HD11 1 1
2561 1 2 1 1 186 LYS QE A 186 . HE1 1 1
2562 1 1 1 1 92 ILE QG A 92 . HG11 1 1
2562 1 2 1 1 95 VAL QG A 95 . HG21 1 1
2563 1 1 1 1 92 ILE QG A 92 . HG11 1 1
2563 1 2 1 1 186 LYS QE A 186 . HE2 1 1
2564 1 1 1 1 93 GLU H A 93 . HN 1 1
2564 1 2 1 1 93 GLU HB2 A 93 . HB1 1 1
2565 1 1 1 1 93 GLU H A 93 . HN 1 1
2565 1 2 1 1 93 GLU HB3 A 93 . HB2 1 1
2566 1 1 1 1 93 GLU HA A 93 . HA 1 1
2566 1 2 1 1 94 GLY HA3 A 94 . HA2 1 1
2567 1 1 1 1 93 GLU HB3 A 93 . HB2 1 1
2567 1 2 1 1 102 THR HB A 102 . HB 1 1
2568 1 1 1 1 94 GLY H A 94 . HN 1 1
2568 1 2 1 1 95 VAL HA A 95 . HA 1 1
2569 1 1 1 1 94 GLY HA2 A 94 . HA1 1 1
2569 1 2 1 1 96 LEU H A 96 . HN 1 1
2570 1 1 1 1 94 GLY HA3 A 94 . HA2 1 1
2570 1 2 1 1 95 VAL H A 95 . HN 1 1
2571 1 1 1 1 94 GLY HA3 A 94 . HA2 1 1
2571 1 2 1 1 95 VAL HA A 95 . HA 1 1
2572 1 1 1 1 94 GLY HA3 A 94 . HA2 1 1
2572 1 2 1 1 96 LEU H A 96 . HN 1 1
2573 1 1 1 1 95 VAL H A 95 . HN 1 1
2573 1 2 1 1 95 VAL HB A 95 . HB 1 1
2574 1 1 1 1 95 VAL H A 95 . HN 1 1
2574 1 2 1 1 95 VAL QG A 95 . HG11 1 1
2575 1 1 1 1 95 VAL H A 95 . HN 1 1
2575 1 2 1 1 96 LEU H A 96 . HN 1 1
2576 1 1 1 1 95 VAL H A 95 . HN 1 1
2576 1 2 1 1 96 LEU HG A 96 . HG 1 1
2577 1 1 1 1 95 VAL H A 95 . HN 1 1
2577 1 2 1 1 98 ILE HB A 98 . HB 1 1
2578 1 1 1 1 95 VAL H A 95 . HN 1 1
2578 1 2 1 1 98 ILE MD A 98 . HD11 1 1
2579 1 1 1 1 95 VAL HA A 95 . HA 1 1
2579 1 2 1 1 95 VAL QG A 95 . HG21 1 1
2580 1 1 1 1 95 VAL HA A 95 . HA 1 1
2580 1 2 1 1 96 LEU H A 96 . HN 1 1
2581 1 1 1 1 95 VAL HA A 95 . HA 1 1
2581 1 2 1 1 96 LEU HA A 96 . HA 1 1
2582 1 1 1 1 95 VAL HA A 95 . HA 1 1
2582 1 2 1 1 98 ILE H A 98 . HN 1 1
2583 1 1 1 1 95 VAL HA A 95 . HA 1 1
2583 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2584 1 1 1 1 95 VAL HB A 95 . HB 1 1
2584 1 2 1 1 95 VAL QG A 95 . HG21 1 1
2585 1 1 1 1 95 VAL HB A 95 . HB 1 1
2585 1 2 1 1 96 LEU H A 96 . HN 1 1
2586 1 1 1 1 95 VAL HB A 95 . HB 1 1
2586 1 2 1 1 98 ILE MD A 98 . HD11 1 1
2587 1 1 1 1 95 VAL HB A 95 . HB 1 1
2587 1 2 1 1 199 VAL HB A 199 . HB 1 1
2588 1 1 1 1 95 VAL MG1 A 95 . HG11 1 1
2588 1 2 1 1 95 VAL MG2 A 95 . HG21 1 1
2589 1 1 1 1 95 VAL QG A 95 . HG11 1 1
2589 1 2 1 1 96 LEU HA A 96 . HA 1 1
2590 1 1 1 1 95 VAL QG A 95 . HG21 1 1
2590 1 2 1 1 96 LEU HG A 96 . HG 1 1
2591 1 1 1 1 95 VAL QG A 95 . HG21 1 1
2591 1 2 1 1 98 ILE HB A 98 . HB 1 1
2592 1 1 1 1 95 VAL QG A 95 . HG11 1 1
2592 1 2 1 1 98 ILE MD A 98 . HD11 1 1
2593 1 1 1 1 95 VAL QG A 95 . HG21 1 1
2593 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2594 1 1 1 1 96 LEU H A 96 . HN 1 1
2594 1 2 1 1 96 LEU HA A 96 . HA 1 1
2595 1 1 1 1 96 LEU H A 96 . HN 1 1
2595 1 2 1 1 96 LEU HB2 A 96 . HB2 1 1
2596 1 1 1 1 96 LEU H A 96 . HN 1 1
2596 1 2 1 1 96 LEU HB3 A 96 . HB1 1 1
2597 1 1 1 1 96 LEU H A 96 . HN 1 1
2597 1 2 1 1 97 GLY H A 97 . HN 1 1
2598 1 1 1 1 96 LEU H A 96 . HN 1 1
2598 1 2 1 1 98 ILE H A 98 . HN 1 1
2599 1 1 1 1 96 LEU H A 96 . HN 1 1
2599 1 2 1 1 98 ILE HB A 98 . HB 1 1
2600 1 1 1 1 96 LEU H A 96 . HN 1 1
2600 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2601 1 1 1 1 96 LEU HA A 96 . HA 1 1
2601 1 2 1 1 97 GLY QA A 97 . HA2 1 1
2602 1 1 1 1 96 LEU HA A 96 . HA 1 1
2602 1 1 1 1 97 GLY QA A 97 . HA1 1 1
2602 1 2 1 1 98 ILE H A 98 . HN 1 1
2603 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
2603 1 2 1 1 96 LEU HG A 96 . HG 1 1
2604 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
2604 1 2 1 1 97 GLY H A 97 . HN 1 1
2605 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
2605 1 2 1 1 98 ILE HB A 98 . HB 1 1
2606 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
2606 1 2 1 1 158 ALA MB A 158 . HB1 1 1
2607 1 1 1 1 96 LEU HB2 A 96 . HB2 1 1
2607 1 2 1 1 190 THR MG A 190 . HG21 1 1
2608 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
2608 1 2 1 1 96 LEU HG A 96 . HG 1 1
2609 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
2609 1 2 1 1 97 GLY H A 97 . HN 1 1
2610 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
2610 1 2 1 1 158 ALA MB A 158 . HB1 1 1
2611 1 1 1 1 96 LEU HB3 A 96 . HB1 1 1
2611 1 2 1 1 190 THR MG A 190 . HG21 1 1
2612 1 1 1 1 96 LEU HG A 96 . HG 1 1
2612 1 2 1 1 158 ALA MB A 158 . HB1 1 1
2613 1 1 1 1 97 GLY H A 97 . HN 1 1
2613 1 2 1 1 97 GLY QA A 97 . HA1 1 1
2614 1 1 1 1 97 GLY H A 97 . HN 1 1
2614 1 2 1 1 98 ILE H A 98 . HN 1 1
2615 1 1 1 1 97 GLY H A 97 . HN 1 1
2615 1 2 1 1 98 ILE HA A 98 . HA 1 1
2616 1 1 1 1 97 GLY H A 97 . HN 1 1
2616 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2617 1 1 1 1 97 GLY QA A 97 . HA2 1 1
2617 1 2 1 1 98 ILE H A 98 . HN 1 1
2618 1 1 1 1 97 GLY QA A 97 . HA1 1 1
2618 1 2 1 1 98 ILE HA A 98 . HA 1 1
2619 1 1 1 1 97 GLY QA A 97 . HA1 1 1
2619 1 2 1 1 147 SER QB A 147 . HB1 1 1
2620 1 1 1 1 97 GLY QA A 97 . HA2 1 1
2620 1 2 1 1 200 THR H A 200 . HN 1 1
2621 1 1 1 1 97 GLY QA A 97 . HA1 1 1
2621 1 2 1 1 200 THR HA A 200 . HA 1 1
2622 1 1 1 1 98 ILE H A 98 . HN 1 1
2622 1 2 1 1 98 ILE HA A 98 . HA 1 1
2623 1 1 1 1 98 ILE H A 98 . HN 1 1
2623 1 2 1 1 98 ILE HB A 98 . HB 1 1
2624 1 1 1 1 98 ILE HA A 98 . HA 1 1
2624 1 2 1 1 98 ILE MD A 98 . HD11 1 1
2625 1 1 1 1 98 ILE HA A 98 . HA 1 1
2625 1 2 1 1 99 SER H A 99 . HN 1 1
2626 1 1 1 1 98 ILE HA A 98 . HA 1 1
2626 1 2 1 1 99 SER HA A 99 . HA 1 1
2627 1 1 1 1 98 ILE HA A 98 . HA 1 1
2627 1 2 1 1 102 THR MG A 102 . HG21 1 1
2628 1 1 1 1 98 ILE HB A 98 . HB 1 1
2628 1 2 1 1 98 ILE MD A 98 . HD11 1 1
2629 1 1 1 1 98 ILE HB A 98 . HB 1 1
2629 1 2 1 1 99 SER H A 99 . HN 1 1
2630 1 1 1 1 98 ILE HB A 98 . HB 1 1
2630 1 2 1 1 102 THR MG A 102 . HG21 1 1
2631 1 1 1 1 98 ILE HB A 98 . HB 1 1
2631 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2632 1 1 1 1 98 ILE MD A 98 . HD11 1 1
2632 1 2 1 1 99 SER HB2 A 99 . HB2 1 1
2633 1 1 1 1 98 ILE MD A 98 . HD11 1 1
2633 1 2 1 1 99 SER HB3 A 99 . HB1 1 1
2634 1 1 1 1 98 ILE MD A 98 . HD11 1 1
2634 1 2 1 1 102 THR HA A 102 . HA 1 1
2635 1 1 1 1 98 ILE MD A 98 . HD11 1 1
2635 1 2 1 1 102 THR MG A 102 . HG21 1 1
2636 1 1 1 1 98 ILE MD A 98 . HD11 1 1
2636 1 2 1 1 199 VAL QG A 199 . HG11 1 1
2637 1 1 1 1 99 SER H A 99 . HN 1 1
2637 1 2 1 1 99 SER HA A 99 . HA 1 1
2638 1 1 1 1 99 SER H A 99 . HN 1 1
2638 1 2 1 1 99 SER HB2 A 99 . HB2 1 1
2639 1 1 1 1 99 SER H A 99 . HN 1 1
2639 1 2 1 1 99 SER HB3 A 99 . HB1 1 1
2640 1 1 1 1 99 SER H A 99 . HN 1 1
2640 1 2 1 1 100 GLN H A 100 . HN 1 1
2641 1 1 1 1 99 SER H A 99 . HN 1 1
2641 1 2 1 1 102 THR HB A 102 . HB 1 1
2642 1 1 1 1 99 SER HA A 99 . HA 1 1
2642 1 2 1 1 99 SER HB2 A 99 . HB2 1 1
2643 1 1 1 1 99 SER HA A 99 . HA 1 1
2643 1 2 1 1 99 SER HB3 A 99 . HB1 1 1
2644 1 1 1 1 99 SER HA A 99 . HA 1 1
2644 1 2 1 1 100 GLN H A 100 . HN 1 1
2645 1 1 1 1 99 SER HA A 99 . HA 1 1
2645 1 2 1 1 100 GLN HA A 100 . HA 1 1
2646 1 1 1 1 99 SER HA A 99 . HA 1 1
2646 1 2 1 1 101 ASP H A 101 . HN 1 1
2647 1 1 1 1 99 SER HB2 A 99 . HB2 1 1
2647 1 2 1 1 100 GLN H A 100 . HN 1 1
2648 1 1 1 1 99 SER HB2 A 99 . HB2 1 1
2648 1 2 1 1 102 THR H A 102 . HN 1 1
2649 1 1 1 1 99 SER HB2 A 99 . HB2 1 1
2649 1 2 1 1 102 THR HA A 102 . HA 1 1
2650 1 1 1 1 99 SER HB2 A 99 . HB2 1 1
2650 1 2 1 1 102 THR HB A 102 . HB 1 1
2651 1 1 1 1 99 SER HB2 A 99 . HB2 1 1
2651 1 2 1 1 102 THR MG A 102 . HG21 1 1
2652 1 1 1 1 99 SER HB3 A 99 . HB1 1 1
2652 1 2 1 1 100 GLN H A 100 . HN 1 1
2653 1 1 1 1 99 SER HB3 A 99 . HB1 1 1
2653 1 2 1 1 100 GLN HA A 100 . HA 1 1
2654 1 1 1 1 99 SER HB3 A 99 . HB1 1 1
2654 1 2 1 1 102 THR H A 102 . HN 1 1
2655 1 1 1 1 99 SER HB3 A 99 . HB1 1 1
2655 1 2 1 1 102 THR HA A 102 . HA 1 1
2656 1 1 1 1 99 SER HB3 A 99 . HB1 1 1
2656 1 2 1 1 102 THR HB A 102 . HB 1 1
2657 1 1 1 1 100 GLN H A 100 . HN 1 1
2657 1 2 1 1 100 GLN HA A 100 . HA 1 1
2658 1 1 1 1 100 GLN H A 100 . HN 1 1
2658 1 2 1 1 101 ASP H A 101 . HN 1 1
2659 1 1 1 1 100 GLN HA A 100 . HA 1 1
2659 1 2 1 1 101 ASP H A 101 . HN 1 1
2660 1 1 1 1 101 ASP H A 101 . HN 1 1
2660 1 2 1 1 101 ASP HA A 101 . HA 1 1
2661 1 1 1 1 101 ASP H A 101 . HN 1 1
2661 1 2 1 1 102 THR H A 102 . HN 1 1
2662 1 1 1 1 101 ASP H A 101 . HN 1 1
2662 1 2 1 1 102 THR HA A 102 . HA 1 1
2663 1 1 1 1 101 ASP HA A 101 . HA 1 1
2663 1 2 1 1 101 ASP QB A 101 . HB2 1 1
2664 1 1 1 1 101 ASP HA A 101 . HA 1 1
2664 1 2 1 1 102 THR H A 102 . HN 1 1
2665 1 1 1 1 101 ASP HA A 101 . HA 1 1
2665 1 2 1 1 103 TYR H A 103 . HN 1 1
2666 1 1 1 1 101 ASP QB A 101 . HB2 1 1
2666 1 2 1 1 102 THR H A 102 . HN 1 1
2667 1 1 1 1 101 ASP QB A 101 . HB1 1 1
2667 1 2 1 1 102 THR MG A 102 . HG21 1 1
2668 1 1 1 1 101 ASP QB A 101 . HB2 1 1
2668 1 2 1 1 103 TYR H A 103 . HN 1 1
2669 1 1 1 1 101 ASP QB A 101 . HB1 1 1
2669 1 2 1 1 106 ASN QD A 106 . HD21 1 1
2670 1 1 1 1 101 ASP QB A 101 . HB2 1 1
2670 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2671 1 1 1 1 102 THR H A 102 . HN 1 1
2671 1 2 1 1 102 THR HB A 102 . HB 1 1
2672 1 1 1 1 102 THR H A 102 . HN 1 1
2672 1 2 1 1 102 THR MG A 102 . HG21 1 1
2673 1 1 1 1 102 THR H A 102 . HN 1 1
2673 1 2 1 1 103 TYR H A 103 . HN 1 1
2674 1 1 1 1 102 THR H A 102 . HN 1 1
2674 1 2 1 1 106 ASN HB2 A 106 . HB2 1 1
2675 1 1 1 1 102 THR H A 102 . HN 1 1
2675 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2676 1 1 1 1 102 THR HA A 102 . HA 1 1
2676 1 2 1 1 102 THR MG A 102 . HG21 1 1
2677 1 1 1 1 102 THR HA A 102 . HA 1 1
2677 1 2 1 1 103 TYR H A 103 . HN 1 1
2678 1 1 1 1 102 THR HA A 102 . HA 1 1
2678 1 2 1 1 103 TYR QB A 103 . HB1 1 1
2679 1 1 1 1 102 THR HA A 102 . HA 1 1
2679 1 2 1 1 106 ASN HB3 A 106 . HB1 1 1
2680 1 1 1 1 102 THR HA A 102 . HA 1 1
2680 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2681 1 1 1 1 102 THR HA A 102 . HA 1 1
2681 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2682 1 1 1 1 102 THR HB A 102 . HB 1 1
2682 1 2 1 1 102 THR MG A 102 . HG21 1 1
2683 1 1 1 1 102 THR HB A 102 . HB 1 1
2683 1 2 1 1 103 TYR H A 103 . HN 1 1
2684 1 1 1 1 102 THR HB A 102 . HB 1 1
2684 1 2 1 1 103 TYR HA A 103 . HA 1 1
2685 1 1 1 1 102 THR MG A 102 . HG21 1 1
2685 1 2 1 1 103 TYR H A 103 . HN 1 1
2686 1 1 1 1 102 THR MG A 102 . HG21 1 1
2686 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2687 1 1 1 1 102 THR MG A 102 . HG21 1 1
2687 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2688 1 1 1 1 103 TYR H A 103 . HN 1 1
2688 1 2 1 1 103 TYR HA A 103 . HA 1 1
2689 1 1 1 1 103 TYR H A 103 . HN 1 1
2689 1 2 1 1 103 TYR QB A 103 . HB1 1 1
2690 1 1 1 1 103 TYR H A 103 . HN 1 1
2690 1 2 1 1 104 ILE H A 104 . HN 1 1
2691 1 1 1 1 103 TYR H A 103 . HN 1 1
2691 1 2 1 1 106 ASN H A 106 . HN 1 1
2692 1 1 1 1 103 TYR H A 103 . HN 1 1
2692 1 2 1 1 106 ASN HB2 A 106 . HB2 1 1
2693 1 1 1 1 103 TYR H A 103 . HN 1 1
2693 1 2 1 1 106 ASN HB3 A 106 . HB1 1 1
2694 1 1 1 1 103 TYR H A 103 . HN 1 1
2694 1 2 1 1 107 ILE HB A 107 . HB 1 1
2695 1 1 1 1 103 TYR H A 103 . HN 1 1
2695 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2696 1 1 1 1 103 TYR H A 103 . HN 1 1
2696 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2697 1 1 1 1 103 TYR H A 103 . HN 1 1
2697 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2698 1 1 1 1 103 TYR HA A 103 . HA 1 1
2698 1 2 1 1 104 ILE H A 104 . HN 1 1
2699 1 1 1 1 103 TYR QB A 103 . HB1 1 1
2699 1 2 1 1 106 ASN H A 106 . HN 1 1
2700 1 1 1 1 103 TYR QD A 103 . HD1 1 1
2700 1 2 1 1 106 ASN QD A 106 . HD21 1 1
2701 1 1 1 1 104 ILE H A 104 . HN 1 1
2701 1 2 1 1 104 ILE HA A 104 . HA 1 1
2702 1 1 1 1 104 ILE H A 104 . HN 1 1
2702 1 2 1 1 104 ILE MD A 104 . HD11 1 1
2703 1 1 1 1 104 ILE H A 104 . HN 1 1
2703 1 2 1 1 106 ASN QD A 106 . HD22 1 1
2704 1 1 1 1 104 ILE H A 104 . HN 1 1
2704 1 2 1 1 107 ILE HB A 107 . HB 1 1
2705 1 1 1 1 104 ILE H A 104 . HN 1 1
2705 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2706 1 1 1 1 104 ILE HA A 104 . HA 1 1
2706 1 2 1 1 105 GLN H A 105 . HN 1 1
2707 1 1 1 1 104 ILE HA A 104 . HA 1 1
2707 1 2 1 1 106 ASN H A 106 . HN 1 1
2708 1 1 1 1 104 ILE HA A 104 . HA 1 1
2708 1 2 1 1 107 ILE H A 107 . HN 1 1
2709 1 1 1 1 104 ILE HA A 104 . HA 1 1
2709 1 2 1 1 107 ILE HB A 107 . HB 1 1
2710 1 1 1 1 104 ILE HA A 104 . HA 1 1
2710 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2711 1 1 1 1 104 ILE MD A 104 . HD11 1 1
2711 1 2 1 1 105 GLN HE21 A 105 . HE21 1 1
2712 1 1 1 1 105 GLN H A 105 . HN 1 1
2712 1 2 1 1 106 ASN H A 106 . HN 1 1
2713 1 1 1 1 105 GLN H A 105 . HN 1 1
2713 1 2 1 1 107 ILE H A 107 . HN 1 1
2714 1 1 1 1 105 GLN H A 105 . HN 1 1
2714 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2715 1 1 1 1 105 GLN H A 105 . HN 1 1
2715 1 2 1 1 108 LEU HA A 108 . HA 1 1
2716 1 1 1 1 105 GLN H A 105 . HN 1 1
2716 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2717 1 1 1 1 105 GLN HE21 A 105 . HE21 1 1
2717 1 2 1 1 112 PHE QE A 112 . HE1 1 1
2718 1 1 1 1 105 GLN HE22 A 105 . HE22 1 1
2718 1 2 1 1 112 PHE QE A 112 . HE1 1 1
2719 1 1 1 1 106 ASN H A 106 . HN 1 1
2719 1 2 1 1 106 ASN HA A 106 . HA 1 1
2720 1 1 1 1 106 ASN H A 106 . HN 1 1
2720 1 2 1 1 106 ASN HB2 A 106 . HB2 1 1
2721 1 1 1 1 106 ASN H A 106 . HN 1 1
2721 1 2 1 1 107 ILE H A 107 . HN 1 1
2722 1 1 1 1 106 ASN H A 106 . HN 1 1
2722 1 2 1 1 107 ILE HA A 107 . HA 1 1
2723 1 1 1 1 106 ASN H A 106 . HN 1 1
2723 1 2 1 1 107 ILE HB A 107 . HB 1 1
2724 1 1 1 1 106 ASN H A 106 . HN 1 1
2724 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2725 1 1 1 1 106 ASN HA A 106 . HA 1 1
2725 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2726 1 1 1 1 106 ASN HA A 106 . HA 1 1
2726 1 2 1 1 108 LEU H A 108 . HN 1 1
2727 1 1 1 1 106 ASN HA A 106 . HA 1 1
2727 1 2 1 1 109 SER H A 109 . HN 1 1
2728 1 1 1 1 106 ASN HB3 A 106 . HB1 1 1
2728 1 2 1 1 106 ASN QD A 106 . HD21 1 1
2729 1 1 1 1 106 ASN QD A 106 . HD21 1 1
2729 1 2 1 1 107 ILE HB A 107 . HB 1 1
2730 1 1 1 1 107 ILE H A 107 . HN 1 1
2730 1 2 1 1 107 ILE HA A 107 . HA 1 1
2731 1 1 1 1 107 ILE H A 107 . HN 1 1
2731 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2732 1 1 1 1 107 ILE H A 107 . HN 1 1
2732 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2733 1 1 1 1 107 ILE H A 107 . HN 1 1
2733 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2734 1 1 1 1 107 ILE H A 107 . HN 1 1
2734 1 2 1 1 108 LEU HA A 108 . HA 1 1
2735 1 1 1 1 107 ILE HA A 107 . HA 1 1
2735 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2736 1 1 1 1 107 ILE HA A 107 . HA 1 1
2736 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2737 1 1 1 1 107 ILE HA A 107 . HA 1 1
2737 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2738 1 1 1 1 107 ILE HB A 107 . HB 1 1
2738 1 2 1 1 107 ILE MD A 107 . HD11 1 1
2739 1 1 1 1 107 ILE HB A 107 . HB 1 1
2739 1 2 1 1 107 ILE QG A 107 . HG11 1 1
2740 1 1 1 1 107 ILE HB A 107 . HB 1 1
2740 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2741 1 1 1 1 107 ILE HB A 107 . HB 1 1
2741 1 2 1 1 108 LEU HA A 108 . HA 1 1
2742 1 1 1 1 107 ILE MD A 107 . HD11 1 1
2742 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2743 1 1 1 1 107 ILE QG A 107 . HG11 1 1
2743 1 2 1 1 107 ILE MG A 107 . HG21 1 1
2744 1 1 1 1 107 ILE QG A 107 . HG11 1 1
2744 1 2 1 1 108 LEU H A 108 . HN 1 1
2745 1 1 1 1 107 ILE MG A 107 . HG21 1 1
2745 1 2 1 1 108 LEU HA A 108 . HA 1 1
2746 1 1 1 1 107 ILE MG A 107 . HG21 1 1
2746 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2747 1 1 1 1 108 LEU H A 108 . HN 1 1
2747 1 2 1 1 109 SER H A 109 . HN 1 1
2748 1 1 1 1 108 LEU H A 108 . HN 1 1
2748 1 2 1 1 110 HIS H A 110 . HN 1 1
2749 1 1 1 1 108 LEU HA A 108 . HA 1 1
2749 1 2 1 1 109 SER H A 109 . HN 1 1
2750 1 1 1 1 108 LEU HA A 108 . HA 1 1
2750 1 2 1 1 110 HIS H A 110 . HN 1 1
2751 1 1 1 1 108 LEU HA A 108 . HA 1 1
2751 1 2 1 1 110 HIS HB2 A 110 . HB2 1 1
2752 1 1 1 1 108 LEU HA A 108 . HA 1 1
2752 1 2 1 1 111 ALA HA A 111 . HA 1 1
2753 1 1 1 1 108 LEU HA A 108 . HA 1 1
2753 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2754 1 1 1 1 108 LEU HA A 108 . HA 1 1
2754 1 2 1 1 112 PHE QE A 112 . HE1 1 1
2755 1 1 1 1 109 SER H A 109 . HN 1 1
2755 1 2 1 1 111 ALA H A 111 . HN 1 1
2756 1 1 1 1 109 SER H A 109 . HN 1 1
2756 1 2 1 1 112 PHE QE A 112 . HE1 1 1
2757 1 1 1 1 109 SER HA A 109 . HA 1 1
2757 1 2 1 1 110 HIS HA A 110 . HA 1 1
2758 1 1 1 1 109 SER HA A 109 . HA 1 1
2758 1 2 1 1 111 ALA H A 111 . HN 1 1
2759 1 1 1 1 109 SER HA A 109 . HA 1 1
2759 1 2 1 1 112 PHE H A 112 . HN 1 1
2760 1 1 1 1 109 SER HA A 109 . HA 1 1
2760 1 2 1 1 112 PHE QB A 112 . HB1 1 1
2761 1 1 1 1 110 HIS H A 110 . HN 1 1
2761 1 2 1 1 110 HIS HA A 110 . HA 1 1
2762 1 1 1 1 110 HIS H A 110 . HN 1 1
2762 1 2 1 1 111 ALA H A 111 . HN 1 1
2763 1 1 1 1 110 HIS H A 110 . HN 1 1
2763 1 2 1 1 111 ALA HA A 111 . HA 1 1
2764 1 1 1 1 110 HIS H A 110 . HN 1 1
2764 1 2 1 1 112 PHE H A 112 . HN 1 1
2765 1 1 1 1 110 HIS H A 110 . HN 1 1
2765 1 2 1 1 115 LEU HA A 115 . HA 1 1
2766 1 1 1 1 110 HIS HA A 110 . HA 1 1
2766 1 2 1 1 112 PHE H A 112 . HN 1 1
2767 1 1 1 1 110 HIS HA A 110 . HA 1 1
2767 1 2 1 1 113 CYS H A 113 . HN 1 1
2768 1 1 1 1 110 HIS HA A 110 . HA 1 1
2768 1 2 1 1 115 LEU HA A 115 . HA 1 1
2769 1 1 1 1 110 HIS HB2 A 110 . HB2 1 1
2769 1 2 1 1 111 ALA H A 111 . HN 1 1
2770 1 1 1 1 110 HIS HB3 A 110 . HB1 1 1
2770 1 2 1 1 111 ALA H A 111 . HN 1 1
2771 1 1 1 1 110 HIS HB3 A 110 . HB1 1 1
2771 1 2 1 1 111 ALA HA A 111 . HA 1 1
2772 1 1 1 1 110 HIS HB3 A 110 . HB1 1 1
2772 1 2 1 1 115 LEU HA A 115 . HA 1 1
2773 1 1 1 1 110 HIS HB3 A 110 . HB1 1 1
2773 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2774 1 1 1 1 111 ALA H A 111 . HN 1 1
2774 1 2 1 1 112 PHE H A 112 . HN 1 1
2775 1 1 1 1 111 ALA H A 111 . HN 1 1
2775 1 2 1 1 113 CYS H A 113 . HN 1 1
2776 1 1 1 1 111 ALA H A 111 . HN 1 1
2776 1 2 1 1 115 LEU HA A 115 . HA 1 1
2777 1 1 1 1 111 ALA HA A 111 . HA 1 1
2777 1 2 1 1 111 ALA MB A 111 . HB1 1 1
2778 1 1 1 1 111 ALA HA A 111 . HA 1 1
2778 1 2 1 1 112 PHE H A 112 . HN 1 1
2779 1 1 1 1 111 ALA HA A 111 . HA 1 1
2779 1 2 1 1 113 CYS H A 113 . HN 1 1
2780 1 1 1 1 111 ALA HA A 111 . HA 1 1
2780 1 2 1 1 115 LEU HA A 115 . HA 1 1
2781 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2781 1 2 1 1 112 PHE H A 112 . HN 1 1
2782 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2782 1 2 1 1 112 PHE QB A 112 . HB1 1 1
2783 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2783 1 2 1 1 112 PHE QE A 112 . HE1 1 1
2784 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2784 1 2 1 1 113 CYS H A 113 . HN 1 1
2785 1 1 1 1 111 ALA MB A 111 . HB1 1 1
2785 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2786 1 1 1 1 112 PHE H A 112 . HN 1 1
2786 1 2 1 1 112 PHE QB A 112 . HB1 1 1
2787 1 1 1 1 112 PHE H A 112 . HN 1 1
2787 1 2 1 1 113 CYS H A 113 . HN 1 1
2788 1 1 1 1 112 PHE H A 112 . HN 1 1
2788 1 2 1 1 113 CYS HA A 113 . HA 1 1
2789 1 1 1 1 112 PHE QB A 112 . HB1 1 1
2789 1 2 1 1 113 CYS H A 113 . HN 1 1
2790 1 1 1 1 112 PHE QB A 112 . HB1 1 1
2790 1 2 1 1 113 CYS HA A 113 . HA 1 1
2791 1 1 1 1 113 CYS H A 113 . HN 1 1
2791 1 2 1 1 113 CYS HA A 113 . HA 1 1
2792 1 1 1 1 113 CYS H A 113 . HN 1 1
2792 1 2 1 1 113 CYS QB A 113 . HB1 1 1
2793 1 1 1 1 113 CYS H A 113 . HN 1 1
2793 1 2 1 1 114 ASP H A 114 . HN 1 1
2794 1 1 1 1 113 CYS HA A 113 . HA 1 1
2794 1 2 1 1 113 CYS QB A 113 . HB1 1 1
2795 1 1 1 1 113 CYS HA A 113 . HA 1 1
2795 1 2 1 1 114 ASP H A 114 . HN 1 1
2796 1 1 1 1 113 CYS HA A 113 . HA 1 1
2796 1 2 1 1 114 ASP QB A 114 . HB1 1 1
2797 1 1 1 1 114 ASP H A 114 . HN 1 1
2797 1 2 1 1 114 ASP HA A 114 . HA 1 1
2798 1 1 1 1 114 ASP H A 114 . HN 1 1
2798 1 2 1 1 114 ASP QB A 114 . HB1 1 1
2799 1 1 1 1 114 ASP H A 114 . HN 1 1
2799 1 2 1 1 115 LEU H A 115 . HN 1 1
2800 1 1 1 1 114 ASP H A 114 . HN 1 1
2800 1 2 1 1 115 LEU QB A 115 . HB1 1 1
2801 1 1 1 1 114 ASP HA A 114 . HA 1 1
2801 1 2 1 1 114 ASP QB A 114 . HB1 1 1
2802 1 1 1 1 114 ASP HA A 114 . HA 1 1
2802 1 2 1 1 115 LEU H A 115 . HN 1 1
2803 1 1 1 1 114 ASP QB A 114 . HB1 1 1
2803 1 2 1 1 115 LEU HA A 115 . HA 1 1
2804 1 1 1 1 115 LEU H A 115 . HN 1 1
2804 1 2 1 1 115 LEU QB A 115 . HB1 1 1
2805 1 1 1 1 115 LEU H A 115 . HN 1 1
2805 1 2 1 1 115 LEU QD A 115 . HD11 1 1
2806 1 1 1 1 115 LEU H A 115 . HN 1 1
2806 1 2 1 1 115 LEU HG A 115 . HG 1 1
2807 1 1 1 1 115 LEU HA A 115 . HA 1 1
2807 1 2 1 1 115 LEU QD A 115 . HD21 1 1
2808 1 1 1 1 115 LEU HA A 115 . HA 1 1
2808 1 2 1 1 116 GLU HA A 116 . HA 1 1
2809 1 1 1 1 115 LEU QB A 115 . HB1 1 1
2809 1 2 1 1 115 LEU QD A 115 . HD21 1 1
2810 1 1 1 1 115 LEU QB A 115 . HB1 1 1
2810 1 2 1 1 117 THR H A 117 . HN 1 1
2811 1 1 1 1 115 LEU QB A 115 . HB1 1 1
2811 1 2 1 1 117 THR MG A 117 . HG21 1 1
2812 1 1 1 1 115 LEU MD1 A 115 . HD11 1 1
2812 1 2 1 1 115 LEU MD2 A 115 . HD21 1 1
2813 1 1 1 1 115 LEU HG A 115 . HG 1 1
2813 1 2 1 1 117 THR H A 117 . HN 1 1
2814 1 1 1 1 115 LEU HG A 115 . HG 1 1
2814 1 2 1 1 117 THR MG A 117 . HG21 1 1
2815 1 1 1 1 116 GLU HA A 116 . HA 1 1
2815 1 2 1 1 117 THR H A 117 . HN 1 1
2816 1 1 1 1 117 THR H A 117 . HN 1 1
2816 1 2 1 1 117 THR HB A 117 . HB 1 1
2817 1 1 1 1 117 THR H A 117 . HN 1 1
2817 1 2 1 1 117 THR MG A 117 . HG21 1 1
2818 1 1 1 1 117 THR HA A 117 . HA 1 1
2818 1 2 1 1 117 THR MG A 117 . HG21 1 1
2819 1 1 1 1 117 THR HA A 117 . HA 1 1
2819 1 2 1 1 120 ASP H A 120 . HN 1 1
2820 1 1 1 1 117 THR HB A 117 . HB 1 1
2820 1 2 1 1 123 TRP HZ2 A 123 . HZ2 1 1
2821 1 1 1 1 117 THR MG A 117 . HG21 1 1
2821 1 2 1 1 120 ASP H A 120 . HN 1 1
2822 1 1 1 1 121 LYS H A 121 . HN 1 1
2822 1 2 1 1 123 TRP H A 123 . HN 1 1
2823 1 1 1 1 121 LYS HA A 121 . HA 1 1
2823 1 2 1 1 123 TRP QB A 123 . HB2 1 1
2824 1 1 1 1 123 TRP H A 123 . HN 1 1
2824 1 2 1 1 123 TRP HA A 123 . HA 1 1
2825 1 1 1 1 123 TRP H A 123 . HN 1 1
2825 1 2 1 1 123 TRP QB A 123 . HB1 1 1
2826 1 1 1 1 123 TRP HA A 123 . HA 1 1
2826 1 2 1 1 123 TRP QB A 123 . HB1 1 1
2827 1 1 1 1 123 TRP HA A 123 . HA 1 1
2827 1 2 1 1 125 HIS HE1 A 125 . HE1 1 1
2828 1 1 1 1 123 TRP HA A 123 . HA 1 1
2828 1 2 1 1 141 TYR QD A 141 . HD1 1 1
2829 1 1 1 1 123 TRP HA A 123 . HA 1 1
2829 1 2 1 1 164 THR MG A 164 . HG21 1 1
2830 1 1 1 1 125 HIS H A 125 . HN 1 1
2830 1 2 1 1 125 HIS HA A 125 . HA 1 1
2831 1 1 1 1 125 HIS H A 125 . HN 1 1
2831 1 2 1 1 125 HIS HD2 A 125 . HD2 1 1
2832 1 1 1 1 125 HIS H A 125 . HN 1 1
2832 1 2 1 1 125 HIS HE1 A 125 . HE1 1 1
2833 1 1 1 1 125 HIS H A 125 . HN 1 1
2833 1 2 1 1 126 ILE H A 126 . HN 1 1
2834 1 1 1 1 125 HIS H A 125 . HN 1 1
2834 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2835 1 1 1 1 125 HIS H A 125 . HN 1 1
2835 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2836 1 1 1 1 125 HIS H A 125 . HN 1 1
2836 1 2 1 1 164 THR MG A 164 . HG21 1 1
2837 1 1 1 1 125 HIS HA A 125 . HA 1 1
2837 1 2 1 1 125 HIS HD2 A 125 . HD2 1 1
2838 1 1 1 1 125 HIS HA A 125 . HA 1 1
2838 1 2 1 1 126 ILE H A 126 . HN 1 1
2839 1 1 1 1 125 HIS HA A 125 . HA 1 1
2839 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2840 1 1 1 1 125 HIS HA A 125 . HA 1 1
2840 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2841 1 1 1 1 125 HIS HA A 125 . HA 1 1
2841 1 2 1 1 127 ASN H A 127 . HN 1 1
2842 1 1 1 1 125 HIS HA A 125 . HA 1 1
2842 1 2 1 1 138 SER HA A 138 . HA 1 1
2843 1 1 1 1 125 HIS HA A 125 . HA 1 1
2843 1 2 1 1 139 TYR HB2 A 139 . HB1 1 1
2844 1 1 1 1 125 HIS HA A 125 . HA 1 1
2844 1 2 1 1 139 TYR QD A 139 . HD1 1 1
2845 1 1 1 1 125 HIS HA A 125 . HA 1 1
2845 1 2 1 1 140 SER H A 140 . HN 1 1
2846 1 1 1 1 125 HIS HA A 125 . HA 1 1
2846 1 2 1 1 140 SER HA A 140 . HA 1 1
2847 1 1 1 1 125 HIS HA A 125 . HA 1 1
2847 1 2 1 1 164 THR H A 164 . HN 1 1
2848 1 1 1 1 125 HIS HA A 125 . HA 1 1
2848 1 2 1 1 164 THR MG A 164 . HG21 1 1
2849 1 1 1 1 126 ILE H A 126 . HN 1 1
2849 1 2 1 1 126 ILE HA A 126 . HA 1 1
2850 1 1 1 1 126 ILE H A 126 . HN 1 1
2850 1 2 1 1 126 ILE HB A 126 . HB 1 1
2851 1 1 1 1 126 ILE H A 126 . HN 1 1
2851 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2852 1 1 1 1 126 ILE H A 126 . HN 1 1
2852 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2853 1 1 1 1 126 ILE H A 126 . HN 1 1
2853 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2854 1 1 1 1 126 ILE H A 126 . HN 1 1
2854 1 2 1 1 127 ASN H A 127 . HN 1 1
2855 1 1 1 1 126 ILE H A 126 . HN 1 1
2855 1 2 1 1 127 ASN HA A 127 . HA 1 1
2856 1 1 1 1 126 ILE H A 126 . HN 1 1
2856 1 2 1 1 139 TYR H A 139 . HN 1 1
2857 1 1 1 1 126 ILE H A 126 . HN 1 1
2857 1 2 1 1 164 THR MG A 164 . HG21 1 1
2858 1 1 1 1 126 ILE HA A 126 . HA 1 1
2858 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2859 1 1 1 1 126 ILE HA A 126 . HA 1 1
2859 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2860 1 1 1 1 126 ILE HA A 126 . HA 1 1
2860 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2861 1 1 1 1 126 ILE HA A 126 . HA 1 1
2861 1 2 1 1 127 ASN H A 127 . HN 1 1
2862 1 1 1 1 126 ILE HA A 126 . HA 1 1
2862 1 2 1 1 128 ALA H A 128 . HN 1 1
2863 1 1 1 1 126 ILE HA A 126 . HA 1 1
2863 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2864 1 1 1 1 126 ILE HB A 126 . HB 1 1
2864 1 2 1 1 126 ILE MD A 126 . HD11 1 1
2865 1 1 1 1 126 ILE HB A 126 . HB 1 1
2865 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2866 1 1 1 1 126 ILE HB A 126 . HB 1 1
2866 1 2 1 1 127 ASN H A 127 . HN 1 1
2867 1 1 1 1 126 ILE HB A 126 . HB 1 1
2867 1 2 1 1 127 ASN HA A 127 . HA 1 1
2868 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2868 1 2 1 1 126 ILE QG A 126 . HG11 1 1
2869 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2869 1 2 1 1 127 ASN H A 127 . HN 1 1
2870 1 1 1 1 126 ILE MD A 126 . HD11 1 1
2870 1 2 1 1 139 TYR H A 139 . HN 1 1
2871 1 1 1 1 126 ILE QG A 126 . HG11 1 1
2871 1 2 1 1 126 ILE MG A 126 . HG21 1 1
2872 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2872 1 2 1 1 127 ASN H A 127 . HN 1 1
2873 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2873 1 2 1 1 127 ASN HA A 127 . HA 1 1
2874 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2874 1 2 1 1 128 ALA H A 128 . HN 1 1
2875 1 1 1 1 126 ILE MG A 126 . HG21 1 1
2875 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2876 1 1 1 1 127 ASN H A 127 . HN 1 1
2876 1 2 1 1 127 ASN HA A 127 . HA 1 1
2877 1 1 1 1 127 ASN H A 127 . HN 1 1
2877 1 2 1 1 127 ASN QB A 127 . HB2 1 1
2878 1 1 1 1 127 ASN H A 127 . HN 1 1
2878 1 2 1 1 128 ALA H A 128 . HN 1 1
2879 1 1 1 1 127 ASN H A 127 . HN 1 1
2879 1 2 1 1 128 ALA HA A 128 . HA 1 1
2880 1 1 1 1 127 ASN H A 127 . HN 1 1
2880 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2881 1 1 1 1 127 ASN H A 127 . HN 1 1
2881 1 2 1 1 137 THR HA A 137 . HA 1 1
2882 1 1 1 1 127 ASN H A 127 . HN 1 1
2882 1 2 1 1 137 THR MG A 137 . HG21 1 1
2883 1 1 1 1 127 ASN H A 127 . HN 1 1
2883 1 2 1 1 138 SER H A 138 . HN 1 1
2884 1 1 1 1 127 ASN HA A 127 . HA 1 1
2884 1 2 1 1 127 ASN QB A 127 . HB2 1 1
2885 1 1 1 1 127 ASN HA A 127 . HA 1 1
2885 1 2 1 1 128 ALA H A 128 . HN 1 1
2886 1 1 1 1 127 ASN HA A 127 . HA 1 1
2886 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2887 1 1 1 1 127 ASN HA A 127 . HA 1 1
2887 1 2 1 1 137 THR HA A 137 . HA 1 1
2888 1 1 1 1 127 ASN QB A 127 . HB2 1 1
2888 1 2 1 1 127 ASN HD21 A 127 . HD21 1 1
2889 1 1 1 1 127 ASN QB A 127 . HB2 1 1
2889 1 2 1 1 128 ALA H A 128 . HN 1 1
2890 1 1 1 1 127 ASN QB A 127 . HB2 1 1
2890 1 2 1 1 138 SER H A 138 . HN 1 1
2891 1 1 1 1 127 ASN QB A 127 . HB1 1 1
2891 1 2 1 1 139 TYR HA A 139 . HA 1 1
2892 1 1 1 1 127 ASN QB A 127 . HB1 1 1
2892 1 2 1 1 139 TYR HB2 A 139 . HB1 1 1
2893 1 1 1 1 127 ASN HD21 A 127 . HD21 1 1
2893 1 2 1 1 139 TYR HB2 A 139 . HB1 1 1
2894 1 1 1 1 127 ASN HD22 A 127 . HD22 1 1
2894 1 2 1 1 139 TYR H A 139 . HN 1 1
2895 1 1 1 1 128 ALA H A 128 . HN 1 1
2895 1 2 1 1 128 ALA HA A 128 . HA 1 1
2896 1 1 1 1 128 ALA H A 128 . HN 1 1
2896 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2897 1 1 1 1 128 ALA H A 128 . HN 1 1
2897 1 2 1 1 129 GLN H A 129 . HN 1 1
2898 1 1 1 1 128 ALA H A 128 . HN 1 1
2898 1 2 1 1 137 THR HA A 137 . HA 1 1
2899 1 1 1 1 128 ALA H A 128 . HN 1 1
2899 1 2 1 1 137 THR MG A 137 . HG21 1 1
2900 1 1 1 1 128 ALA HA A 128 . HA 1 1
2900 1 2 1 1 128 ALA MB A 128 . HB1 1 1
2901 1 1 1 1 128 ALA HA A 128 . HA 1 1
2901 1 2 1 1 129 GLN H A 129 . HN 1 1
2902 1 1 1 1 128 ALA HA A 128 . HA 1 1
2902 1 2 1 1 129 GLN HA A 129 . HA 1 1
2903 1 1 1 1 128 ALA HA A 128 . HA 1 1
2903 1 2 1 1 136 VAL H A 136 . HN 1 1
2904 1 1 1 1 128 ALA HA A 128 . HA 1 1
2904 1 2 1 1 137 THR H A 137 . HN 1 1
2905 1 1 1 1 128 ALA HA A 128 . HA 1 1
2905 1 2 1 1 137 THR HA A 137 . HA 1 1
2906 1 1 1 1 128 ALA HA A 128 . HA 1 1
2906 1 2 1 1 137 THR HB A 137 . HB 1 1
2907 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2907 1 2 1 1 129 GLN H A 129 . HN 1 1
2908 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2908 1 2 1 1 129 GLN QB A 129 . HB2 1 1
2909 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2909 1 2 1 1 129 GLN QE A 129 . HE22 1 1
2910 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2910 1 2 1 1 135 SER QB A 135 . HB2 1 1
2911 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2911 1 2 1 1 136 VAL H A 136 . HN 1 1
2912 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2912 1 2 1 1 137 THR H A 137 . HN 1 1
2913 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2913 1 2 1 1 137 THR HA A 137 . HA 1 1
2914 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2914 1 2 1 1 137 THR MG A 137 . HG21 1 1
2915 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2915 1 2 1 1 168 ASN HA A 168 . HA 1 1
2916 1 1 1 1 128 ALA MB A 128 . HB1 1 1
2916 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2917 1 1 1 1 129 GLN H A 129 . HN 1 1
2917 1 2 1 1 129 GLN HA A 129 . HA 1 1
2918 1 1 1 1 129 GLN H A 129 . HN 1 1
2918 1 2 1 1 129 GLN QB A 129 . HB2 1 1
2919 1 1 1 1 129 GLN H A 129 . HN 1 1
2919 1 2 1 1 129 GLN HG2 A 129 . HG1 1 1
2920 1 1 1 1 129 GLN H A 129 . HN 1 1
2920 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
2921 1 1 1 1 129 GLN H A 129 . HN 1 1
2921 1 2 1 1 135 SER HA A 135 . HA 1 1
2922 1 1 1 1 129 GLN H A 129 . HN 1 1
2922 1 2 1 1 135 SER QB A 135 . HB1 1 1
2923 1 1 1 1 129 GLN H A 129 . HN 1 1
2923 1 2 1 1 136 VAL H A 136 . HN 1 1
2924 1 1 1 1 129 GLN H A 129 . HN 1 1
2924 1 2 1 1 137 THR HA A 137 . HA 1 1
2925 1 1 1 1 129 GLN H A 129 . HN 1 1
2925 1 2 1 1 137 THR MG A 137 . HG21 1 1
2926 1 1 1 1 129 GLN HA A 129 . HA 1 1
2926 1 2 1 1 129 GLN QB A 129 . HB2 1 1
2927 1 1 1 1 129 GLN HA A 129 . HA 1 1
2927 1 2 1 1 129 GLN HG2 A 129 . HG1 1 1
2928 1 1 1 1 129 GLN HA A 129 . HA 1 1
2928 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
2929 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2929 1 2 1 1 129 GLN QE A 129 . HE22 1 1
2930 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2930 1 2 1 1 129 GLN HG2 A 129 . HG1 1 1
2931 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2931 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
2932 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2932 1 2 1 1 135 SER HA A 135 . HA 1 1
2933 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2933 1 2 1 1 135 SER QB A 135 . HB1 1 1
2934 1 1 1 1 129 GLN QB A 129 . HB2 1 1
2934 1 2 1 1 136 VAL H A 136 . HN 1 1
2935 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2935 1 2 1 1 129 GLN HG2 A 129 . HG1 1 1
2936 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2936 1 2 1 1 129 GLN HG3 A 129 . HG2 1 1
2937 1 1 1 1 129 GLN QE A 129 . HE21 1 1
2937 1 2 1 1 135 SER HA A 135 . HA 1 1
2938 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2938 1 2 1 1 135 SER QB A 135 . HB1 1 1
2939 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2939 1 2 1 1 136 VAL HA A 136 . HA 1 1
2940 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2940 1 2 1 1 136 VAL HB A 136 . HB 1 1
2941 1 1 1 1 129 GLN QE A 129 . HE21 1 1
2941 1 2 1 1 137 THR H A 137 . HN 1 1
2942 1 1 1 1 129 GLN QE A 129 . HE21 1 1
2942 1 2 1 1 137 THR HA A 137 . HA 1 1
2943 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2943 1 2 1 1 137 THR MG A 137 . HG21 1 1
2944 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2944 1 2 1 1 167 PRO HA A 167 . HA 1 1
2945 1 1 1 1 129 GLN QE A 129 . HE21 1 1
2945 1 2 1 1 168 ASN HB2 A 168 . HB1 1 1
2946 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2946 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
2947 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2947 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2948 1 1 1 1 129 GLN QE A 129 . HE22 1 1
2948 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
2949 1 1 1 1 129 GLN HG2 A 129 . HG1 1 1
2949 1 2 1 1 136 VAL H A 136 . HN 1 1
2950 1 1 1 1 129 GLN HG3 A 129 . HG2 1 1
2950 1 2 1 1 136 VAL H A 136 . HN 1 1
2951 1 1 1 1 131 ASP H A 131 . HN 1 1
2951 1 2 1 1 131 ASP HB2 A 131 . HB2 1 1
2952 1 1 1 1 131 ASP H A 131 . HN 1 1
2952 1 2 1 1 131 ASP HB3 A 131 . HB1 1 1
2953 1 1 1 1 131 ASP H A 131 . HN 1 1
2953 1 2 1 1 132 ALA HA A 132 . HA 1 1
2954 1 1 1 1 131 ASP H A 131 . HN 1 1
2954 1 2 1 1 132 ALA MB A 132 . HB1 1 1
2955 1 1 1 1 131 ASP H A 131 . HN 1 1
2955 1 2 1 1 134 HIS H A 134 . HN 1 1
2956 1 1 1 1 131 ASP H A 131 . HN 1 1
2956 1 2 1 1 135 SER QB A 135 . HB1 1 1
2957 1 1 1 1 131 ASP H A 131 . HN 1 1
2957 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
2958 1 1 1 1 131 ASP H A 131 . HN 1 1
2958 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2959 1 1 1 1 131 ASP H A 131 . HN 1 1
2959 1 2 1 1 169 THR HA A 169 . HA 1 1
2960 1 1 1 1 131 ASP HA A 131 . HA 1 1
2960 1 2 1 1 131 ASP HB2 A 131 . HB2 1 1
2961 1 1 1 1 131 ASP HA A 131 . HA 1 1
2961 1 2 1 1 131 ASP HB3 A 131 . HB1 1 1
2962 1 1 1 1 131 ASP HA A 131 . HA 1 1
2962 1 2 1 1 132 ALA H A 132 . HN 1 1
2963 1 1 1 1 131 ASP HA A 131 . HA 1 1
2963 1 2 1 1 134 HIS H A 134 . HN 1 1
2964 1 1 1 1 131 ASP HA A 131 . HA 1 1
2964 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2965 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2965 1 2 1 1 132 ALA H A 132 . HN 1 1
2966 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2966 1 2 1 1 133 GLY H A 133 . HN 1 1
2967 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2967 1 2 1 1 133 GLY QA A 133 . HA2 1 1
2968 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2968 1 2 1 1 134 HIS H A 134 . HN 1 1
2969 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2969 1 2 1 1 134 HIS HA A 134 . HA 1 1
2970 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2970 1 2 1 1 135 SER HA A 135 . HA 1 1
2971 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2971 1 2 1 1 135 SER QB A 135 . HB1 1 1
2972 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2972 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2973 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2973 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
2974 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2974 1 2 1 1 169 THR HA A 169 . HA 1 1
2975 1 1 1 1 131 ASP HB2 A 131 . HB2 1 1
2975 1 2 1 1 169 THR HB A 169 . HB 1 1
2976 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2976 1 2 1 1 132 ALA H A 132 . HN 1 1
2977 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2977 1 2 1 1 133 GLY H A 133 . HN 1 1
2978 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2978 1 2 1 1 133 GLY QA A 133 . HA2 1 1
2979 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2979 1 2 1 1 134 HIS H A 134 . HN 1 1
2980 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2980 1 2 1 1 134 HIS HA A 134 . HA 1 1
2981 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2981 1 2 1 1 135 SER HA A 135 . HA 1 1
2982 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2982 1 2 1 1 135 SER QB A 135 . HB1 1 1
2983 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2983 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
2984 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2984 1 2 1 1 169 THR HA A 169 . HA 1 1
2985 1 1 1 1 131 ASP HB3 A 131 . HB1 1 1
2985 1 2 1 1 169 THR HB A 169 . HB 1 1
2986 1 1 1 1 132 ALA H A 132 . HN 1 1
2986 1 2 1 1 132 ALA HA A 132 . HA 1 1
2987 1 1 1 1 132 ALA H A 132 . HN 1 1
2987 1 2 1 1 132 ALA MB A 132 . HB1 1 1
2988 1 1 1 1 132 ALA H A 132 . HN 1 1
2988 1 2 1 1 133 GLY QA A 133 . HA1 1 1
2989 1 1 1 1 132 ALA H A 132 . HN 1 1
2989 1 2 1 1 135 SER H A 135 . HN 1 1
2990 1 1 1 1 132 ALA H A 132 . HN 1 1
2990 1 2 1 1 135 SER QB A 135 . HB1 1 1
2991 1 1 1 1 132 ALA H A 132 . HN 1 1
2991 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
2992 1 1 1 1 132 ALA H A 132 . HN 1 1
2992 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
2993 1 1 1 1 132 ALA H A 132 . HN 1 1
2993 1 2 1 1 169 THR HA A 169 . HA 1 1
2994 1 1 1 1 132 ALA H A 132 . HN 1 1
2994 1 2 1 1 169 THR HB A 169 . HB 1 1
2995 1 1 1 1 132 ALA H A 132 . HN 1 1
2995 1 2 1 1 170 ALA HA A 170 . HA 1 1
2996 1 1 1 1 132 ALA HA A 132 . HA 1 1
2996 1 2 1 1 133 GLY H A 133 . HN 1 1
2997 1 1 1 1 132 ALA HA A 132 . HA 1 1
2997 1 2 1 1 133 GLY QA A 133 . HA1 1 1
2998 1 1 1 1 132 ALA HA A 132 . HA 1 1
2998 1 2 1 1 169 THR H A 169 . HN 1 1
2999 1 1 1 1 132 ALA HA A 132 . HA 1 1
2999 1 2 1 1 169 THR HA A 169 . HA 1 1
3000 1 1 1 1 132 ALA HA A 132 . HA 1 1
3000 1 2 1 1 169 THR MG A 169 . HG21 1 1
3001 1 1 1 1 132 ALA HA A 132 . HA 1 1
3001 1 2 1 1 170 ALA H A 170 . HN 1 1
3002 1 1 1 1 132 ALA HA A 132 . HA 1 1
3002 1 2 1 1 170 ALA HA A 170 . HA 1 1
3003 1 1 1 1 132 ALA HA A 132 . HA 1 1
3003 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3004 1 1 1 1 132 ALA MB A 132 . HB1 1 1
3004 1 2 1 1 133 GLY H A 133 . HN 1 1
3005 1 1 1 1 132 ALA MB A 132 . HB1 1 1
3005 1 2 1 1 134 HIS H A 134 . HN 1 1
3006 1 1 1 1 132 ALA MB A 132 . HB1 1 1
3006 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3007 1 1 1 1 132 ALA MB A 132 . HB1 1 1
3007 1 2 1 1 170 ALA H A 170 . HN 1 1
3008 1 1 1 1 132 ALA MB A 132 . HB1 1 1
3008 1 2 1 1 171 ILE QG A 171 . HG11 1 1
3009 1 1 1 1 133 GLY H A 133 . HN 1 1
3009 1 2 1 1 133 GLY QA A 133 . HA1 1 1
3010 1 1 1 1 133 GLY H A 133 . HN 1 1
3010 1 2 1 1 134 HIS H A 134 . HN 1 1
3011 1 1 1 1 133 GLY H A 133 . HN 1 1
3011 1 2 1 1 134 HIS HA A 134 . HA 1 1
3012 1 1 1 1 133 GLY H A 133 . HN 1 1
3012 1 2 1 1 135 SER QB A 135 . HB2 1 1
3013 1 1 1 1 133 GLY H A 133 . HN 1 1
3013 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3014 1 1 1 1 133 GLY H A 133 . HN 1 1
3014 1 2 1 1 169 THR H A 169 . HN 1 1
3015 1 1 1 1 133 GLY H A 133 . HN 1 1
3015 1 2 1 1 169 THR HB A 169 . HB 1 1
3016 1 1 1 1 133 GLY H A 133 . HN 1 1
3016 1 2 1 1 169 THR MG A 169 . HG21 1 1
3017 1 1 1 1 133 GLY H A 133 . HN 1 1
3017 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3018 1 1 1 1 133 GLY QA A 133 . HA1 1 1
3018 1 2 1 1 134 HIS H A 134 . HN 1 1
3019 1 1 1 1 133 GLY QA A 133 . HA2 1 1
3019 1 2 1 1 134 HIS QB A 134 . HB1 1 1
3020 1 1 1 1 133 GLY QA A 133 . HA1 1 1
3020 1 2 1 1 169 THR HA A 169 . HA 1 1
3021 1 1 1 1 133 GLY QA A 133 . HA2 1 1
3021 1 2 1 1 169 THR HB A 169 . HB 1 1
3022 1 1 1 1 133 GLY QA A 133 . HA1 1 1
3022 1 2 1 1 170 ALA H A 170 . HN 1 1
3023 1 1 1 1 133 GLY QA A 133 . HA1 1 1
3023 1 2 1 1 170 ALA HA A 170 . HA 1 1
3024 1 1 1 1 133 GLY QA A 133 . HA2 1 1
3024 1 2 1 1 177 THR HB A 177 . HB 1 1
3025 1 1 1 1 134 HIS H A 134 . HN 1 1
3025 1 2 1 1 134 HIS HA A 134 . HA 1 1
3026 1 1 1 1 134 HIS H A 134 . HN 1 1
3026 1 2 1 1 134 HIS QB A 134 . HB1 1 1
3027 1 1 1 1 134 HIS H A 134 . HN 1 1
3027 1 2 1 1 135 SER H A 135 . HN 1 1
3028 1 1 1 1 134 HIS H A 134 . HN 1 1
3028 1 2 1 1 135 SER HA A 135 . HA 1 1
3029 1 1 1 1 134 HIS H A 134 . HN 1 1
3029 1 2 1 1 135 SER QB A 135 . HB2 1 1
3030 1 1 1 1 134 HIS H A 134 . HN 1 1
3030 1 2 1 1 169 THR MG A 169 . HG21 1 1
3031 1 1 1 1 134 HIS H A 134 . HN 1 1
3031 1 2 1 1 170 ALA H A 170 . HN 1 1
3032 1 1 1 1 134 HIS HA A 134 . HA 1 1
3032 1 2 1 1 134 HIS QB A 134 . HB1 1 1
3033 1 1 1 1 134 HIS HA A 134 . HA 1 1
3033 1 2 1 1 135 SER H A 135 . HN 1 1
3034 1 1 1 1 134 HIS HA A 134 . HA 1 1
3034 1 2 1 1 169 THR HA A 169 . HA 1 1
3035 1 1 1 1 134 HIS HA A 134 . HA 1 1
3035 1 2 1 1 169 THR HB A 169 . HB 1 1
3036 1 1 1 1 134 HIS QB A 134 . HB1 1 1
3036 1 2 1 1 135 SER H A 135 . HN 1 1
3037 1 1 1 1 134 HIS QB A 134 . HB1 1 1
3037 1 2 1 1 135 SER HA A 135 . HA 1 1
3038 1 1 1 1 135 SER H A 135 . HN 1 1
3038 1 2 1 1 135 SER HA A 135 . HA 1 1
3039 1 1 1 1 135 SER H A 135 . HN 1 1
3039 1 2 1 1 135 SER QB A 135 . HB1 1 1
3040 1 1 1 1 135 SER H A 135 . HN 1 1
3040 1 2 1 1 136 VAL HA A 136 . HA 1 1
3041 1 1 1 1 135 SER H A 135 . HN 1 1
3041 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3042 1 1 1 1 135 SER H A 135 . HN 1 1
3042 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3043 1 1 1 1 135 SER H A 135 . HN 1 1
3043 1 2 1 1 169 THR HA A 169 . HA 1 1
3044 1 1 1 1 135 SER H A 135 . HN 1 1
3044 1 2 1 1 169 THR MG A 169 . HG21 1 1
3045 1 1 1 1 135 SER HA A 135 . HA 1 1
3045 1 2 1 1 135 SER QB A 135 . HB1 1 1
3046 1 1 1 1 135 SER HA A 135 . HA 1 1
3046 1 2 1 1 136 VAL HA A 136 . HA 1 1
3047 1 1 1 1 135 SER HA A 135 . HA 1 1
3047 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3048 1 1 1 1 135 SER HA A 135 . HA 1 1
3048 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
3049 1 1 1 1 135 SER HA A 135 . HA 1 1
3049 1 2 1 1 169 THR H A 169 . HN 1 1
3050 1 1 1 1 135 SER HA A 135 . HA 1 1
3050 1 2 1 1 169 THR HB A 169 . HB 1 1
3051 1 1 1 1 135 SER QB A 135 . HB1 1 1
3051 1 2 1 1 136 VAL H A 136 . HN 1 1
3052 1 1 1 1 135 SER QB A 135 . HB2 1 1
3052 1 2 1 1 136 VAL HA A 136 . HA 1 1
3053 1 1 1 1 135 SER QB A 135 . HB1 1 1
3053 1 2 1 1 136 VAL HB A 136 . HB 1 1
3054 1 1 1 1 135 SER QB A 135 . HB1 1 1
3054 1 2 1 1 137 THR MG A 137 . HG21 1 1
3055 1 1 1 1 135 SER QB A 135 . HB1 1 1
3055 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3056 1 1 1 1 135 SER QB A 135 . HB1 1 1
3056 1 2 1 1 168 ASN H A 168 . HN 1 1
3057 1 1 1 1 135 SER QB A 135 . HB2 1 1
3057 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
3058 1 1 1 1 135 SER QB A 135 . HB1 1 1
3058 1 2 1 1 169 THR H A 169 . HN 1 1
3059 1 1 1 1 135 SER QB A 135 . HB1 1 1
3059 1 2 1 1 169 THR HB A 169 . HB 1 1
3060 1 1 1 1 135 SER QB A 135 . HB1 1 1
3060 1 2 1 1 169 THR MG A 169 . HG21 1 1
3061 1 1 1 1 136 VAL H A 136 . HN 1 1
3061 1 2 1 1 136 VAL HA A 136 . HA 1 1
3062 1 1 1 1 136 VAL H A 136 . HN 1 1
3062 1 2 1 1 136 VAL HB A 136 . HB 1 1
3063 1 1 1 1 136 VAL H A 136 . HN 1 1
3063 1 2 1 1 137 THR H A 137 . HN 1 1
3064 1 1 1 1 136 VAL H A 136 . HN 1 1
3064 1 2 1 1 137 THR HA A 137 . HA 1 1
3065 1 1 1 1 136 VAL H A 136 . HN 1 1
3065 1 2 1 1 137 THR MG A 137 . HG21 1 1
3066 1 1 1 1 136 VAL H A 136 . HN 1 1
3066 1 2 1 1 167 PRO HA A 167 . HA 1 1
3067 1 1 1 1 136 VAL H A 136 . HN 1 1
3067 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3068 1 1 1 1 136 VAL H A 136 . HN 1 1
3068 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3069 1 1 1 1 136 VAL HA A 136 . HA 1 1
3069 1 2 1 1 137 THR H A 137 . HN 1 1
3070 1 1 1 1 136 VAL HA A 136 . HA 1 1
3070 1 2 1 1 137 THR HA A 137 . HA 1 1
3071 1 1 1 1 136 VAL HA A 136 . HA 1 1
3071 1 2 1 1 137 THR MG A 137 . HG21 1 1
3072 1 1 1 1 136 VAL HA A 136 . HA 1 1
3072 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3073 1 1 1 1 136 VAL HA A 136 . HA 1 1
3073 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3074 1 1 1 1 136 VAL HA A 136 . HA 1 1
3074 1 2 1 1 168 ASN H A 168 . HN 1 1
3075 1 1 1 1 136 VAL HA A 136 . HA 1 1
3075 1 2 1 1 169 THR H A 169 . HN 1 1
3076 1 1 1 1 136 VAL HA A 136 . HA 1 1
3076 1 2 1 1 169 THR MG A 169 . HG21 1 1
3077 1 1 1 1 136 VAL HB A 136 . HB 1 1
3077 1 2 1 1 137 THR H A 137 . HN 1 1
3078 1 1 1 1 137 THR H A 137 . HN 1 1
3078 1 2 1 1 137 THR HA A 137 . HA 1 1
3079 1 1 1 1 137 THR H A 137 . HN 1 1
3079 1 2 1 1 137 THR HB A 137 . HB 1 1
3080 1 1 1 1 137 THR H A 137 . HN 1 1
3080 1 2 1 1 137 THR MG A 137 . HG21 1 1
3081 1 1 1 1 137 THR H A 137 . HN 1 1
3081 1 2 1 1 138 SER H A 138 . HN 1 1
3082 1 1 1 1 137 THR H A 137 . HN 1 1
3082 1 2 1 1 165 VAL HA A 165 . HA 1 1
3083 1 1 1 1 137 THR H A 137 . HN 1 1
3083 1 2 1 1 165 VAL QG A 165 . HG21 1 1
3084 1 1 1 1 137 THR H A 137 . HN 1 1
3084 1 2 1 1 166 THR H A 166 . HN 1 1
3085 1 1 1 1 137 THR H A 137 . HN 1 1
3085 1 2 1 1 166 THR HA A 166 . HA 1 1
3086 1 1 1 1 137 THR H A 137 . HN 1 1
3086 1 2 1 1 166 THR MG A 166 . HG21 1 1
3087 1 1 1 1 137 THR H A 137 . HN 1 1
3087 1 2 1 1 167 PRO HA A 167 . HA 1 1
3088 1 1 1 1 137 THR H A 137 . HN 1 1
3088 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3089 1 1 1 1 137 THR H A 137 . HN 1 1
3089 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3090 1 1 1 1 137 THR H A 137 . HN 1 1
3090 1 2 1 1 168 ASN H A 168 . HN 1 1
3091 1 1 1 1 137 THR H A 137 . HN 1 1
3091 1 2 1 1 168 ASN HB2 A 168 . HB1 1 1
3092 1 1 1 1 137 THR H A 137 . HN 1 1
3092 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
3093 1 1 1 1 137 THR HA A 137 . HA 1 1
3093 1 2 1 1 137 THR MG A 137 . HG21 1 1
3094 1 1 1 1 137 THR HA A 137 . HA 1 1
3094 1 2 1 1 138 SER H A 138 . HN 1 1
3095 1 1 1 1 137 THR HA A 137 . HA 1 1
3095 1 2 1 1 138 SER QB A 138 . HB1 1 1
3096 1 1 1 1 137 THR HA A 137 . HA 1 1
3096 1 2 1 1 168 ASN H A 168 . HN 1 1
3097 1 1 1 1 137 THR HB A 137 . HB 1 1
3097 1 2 1 1 138 SER H A 138 . HN 1 1
3098 1 1 1 1 137 THR MG A 137 . HG21 1 1
3098 1 2 1 1 138 SER H A 138 . HN 1 1
3099 1 1 1 1 137 THR MG A 137 . HG21 1 1
3099 1 2 1 1 166 THR H A 166 . HN 1 1
3100 1 1 1 1 137 THR MG A 137 . HG21 1 1
3100 1 2 1 1 166 THR MG A 166 . HG21 1 1
3101 1 1 1 1 137 THR MG A 137 . HG21 1 1
3101 1 2 1 1 167 PRO HA A 167 . HA 1 1
3102 1 1 1 1 137 THR MG A 137 . HG21 1 1
3102 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3103 1 1 1 1 137 THR MG A 137 . HG21 1 1
3103 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3104 1 1 1 1 137 THR MG A 137 . HG21 1 1
3104 1 2 1 1 168 ASN HA A 168 . HA 1 1
3105 1 1 1 1 137 THR MG A 137 . HG21 1 1
3105 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3106 1 1 1 1 137 THR MG A 137 . HG21 1 1
3106 1 2 1 1 169 THR MG A 169 . HG21 1 1
3107 1 1 1 1 138 SER H A 138 . HN 1 1
3107 1 2 1 1 138 SER QB A 138 . HB1 1 1
3108 1 1 1 1 138 SER H A 138 . HN 1 1
3108 1 2 1 1 139 TYR H A 139 . HN 1 1
3109 1 1 1 1 138 SER H A 138 . HN 1 1
3109 1 2 1 1 166 THR H A 166 . HN 1 1
3110 1 1 1 1 138 SER HA A 138 . HA 1 1
3110 1 2 1 1 138 SER QB A 138 . HB1 1 1
3111 1 1 1 1 138 SER HA A 138 . HA 1 1
3111 1 2 1 1 139 TYR H A 139 . HN 1 1
3112 1 1 1 1 138 SER QB A 138 . HB1 1 1
3112 1 2 1 1 139 TYR H A 139 . HN 1 1
3113 1 1 1 1 138 SER QB A 138 . HB1 1 1
3113 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3114 1 1 1 1 138 SER QB A 138 . HB1 1 1
3114 1 2 1 1 164 THR H A 164 . HN 1 1
3115 1 1 1 1 138 SER QB A 138 . HB1 1 1
3115 1 2 1 1 164 THR MG A 164 . HG21 1 1
3116 1 1 1 1 138 SER QB A 138 . HB1 1 1
3116 1 2 1 1 165 VAL H A 165 . HN 1 1
3117 1 1 1 1 138 SER QB A 138 . HB1 1 1
3117 1 2 1 1 165 VAL HA A 165 . HA 1 1
3118 1 1 1 1 138 SER QB A 138 . HB1 1 1
3118 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3119 1 1 1 1 138 SER QB A 138 . HB1 1 1
3119 1 2 1 1 166 THR H A 166 . HN 1 1
3120 1 1 1 1 139 TYR H A 139 . HN 1 1
3120 1 2 1 1 139 TYR HB2 A 139 . HB1 1 1
3121 1 1 1 1 139 TYR H A 139 . HN 1 1
3121 1 2 1 1 139 TYR QD A 139 . HD1 1 1
3122 1 1 1 1 139 TYR H A 139 . HN 1 1
3122 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3123 1 1 1 1 140 SER H A 140 . HN 1 1
3123 1 2 1 1 140 SER HA A 140 . HA 1 1
3124 1 1 1 1 140 SER H A 140 . HN 1 1
3124 1 2 1 1 163 ILE HA A 163 . HA 1 1
3125 1 1 1 1 140 SER H A 140 . HN 1 1
3125 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3126 1 1 1 1 140 SER HA A 140 . HA 1 1
3126 1 2 1 1 141 TYR HA A 141 . HA 1 1
3127 1 1 1 1 140 SER HA A 140 . HA 1 1
3127 1 2 1 1 163 ILE HA A 163 . HA 1 1
3128 1 1 1 1 140 SER HA A 140 . HA 1 1
3128 1 2 1 1 164 THR HB A 164 . HB 1 1
3129 1 1 1 1 141 TYR HA A 141 . HA 1 1
3129 1 2 1 1 142 SER QB A 142 . HB1 1 1
3130 1 1 1 1 141 TYR QD A 141 . HD1 1 1
3130 1 2 1 1 142 SER QB A 142 . HB1 1 1
3131 1 1 1 1 142 SER H A 142 . HN 1 1
3131 1 2 1 1 143 LEU H A 143 . HN 1 1
3132 1 1 1 1 142 SER H A 142 . HN 1 1
3132 1 2 1 1 162 ILE H A 162 . HN 1 1
3133 1 1 1 1 142 SER HA A 142 . HA 1 1
3133 1 2 1 1 142 SER QB A 142 . HB1 1 1
3134 1 1 1 1 142 SER HA A 142 . HA 1 1
3134 1 2 1 1 143 LEU H A 143 . HN 1 1
3135 1 1 1 1 142 SER HA A 142 . HA 1 1
3135 1 2 1 1 162 ILE H A 162 . HN 1 1
3136 1 1 1 1 142 SER QB A 142 . HB2 1 1
3136 1 2 1 1 143 LEU H A 143 . HN 1 1
3137 1 1 1 1 142 SER QB A 142 . HB1 1 1
3137 1 2 1 1 143 LEU HA A 143 . HA 1 1
3138 1 1 1 1 142 SER QB A 142 . HB2 1 1
3138 1 2 1 1 160 PRO QB A 160 . HB1 1 1
3139 1 1 1 1 142 SER QB A 142 . HB1 1 1
3139 1 2 1 1 161 LEU HA A 161 . HA 1 1
3140 1 1 1 1 142 SER QB A 142 . HB2 1 1
3140 1 2 1 1 161 LEU QB A 161 . HB1 1 1
3141 1 1 1 1 142 SER QB A 142 . HB2 1 1
3141 1 2 1 1 161 LEU QD A 161 . HD21 1 1
3142 1 1 1 1 142 SER QB A 142 . HB1 1 1
3142 1 2 1 1 162 ILE H A 162 . HN 1 1
3143 1 1 1 1 143 LEU H A 143 . HN 1 1
3143 1 2 1 1 144 PHE H A 144 . HN 1 1
3144 1 1 1 1 143 LEU H A 143 . HN 1 1
3144 1 2 1 1 144 PHE HA A 144 . HA 1 1
3145 1 1 1 1 143 LEU H A 143 . HN 1 1
3145 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3146 1 1 1 1 143 LEU H A 143 . HN 1 1
3146 1 2 1 1 161 LEU HA A 161 . HA 1 1
3147 1 1 1 1 143 LEU HA A 143 . HA 1 1
3147 1 2 1 1 144 PHE H A 144 . HN 1 1
3148 1 1 1 1 143 LEU HA A 143 . HA 1 1
3148 1 2 1 1 144 PHE HA A 144 . HA 1 1
3149 1 1 1 1 144 PHE HA A 144 . HA 1 1
3149 1 2 1 1 145 ILE H A 145 . HN 1 1
3150 1 1 1 1 144 PHE HA A 144 . HA 1 1
3150 1 2 1 1 145 ILE HA A 145 . HA 1 1
3151 1 1 1 1 144 PHE HA A 144 . HA 1 1
3151 1 2 1 1 159 GLY HA2 A 159 . HA2 1 1
3152 1 1 1 1 144 PHE HA A 144 . HA 1 1
3152 1 2 1 1 160 PRO QB A 160 . HB1 1 1
3153 1 1 1 1 144 PHE HA A 144 . HA 1 1
3153 1 2 1 1 160 PRO HD3 A 160 . HD2 1 1
3154 1 1 1 1 144 PHE HA A 144 . HA 1 1
3154 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3155 1 1 1 1 144 PHE HA A 144 . HA 1 1
3155 1 2 1 1 160 PRO QG A 160 . HG1 1 1
3156 1 1 1 1 144 PHE QD A 144 . HD1 1 1
3156 1 2 1 1 160 PRO HD3 A 160 . HD2 1 1
3157 1 1 1 1 145 ILE H A 145 . HN 1 1
3157 1 2 1 1 159 GLY H A 159 . HN 1 1
3158 1 1 1 1 145 ILE H A 145 . HN 1 1
3158 1 2 1 1 159 GLY HA2 A 159 . HA2 1 1
3159 1 1 1 1 145 ILE H A 145 . HN 1 1
3159 1 2 1 1 160 PRO HD2 A 160 . HD1 1 1
3160 1 1 1 1 145 ILE H A 145 . HN 1 1
3160 1 2 1 1 160 PRO HD3 A 160 . HD2 1 1
3161 1 1 1 1 145 ILE HA A 145 . HA 1 1
3161 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
3162 1 1 1 1 145 ILE HA A 145 . HA 1 1
3162 1 2 1 1 159 GLY HA2 A 159 . HA2 1 1
3163 1 1 1 1 146 VAL H A 146 . HN 1 1
3163 1 2 1 1 146 VAL MG1 A 146 . HG11 1 1
3164 1 1 1 1 146 VAL H A 146 . HN 1 1
3164 1 2 1 1 146 VAL MG2 A 146 . HG21 1 1
3165 1 1 1 1 146 VAL H A 146 . HN 1 1
3165 1 2 1 1 158 ALA H A 158 . HN 1 1
3166 1 1 1 1 146 VAL H A 146 . HN 1 1
3166 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3167 1 1 1 1 146 VAL HA A 146 . HA 1 1
3167 1 2 1 1 147 SER HA A 147 . HA 1 1
3168 1 1 1 1 146 VAL HA A 146 . HA 1 1
3168 1 2 1 1 158 ALA H A 158 . HN 1 1
3169 1 1 1 1 146 VAL HB A 146 . HB 1 1
3169 1 2 1 1 147 SER H A 147 . HN 1 1
3170 1 1 1 1 146 VAL HB A 146 . HB 1 1
3170 1 2 1 1 147 SER HA A 147 . HA 1 1
3171 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3171 1 2 1 1 147 SER H A 147 . HN 1 1
3172 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3172 1 2 1 1 147 SER QB A 147 . HB1 1 1
3173 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3173 1 2 1 1 148 GLN H A 148 . HN 1 1
3174 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3174 1 2 1 1 148 GLN HA A 148 . HA 1 1
3175 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3175 1 2 1 1 155 MET HA A 155 . HA 1 1
3176 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3176 1 2 1 1 156 MET H A 156 . HN 1 1
3177 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3177 1 2 1 1 156 MET HA A 156 . HA 1 1
3178 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3178 1 2 1 1 157 ALA H A 157 . HN 1 1
3179 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3179 1 2 1 1 158 ALA H A 158 . HN 1 1
3180 1 1 1 1 146 VAL MG1 A 146 . HG11 1 1
3180 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3181 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3181 1 2 1 1 147 SER H A 147 . HN 1 1
3182 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3182 1 2 1 1 147 SER QB A 147 . HB1 1 1
3183 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3183 1 2 1 1 155 MET ME A 155 . HE1 1 1
3184 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3184 1 2 1 1 156 MET H A 156 . HN 1 1
3185 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3185 1 2 1 1 156 MET HA A 156 . HA 1 1
3186 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3186 1 2 1 1 157 ALA H A 157 . HN 1 1
3187 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3187 1 2 1 1 158 ALA H A 158 . HN 1 1
3188 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3188 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3189 1 1 1 1 146 VAL MG2 A 146 . HG21 1 1
3189 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3190 1 1 1 1 147 SER H A 147 . HN 1 1
3190 1 2 1 1 147 SER HA A 147 . HA 1 1
3191 1 1 1 1 147 SER H A 147 . HN 1 1
3191 1 2 1 1 147 SER QB A 147 . HB1 1 1
3192 1 1 1 1 147 SER H A 147 . HN 1 1
3192 1 2 1 1 148 GLN H A 148 . HN 1 1
3193 1 1 1 1 147 SER H A 147 . HN 1 1
3193 1 2 1 1 155 MET ME A 155 . HE1 1 1
3194 1 1 1 1 147 SER H A 147 . HN 1 1
3194 1 2 1 1 156 MET HA A 156 . HA 1 1
3195 1 1 1 1 147 SER H A 147 . HN 1 1
3195 1 2 1 1 157 ALA H A 157 . HN 1 1
3196 1 1 1 1 147 SER H A 147 . HN 1 1
3196 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3197 1 1 1 1 147 SER HA A 147 . HA 1 1
3197 1 2 1 1 148 GLN H A 148 . HN 1 1
3198 1 1 1 1 147 SER HA A 147 . HA 1 1
3198 1 2 1 1 148 GLN HA A 148 . HA 1 1
3199 1 1 1 1 147 SER HA A 147 . HA 1 1
3199 1 2 1 1 156 MET H A 156 . HN 1 1
3200 1 1 1 1 147 SER QB A 147 . HB1 1 1
3200 1 2 1 1 148 GLN H A 148 . HN 1 1
3201 1 1 1 1 147 SER QB A 147 . HB2 1 1
3201 1 2 1 1 148 GLN HA A 148 . HA 1 1
3202 1 1 1 1 147 SER QB A 147 . HB2 1 1
3202 1 2 1 1 155 MET HA A 155 . HA 1 1
3203 1 1 1 1 147 SER QB A 147 . HB2 1 1
3203 1 2 1 1 156 MET H A 156 . HN 1 1
3204 1 1 1 1 147 SER QB A 147 . HB1 1 1
3204 1 2 1 1 156 MET HA A 156 . HA 1 1
3205 1 1 1 1 147 SER QB A 147 . HB1 1 1
3205 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3206 1 1 1 1 147 SER QB A 147 . HB2 1 1
3206 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3207 1 1 1 1 147 SER QB A 147 . HB1 1 1
3207 1 2 1 1 202 LEU HG A 202 . HG 1 1
3208 1 1 1 1 148 GLN H A 148 . HN 1 1
3208 1 2 1 1 149 GLY HA2 A 149 . HA2 1 1
3209 1 1 1 1 148 GLN H A 148 . HN 1 1
3209 1 2 1 1 149 GLY HA3 A 149 . HA1 1 1
3210 1 1 1 1 148 GLN H A 148 . HN 1 1
3210 1 2 1 1 155 MET HA A 155 . HA 1 1
3211 1 1 1 1 148 GLN H A 148 . HN 1 1
3211 1 2 1 1 201 PRO HA A 201 . HA 1 1
3212 1 1 1 1 148 GLN H A 148 . HN 1 1
3212 1 2 1 1 202 LEU H A 202 . HN 1 1
3213 1 1 1 1 148 GLN H A 148 . HN 1 1
3213 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3214 1 1 1 1 148 GLN HA A 148 . HA 1 1
3214 1 2 1 1 148 GLN HE21 A 148 . HE21 1 1
3215 1 1 1 1 148 GLN HA A 148 . HA 1 1
3215 1 2 1 1 149 GLY HA3 A 149 . HA1 1 1
3216 1 1 1 1 148 GLN HA A 148 . HA 1 1
3216 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3217 1 1 1 1 148 GLN HE22 A 148 . HE22 1 1
3217 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3218 1 1 1 1 149 GLY H A 149 . HN 1 1
3218 1 2 1 1 149 GLY HA3 A 149 . HA1 1 1
3219 1 1 1 1 149 GLY H A 149 . HN 1 1
3219 1 2 1 1 150 GLU H A 150 . HN 1 1
3220 1 1 1 1 149 GLY H A 149 . HN 1 1
3220 1 2 1 1 150 GLU HA A 150 . HA 1 1
3221 1 1 1 1 149 GLY H A 149 . HN 1 1
3221 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3222 1 1 1 1 149 GLY H A 149 . HN 1 1
3222 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3223 1 1 1 1 149 GLY H A 149 . HN 1 1
3223 1 2 1 1 154 ALA HA A 154 . HA 1 1
3224 1 1 1 1 149 GLY H A 149 . HN 1 1
3224 1 2 1 1 155 MET QG A 155 . HG1 1 1
3225 1 1 1 1 149 GLY H A 149 . HN 1 1
3225 1 2 1 1 201 PRO HA A 201 . HA 1 1
3226 1 1 1 1 149 GLY H A 149 . HN 1 1
3226 1 2 1 1 202 LEU H A 202 . HN 1 1
3227 1 1 1 1 149 GLY H A 149 . HN 1 1
3227 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3228 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3228 1 2 1 1 150 GLU H A 150 . HN 1 1
3229 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3229 1 2 1 1 150 GLU HA A 150 . HA 1 1
3230 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3230 1 2 1 1 152 THR H A 152 . HN 1 1
3231 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3231 1 2 1 1 153 GLY H A 153 . HN 1 1
3232 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3232 1 2 1 1 154 ALA H A 154 . HN 1 1
3233 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3233 1 2 1 1 154 ALA HA A 154 . HA 1 1
3234 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3234 1 2 1 1 155 MET H A 155 . HN 1 1
3235 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3235 1 2 1 1 200 THR MG A 200 . HG21 1 1
3236 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3236 1 2 1 1 201 PRO HA A 201 . HA 1 1
3237 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3237 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3238 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3238 1 2 1 1 201 PRO HG3 A 201 . HG2 1 1
3239 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3239 1 2 1 1 202 LEU H A 202 . HN 1 1
3240 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3240 1 2 1 1 202 LEU HA A 202 . HA 1 1
3241 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3241 1 2 1 1 203 GLY H A 203 . HN 1 1
3242 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3242 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3243 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
3243 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3244 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3244 1 2 1 1 150 GLU H A 150 . HN 1 1
3245 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3245 1 2 1 1 150 GLU HA A 150 . HA 1 1
3246 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3246 1 2 1 1 150 GLU HG2 A 150 . HG1 1 1
3247 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3247 1 2 1 1 151 GLU H A 151 . HN 1 1
3248 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3248 1 2 1 1 152 THR H A 152 . HN 1 1
3249 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3249 1 2 1 1 152 THR MG A 152 . HG21 1 1
3250 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3250 1 2 1 1 153 GLY H A 153 . HN 1 1
3251 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3251 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3252 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3252 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3253 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3253 1 2 1 1 154 ALA H A 154 . HN 1 1
3254 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3254 1 2 1 1 154 ALA HA A 154 . HA 1 1
3255 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3255 1 2 1 1 155 MET H A 155 . HN 1 1
3256 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3256 1 2 1 1 155 MET HA A 155 . HA 1 1
3257 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3257 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3258 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3258 1 2 1 1 201 PRO HA A 201 . HA 1 1
3259 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3259 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3260 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3260 1 2 1 1 202 LEU H A 202 . HN 1 1
3261 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3261 1 2 1 1 202 LEU HA A 202 . HA 1 1
3262 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3262 1 2 1 1 203 GLY H A 203 . HN 1 1
3263 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
3263 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3264 1 1 1 1 150 GLU H A 150 . HN 1 1
3264 1 2 1 1 150 GLU HA A 150 . HA 1 1
3265 1 1 1 1 150 GLU H A 150 . HN 1 1
3265 1 2 1 1 150 GLU HG2 A 150 . HG1 1 1
3266 1 1 1 1 150 GLU H A 150 . HN 1 1
3266 1 2 1 1 150 GLU HG3 A 150 . HG2 1 1
3267 1 1 1 1 150 GLU H A 150 . HN 1 1
3267 1 2 1 1 151 GLU H A 151 . HN 1 1
3268 1 1 1 1 150 GLU H A 150 . HN 1 1
3268 1 2 1 1 151 GLU HA A 151 . HA 1 1
3269 1 1 1 1 150 GLU H A 150 . HN 1 1
3269 1 2 1 1 151 GLU QB A 151 . HB1 1 1
3270 1 1 1 1 150 GLU H A 150 . HN 1 1
3270 1 2 1 1 152 THR H A 152 . HN 1 1
3271 1 1 1 1 150 GLU H A 150 . HN 1 1
3271 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3272 1 1 1 1 150 GLU H A 150 . HN 1 1
3272 1 2 1 1 154 ALA H A 154 . HN 1 1
3273 1 1 1 1 150 GLU H A 150 . HN 1 1
3273 1 2 1 1 201 PRO HA A 201 . HA 1 1
3274 1 1 1 1 150 GLU H A 150 . HN 1 1
3274 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3275 1 1 1 1 150 GLU H A 150 . HN 1 1
3275 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3276 1 1 1 1 150 GLU H A 150 . HN 1 1
3276 1 2 1 1 201 PRO HG3 A 201 . HG2 1 1
3277 1 1 1 1 150 GLU H A 150 . HN 1 1
3277 1 2 1 1 202 LEU H A 202 . HN 1 1
3278 1 1 1 1 150 GLU H A 150 . HN 1 1
3278 1 2 1 1 202 LEU HA A 202 . HA 1 1
3279 1 1 1 1 150 GLU H A 150 . HN 1 1
3279 1 2 1 1 203 GLY H A 203 . HN 1 1
3280 1 1 1 1 150 GLU H A 150 . HN 1 1
3280 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3281 1 1 1 1 150 GLU HA A 150 . HA 1 1
3281 1 2 1 1 151 GLU HA A 151 . HA 1 1
3282 1 1 1 1 150 GLU HA A 150 . HA 1 1
3282 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3283 1 1 1 1 150 GLU HA A 150 . HA 1 1
3283 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3284 1 1 1 1 150 GLU HA A 150 . HA 1 1
3284 1 2 1 1 154 ALA H A 154 . HN 1 1
3285 1 1 1 1 150 GLU HA A 150 . HA 1 1
3285 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3286 1 1 1 1 150 GLU HA A 150 . HA 1 1
3286 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3287 1 1 1 1 150 GLU HG2 A 150 . HG1 1 1
3287 1 2 1 1 151 GLU H A 151 . HN 1 1
3288 1 1 1 1 150 GLU HG2 A 150 . HG1 1 1
3288 1 2 1 1 151 GLU HA A 151 . HA 1 1
3289 1 1 1 1 150 GLU HG2 A 150 . HG1 1 1
3289 1 2 1 1 151 GLU QB A 151 . HB1 1 1
3290 1 1 1 1 150 GLU HG2 A 150 . HG1 1 1
3290 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3291 1 1 1 1 150 GLU HG3 A 150 . HG2 1 1
3291 1 2 1 1 151 GLU H A 151 . HN 1 1
3292 1 1 1 1 150 GLU HG3 A 150 . HG2 1 1
3292 1 2 1 1 151 GLU HA A 151 . HA 1 1
3293 1 1 1 1 150 GLU HG3 A 150 . HG2 1 1
3293 1 2 1 1 151 GLU QB A 151 . HB1 1 1
3294 1 1 1 1 150 GLU HG3 A 150 . HG2 1 1
3294 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3295 1 1 1 1 151 GLU H A 151 . HN 1 1
3295 1 2 1 1 151 GLU HA A 151 . HA 1 1
3296 1 1 1 1 151 GLU H A 151 . HN 1 1
3296 1 2 1 1 151 GLU QB A 151 . HB1 1 1
3297 1 1 1 1 151 GLU H A 151 . HN 1 1
3297 1 2 1 1 151 GLU QG A 151 . HG1 1 1
3298 1 1 1 1 151 GLU H A 151 . HN 1 1
3298 1 2 1 1 152 THR H A 152 . HN 1 1
3299 1 1 1 1 151 GLU H A 151 . HN 1 1
3299 1 2 1 1 153 GLY H A 153 . HN 1 1
3300 1 1 1 1 151 GLU H A 151 . HN 1 1
3300 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3301 1 1 1 1 151 GLU H A 151 . HN 1 1
3301 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3302 1 1 1 1 151 GLU H A 151 . HN 1 1
3302 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3303 1 1 1 1 151 GLU H A 151 . HN 1 1
3303 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3304 1 1 1 1 151 GLU HA A 151 . HA 1 1
3304 1 2 1 1 151 GLU QB A 151 . HB1 1 1
3305 1 1 1 1 151 GLU HA A 151 . HA 1 1
3305 1 2 1 1 151 GLU QG A 151 . HG1 1 1
3306 1 1 1 1 151 GLU HA A 151 . HA 1 1
3306 1 2 1 1 152 THR H A 152 . HN 1 1
3307 1 1 1 1 151 GLU HA A 151 . HA 1 1
3307 1 2 1 1 152 THR HA A 152 . HA 1 1
3308 1 1 1 1 151 GLU HA A 151 . HA 1 1
3308 1 2 1 1 153 GLY H A 153 . HN 1 1
3309 1 1 1 1 151 GLU HA A 151 . HA 1 1
3309 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3310 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3310 1 2 1 1 151 GLU QG A 151 . HG1 1 1
3311 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3311 1 2 1 1 152 THR H A 152 . HN 1 1
3312 1 1 1 1 151 GLU QB A 151 . HB2 1 1
3312 1 2 1 1 152 THR HA A 152 . HA 1 1
3313 1 1 1 1 151 GLU QB A 151 . HB2 1 1
3313 1 2 1 1 152 THR HB A 152 . HB 1 1
3314 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3314 1 2 1 1 152 THR MG A 152 . HG21 1 1
3315 1 1 1 1 151 GLU QB A 151 . HB2 1 1
3315 1 2 1 1 153 GLY H A 153 . HN 1 1
3316 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3316 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3317 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3317 1 2 1 1 200 THR MG A 200 . HG21 1 1
3318 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3318 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3319 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3319 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3320 1 1 1 1 151 GLU QB A 151 . HB1 1 1
3320 1 2 1 1 203 GLY H A 203 . HN 1 1
3321 1 1 1 1 151 GLU QB A 151 . HB2 1 1
3321 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3322 1 1 1 1 151 GLU QG A 151 . HG1 1 1
3322 1 2 1 1 152 THR H A 152 . HN 1 1
3323 1 1 1 1 151 GLU QG A 151 . HG1 1 1
3323 1 2 1 1 152 THR HA A 152 . HA 1 1
3324 1 1 1 1 151 GLU QG A 151 . HG1 1 1
3324 1 2 1 1 152 THR HB A 152 . HB 1 1
3325 1 1 1 1 151 GLU QG A 151 . HG1 1 1
3325 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3326 1 1 1 1 151 GLU QG A 151 . HG1 1 1
3326 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3327 1 1 1 1 152 THR H A 152 . HN 1 1
3327 1 2 1 1 152 THR HA A 152 . HA 1 1
3328 1 1 1 1 152 THR H A 152 . HN 1 1
3328 1 2 1 1 152 THR HB A 152 . HB 1 1
3329 1 1 1 1 152 THR H A 152 . HN 1 1
3329 1 2 1 1 152 THR MG A 152 . HG21 1 1
3330 1 1 1 1 152 THR H A 152 . HN 1 1
3330 1 2 1 1 153 GLY H A 153 . HN 1 1
3331 1 1 1 1 152 THR H A 152 . HN 1 1
3331 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3332 1 1 1 1 152 THR H A 152 . HN 1 1
3332 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3333 1 1 1 1 152 THR H A 152 . HN 1 1
3333 1 2 1 1 154 ALA H A 154 . HN 1 1
3334 1 1 1 1 152 THR H A 152 . HN 1 1
3334 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3335 1 1 1 1 152 THR H A 152 . HN 1 1
3335 1 2 1 1 203 GLY H A 203 . HN 1 1
3336 1 1 1 1 152 THR H A 152 . HN 1 1
3336 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3337 1 1 1 1 152 THR HA A 152 . HA 1 1
3337 1 2 1 1 152 THR MG A 152 . HG21 1 1
3338 1 1 1 1 152 THR HA A 152 . HA 1 1
3338 1 2 1 1 153 GLY H A 153 . HN 1 1
3339 1 1 1 1 152 THR HA A 152 . HA 1 1
3339 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3340 1 1 1 1 152 THR HA A 152 . HA 1 1
3340 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3341 1 1 1 1 152 THR HA A 152 . HA 1 1
3341 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3342 1 1 1 1 152 THR HA A 152 . HA 1 1
3342 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3343 1 1 1 1 152 THR HB A 152 . HB 1 1
3343 1 2 1 1 153 GLY H A 153 . HN 1 1
3344 1 1 1 1 152 THR HB A 152 . HB 1 1
3344 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3345 1 1 1 1 152 THR HB A 152 . HB 1 1
3345 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3346 1 1 1 1 152 THR MG A 152 . HG21 1 1
3346 1 2 1 1 153 GLY H A 153 . HN 1 1
3347 1 1 1 1 152 THR MG A 152 . HG21 1 1
3347 1 2 1 1 194 LYS HA A 194 . HA 1 1
3348 1 1 1 1 152 THR MG A 152 . HG21 1 1
3348 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3349 1 1 1 1 152 THR MG A 152 . HG21 1 1
3349 1 2 1 1 195 GLY H A 195 . HN 1 1
3350 1 1 1 1 152 THR MG A 152 . HG21 1 1
3350 1 2 1 1 195 GLY HA3 A 195 . HA1 1 1
3351 1 1 1 1 152 THR MG A 152 . HG21 1 1
3351 1 2 1 1 203 GLY H A 203 . HN 1 1
3352 1 1 1 1 153 GLY H A 153 . HN 1 1
3352 1 2 1 1 153 GLY HA2 A 153 . HA2 1 1
3353 1 1 1 1 153 GLY H A 153 . HN 1 1
3353 1 2 1 1 153 GLY HA3 A 153 . HA1 1 1
3354 1 1 1 1 153 GLY H A 153 . HN 1 1
3354 1 2 1 1 154 ALA H A 154 . HN 1 1
3355 1 1 1 1 153 GLY H A 153 . HN 1 1
3355 1 2 1 1 154 ALA MB A 154 . HB1 1 1
3356 1 1 1 1 153 GLY H A 153 . HN 1 1
3356 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3357 1 1 1 1 153 GLY H A 153 . HN 1 1
3357 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3358 1 1 1 1 153 GLY HA2 A 153 . HA2 1 1
3358 1 2 1 1 154 ALA H A 154 . HN 1 1
3359 1 1 1 1 153 GLY HA2 A 153 . HA2 1 1
3359 1 2 1 1 154 ALA HA A 154 . HA 1 1
3360 1 1 1 1 153 GLY HA3 A 153 . HA1 1 1
3360 1 2 1 1 154 ALA H A 154 . HN 1 1
3361 1 1 1 1 154 ALA H A 154 . HN 1 1
3361 1 2 1 1 154 ALA HA A 154 . HA 1 1
3362 1 1 1 1 154 ALA H A 154 . HN 1 1
3362 1 2 1 1 154 ALA MB A 154 . HB1 1 1
3363 1 1 1 1 154 ALA H A 154 . HN 1 1
3363 1 2 1 1 155 MET H A 155 . HN 1 1
3364 1 1 1 1 154 ALA H A 154 . HN 1 1
3364 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3365 1 1 1 1 154 ALA H A 154 . HN 1 1
3365 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3366 1 1 1 1 154 ALA HA A 154 . HA 1 1
3366 1 2 1 1 154 ALA MB A 154 . HB1 1 1
3367 1 1 1 1 154 ALA HA A 154 . HA 1 1
3367 1 2 1 1 155 MET H A 155 . HN 1 1
3368 1 1 1 1 154 ALA HA A 154 . HA 1 1
3368 1 2 1 1 155 MET HA A 155 . HA 1 1
3369 1 1 1 1 154 ALA HA A 154 . HA 1 1
3369 1 2 1 1 194 LYS HA A 194 . HA 1 1
3370 1 1 1 1 154 ALA HA A 154 . HA 1 1
3370 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3371 1 1 1 1 154 ALA HA A 154 . HA 1 1
3371 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3372 1 1 1 1 154 ALA HA A 154 . HA 1 1
3372 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3373 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3373 1 2 1 1 155 MET H A 155 . HN 1 1
3374 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3374 1 2 1 1 194 LYS H A 194 . HN 1 1
3375 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3375 1 2 1 1 194 LYS HA A 194 . HA 1 1
3376 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3376 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3377 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3377 1 2 1 1 195 GLY H A 195 . HN 1 1
3378 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3378 1 2 1 1 196 PHE H A 196 . HN 1 1
3379 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3379 1 2 1 1 202 LEU H A 202 . HN 1 1
3380 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3380 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3381 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3381 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3382 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3382 1 2 1 1 202 LEU HG A 202 . HG 1 1
3383 1 1 1 1 154 ALA MB A 154 . HB1 1 1
3383 1 2 1 1 203 GLY H A 203 . HN 1 1
3384 1 1 1 1 155 MET H A 155 . HN 1 1
3384 1 2 1 1 155 MET HA A 155 . HA 1 1
3385 1 1 1 1 155 MET H A 155 . HN 1 1
3385 1 2 1 1 155 MET QG A 155 . HG1 1 1
3386 1 1 1 1 155 MET H A 155 . HN 1 1
3386 1 2 1 1 156 MET H A 156 . HN 1 1
3387 1 1 1 1 155 MET H A 155 . HN 1 1
3387 1 2 1 1 156 MET HA A 156 . HA 1 1
3388 1 1 1 1 155 MET H A 155 . HN 1 1
3388 1 2 1 1 193 VAL HB A 193 . HB 1 1
3389 1 1 1 1 155 MET H A 155 . HN 1 1
3389 1 2 1 1 194 LYS H A 194 . HN 1 1
3390 1 1 1 1 155 MET H A 155 . HN 1 1
3390 1 2 1 1 194 LYS HA A 194 . HA 1 1
3391 1 1 1 1 155 MET H A 155 . HN 1 1
3391 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3392 1 1 1 1 155 MET H A 155 . HN 1 1
3392 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3393 1 1 1 1 155 MET H A 155 . HN 1 1
3393 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3394 1 1 1 1 155 MET HA A 155 . HA 1 1
3394 1 2 1 1 155 MET QG A 155 . HG1 1 1
3395 1 1 1 1 155 MET HA A 155 . HA 1 1
3395 1 2 1 1 156 MET H A 156 . HN 1 1
3396 1 1 1 1 155 MET HA A 155 . HA 1 1
3396 1 2 1 1 156 MET HA A 156 . HA 1 1
3397 1 1 1 1 155 MET HA A 155 . HA 1 1
3397 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3398 1 1 1 1 155 MET HA A 155 . HA 1 1
3398 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3399 1 1 1 1 155 MET ME A 155 . HE1 1 1
3399 1 2 1 1 156 MET H A 156 . HN 1 1
3400 1 1 1 1 155 MET ME A 155 . HE1 1 1
3400 1 2 1 1 156 MET HA A 156 . HA 1 1
3401 1 1 1 1 155 MET ME A 155 . HE1 1 1
3401 1 2 1 1 157 ALA H A 157 . HN 1 1
3402 1 1 1 1 155 MET QG A 155 . HG1 1 1
3402 1 2 1 1 156 MET H A 156 . HN 1 1
3403 1 1 1 1 155 MET QG A 155 . HG1 1 1
3403 1 2 1 1 156 MET HA A 156 . HA 1 1
3404 1 1 1 1 156 MET H A 156 . HN 1 1
3404 1 2 1 1 157 ALA H A 157 . HN 1 1
3405 1 1 1 1 156 MET H A 156 . HN 1 1
3405 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3406 1 1 1 1 156 MET H A 156 . HN 1 1
3406 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3407 1 1 1 1 156 MET H A 156 . HN 1 1
3407 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3408 1 1 1 1 156 MET HA A 156 . HA 1 1
3408 1 2 1 1 157 ALA H A 157 . HN 1 1
3409 1 1 1 1 156 MET HA A 156 . HA 1 1
3409 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3410 1 1 1 1 156 MET HA A 156 . HA 1 1
3410 1 2 1 1 190 THR MG A 190 . HG21 1 1
3411 1 1 1 1 156 MET HA A 156 . HA 1 1
3411 1 2 1 1 193 VAL H A 193 . HN 1 1
3412 1 1 1 1 156 MET HA A 156 . HA 1 1
3412 1 2 1 1 193 VAL HB A 193 . HB 1 1
3413 1 1 1 1 156 MET HA A 156 . HA 1 1
3413 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3414 1 1 1 1 156 MET HA A 156 . HA 1 1
3414 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3415 1 1 1 1 156 MET HA A 156 . HA 1 1
3415 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3416 1 1 1 1 156 MET HA A 156 . HA 1 1
3416 1 2 1 1 194 LYS QG A 194 . HG1 1 1
3417 1 1 1 1 156 MET ME A 156 . HE1 1 1
3417 1 2 1 1 193 VAL H A 193 . HN 1 1
3418 1 1 1 1 156 MET ME A 156 . HE1 1 1
3418 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3419 1 1 1 1 156 MET ME A 156 . HE1 1 1
3419 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3420 1 1 1 1 156 MET ME A 156 . HE1 1 1
3420 1 2 1 1 202 LEU HG A 202 . HG 1 1
3421 1 1 1 1 157 ALA H A 157 . HN 1 1
3421 1 2 1 1 157 ALA MB A 157 . HB1 1 1
3422 1 1 1 1 157 ALA H A 157 . HN 1 1
3422 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3423 1 1 1 1 157 ALA H A 157 . HN 1 1
3423 1 2 1 1 190 THR MG A 190 . HG21 1 1
3424 1 1 1 1 157 ALA H A 157 . HN 1 1
3424 1 2 1 1 191 ILE H A 191 . HN 1 1
3425 1 1 1 1 157 ALA H A 157 . HN 1 1
3425 1 2 1 1 191 ILE HB A 191 . HB 1 1
3426 1 1 1 1 157 ALA H A 157 . HN 1 1
3426 1 2 1 1 191 ILE MG A 191 . HG21 1 1
3427 1 1 1 1 157 ALA H A 157 . HN 1 1
3427 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
3428 1 1 1 1 157 ALA H A 157 . HN 1 1
3428 1 2 1 1 193 VAL H A 193 . HN 1 1
3429 1 1 1 1 157 ALA H A 157 . HN 1 1
3429 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3430 1 1 1 1 157 ALA HA A 157 . HA 1 1
3430 1 2 1 1 158 ALA H A 158 . HN 1 1
3431 1 1 1 1 157 ALA HA A 157 . HA 1 1
3431 1 2 1 1 158 ALA HA A 158 . HA 1 1
3432 1 1 1 1 157 ALA HA A 157 . HA 1 1
3432 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3433 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3433 1 2 1 1 158 ALA H A 158 . HN 1 1
3434 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3434 1 2 1 1 191 ILE H A 191 . HN 1 1
3435 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3435 1 2 1 1 191 ILE MD A 191 . HD11 1 1
3436 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3436 1 2 1 1 191 ILE QG A 191 . HG12 1 1
3437 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3437 1 2 1 1 191 ILE MG A 191 . HG21 1 1
3438 1 1 1 1 157 ALA MB A 157 . HB1 1 1
3438 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
3439 1 1 1 1 158 ALA H A 158 . HN 1 1
3439 1 2 1 1 158 ALA HA A 158 . HA 1 1
3440 1 1 1 1 158 ALA H A 158 . HN 1 1
3440 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3441 1 1 1 1 158 ALA H A 158 . HN 1 1
3441 1 2 1 1 190 THR MG A 190 . HG21 1 1
3442 1 1 1 1 158 ALA H A 158 . HN 1 1
3442 1 2 1 1 191 ILE H A 191 . HN 1 1
3443 1 1 1 1 158 ALA HA A 158 . HA 1 1
3443 1 2 1 1 158 ALA MB A 158 . HB1 1 1
3444 1 1 1 1 158 ALA HA A 158 . HA 1 1
3444 1 2 1 1 159 GLY HA3 A 159 . HA1 1 1
3445 1 1 1 1 158 ALA HA A 158 . HA 1 1
3445 1 2 1 1 190 THR H A 190 . HN 1 1
3446 1 1 1 1 158 ALA HA A 158 . HA 1 1
3446 1 2 1 1 190 THR HB A 190 . HB 1 1
3447 1 1 1 1 158 ALA MB A 158 . HB1 1 1
3447 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3448 1 1 1 1 158 ALA MB A 158 . HB1 1 1
3448 1 2 1 1 160 PRO HG3 A 160 . HG1 1 1
3449 1 1 1 1 158 ALA MB A 158 . HB1 1 1
3449 1 2 1 1 190 THR HB A 190 . HB 1 1
3450 1 1 1 1 158 ALA MB A 158 . HB1 1 1
3450 1 2 1 1 190 THR MG A 190 . HG21 1 1
3451 1 1 1 1 158 ALA MB A 158 . HB1 1 1
3451 1 2 1 1 191 ILE H A 191 . HN 1 1
3452 1 1 1 1 159 GLY H A 159 . HN 1 1
3452 1 2 1 1 160 PRO HA A 160 . HA 1 1
3453 1 1 1 1 159 GLY H A 159 . HN 1 1
3453 1 2 1 1 190 THR HB A 190 . HB 1 1
3454 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
3454 1 2 1 1 160 PRO HA A 160 . HA 1 1
3455 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
3455 1 2 1 1 160 PRO HD2 A 160 . HD1 1 1
3456 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
3456 1 2 1 1 160 PRO HD3 A 160 . HD2 1 1
3457 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
3457 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3458 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
3458 1 2 1 1 189 ILE H A 189 . HN 1 1
3459 1 1 1 1 159 GLY HA3 A 159 . HA1 1 1
3459 1 2 1 1 160 PRO HD3 A 160 . HD2 1 1
3460 1 1 1 1 159 GLY HA3 A 159 . HA1 1 1
3460 1 2 1 1 161 LEU QD A 161 . HD11 1 1
3461 1 1 1 1 159 GLY HA3 A 159 . HA1 1 1
3461 1 2 1 1 189 ILE H A 189 . HN 1 1
3462 1 1 1 1 159 GLY HA3 A 159 . HA1 1 1
3462 1 2 1 1 190 THR HA A 190 . HA 1 1
3463 1 1 1 1 160 PRO HA A 160 . HA 1 1
3463 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3464 1 1 1 1 160 PRO HA A 160 . HA 1 1
3464 1 2 1 1 161 LEU H A 161 . HN 1 1
3465 1 1 1 1 160 PRO HA A 160 . HA 1 1
3465 1 2 1 1 189 ILE H A 189 . HN 1 1
3466 1 1 1 1 160 PRO QB A 160 . HB1 1 1
3466 1 2 1 1 160 PRO HG2 A 160 . HG2 1 1
3467 1 1 1 1 160 PRO QB A 160 . HB1 1 1
3467 1 2 1 1 188 GLU H A 188 . HN 1 1
3468 1 1 1 1 161 LEU H A 161 . HN 1 1
3468 1 2 1 1 161 LEU HA A 161 . HA 1 1
3469 1 1 1 1 161 LEU H A 161 . HN 1 1
3469 1 2 1 1 161 LEU QB A 161 . HB1 1 1
3470 1 1 1 1 161 LEU H A 161 . HN 1 1
3470 1 2 1 1 161 LEU QD A 161 . HD21 1 1
3471 1 1 1 1 161 LEU H A 161 . HN 1 1
3471 1 2 1 1 161 LEU HG A 161 . HG 1 1
3472 1 1 1 1 161 LEU H A 161 . HN 1 1
3472 1 2 1 1 162 ILE HA A 162 . HA 1 1
3473 1 1 1 1 161 LEU H A 161 . HN 1 1
3473 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3474 1 1 1 1 161 LEU H A 161 . HN 1 1
3474 1 2 1 1 186 LYS HD2 A 186 . HD1 1 1
3475 1 1 1 1 161 LEU H A 161 . HN 1 1
3475 1 2 1 1 186 LYS HD3 A 186 . HD2 1 1
3476 1 1 1 1 161 LEU H A 161 . HN 1 1
3476 1 2 1 1 187 GLU HA A 187 . HA 1 1
3477 1 1 1 1 161 LEU H A 161 . HN 1 1
3477 1 2 1 1 188 GLU H A 188 . HN 1 1
3478 1 1 1 1 161 LEU HA A 161 . HA 1 1
3478 1 2 1 1 161 LEU QB A 161 . HB1 1 1
3479 1 1 1 1 161 LEU HA A 161 . HA 1 1
3479 1 2 1 1 161 LEU QD A 161 . HD11 1 1
3480 1 1 1 1 161 LEU HA A 161 . HA 1 1
3480 1 2 1 1 162 ILE H A 162 . HN 1 1
3481 2 1 1 1 161 LEU QB A 161 . HB1 1 1
3481 2 2 1 1 186 LYS HB3 A 186 . HB2 1 1
3481 3 1 1 1 161 LEU HB3 A 161 . HB2 1 1
3481 3 2 1 1 186 LYS HB2 A 186 . HB1 1 1
3482 1 1 1 1 161 LEU QB A 161 . HB1 1 1
3482 1 2 1 1 161 LEU QD A 161 . HD11 1 1
3483 1 1 1 1 161 LEU QB A 161 . HB1 1 1
3483 1 2 1 1 162 ILE HA A 162 . HA 1 1
3484 1 1 1 1 161 LEU QB A 161 . HB1 1 1
3484 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3485 1 1 1 1 161 LEU HB2 A 161 . HB2 1 1
3485 1 2 1 1 161 LEU QD A 161 . HD21 1 1
3486 1 1 1 1 161 LEU HB2 A 161 . HB2 1 1
3486 1 2 1 1 162 ILE HA A 162 . HA 1 1
3487 1 1 1 1 161 LEU MD1 A 161 . HD11 1 1
3487 1 2 1 1 161 LEU MD2 A 161 . HD21 1 1
3488 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3488 1 2 1 1 162 ILE H A 162 . HN 1 1
3489 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3489 1 2 1 1 162 ILE HA A 162 . HA 1 1
3490 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3490 1 2 1 1 163 ILE H A 163 . HN 1 1
3491 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3491 1 2 1 1 163 ILE HG12 A 163 . HG11 1 1
3492 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3492 1 2 1 1 163 ILE HG13 A 163 . HG12 1 1
3493 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3493 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3494 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3494 1 2 1 1 186 LYS HA A 186 . HA 1 1
3495 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3495 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3496 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3496 1 2 1 1 186 LYS HD2 A 186 . HD1 1 1
3497 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3497 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3498 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3498 1 2 1 1 187 GLU H A 187 . HN 1 1
3499 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3499 1 2 1 1 187 GLU HA A 187 . HA 1 1
3500 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3500 1 2 1 1 188 GLU H A 188 . HN 1 1
3501 1 1 1 1 161 LEU QD A 161 . HD21 1 1
3501 1 2 1 1 189 ILE H A 189 . HN 1 1
3502 1 1 1 1 161 LEU QD A 161 . HD11 1 1
3502 1 2 1 1 189 ILE HB A 189 . HB 1 1
3503 1 1 1 1 162 ILE H A 162 . HN 1 1
3503 1 2 1 1 162 ILE HA A 162 . HA 1 1
3504 1 1 1 1 162 ILE H A 162 . HN 1 1
3504 1 2 1 1 163 ILE HA A 163 . HA 1 1
3505 1 1 1 1 162 ILE H A 162 . HN 1 1
3505 1 2 1 1 163 ILE HG12 A 163 . HG11 1 1
3506 1 1 1 1 162 ILE H A 162 . HN 1 1
3506 1 2 1 1 163 ILE HG13 A 163 . HG12 1 1
3507 1 1 1 1 162 ILE H A 162 . HN 1 1
3507 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3508 1 1 1 1 162 ILE HA A 162 . HA 1 1
3508 1 2 1 1 163 ILE H A 163 . HN 1 1
3509 1 1 1 1 162 ILE HA A 162 . HA 1 1
3509 1 2 1 1 163 ILE HA A 163 . HA 1 1
3510 1 1 1 1 162 ILE HA A 162 . HA 1 1
3510 1 2 1 1 184 LEU MD2 A 184 . HD11 1 1
3511 1 1 1 1 162 ILE HA A 162 . HA 1 1
3511 1 2 1 1 186 LYS HA A 186 . HA 1 1
3512 1 1 1 1 162 ILE HA A 162 . HA 1 1
3512 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3513 1 1 1 1 162 ILE HA A 162 . HA 1 1
3513 1 2 1 1 186 LYS QE A 186 . HE1 1 1
3514 1 1 1 1 162 ILE HA A 162 . HA 1 1
3514 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3515 1 1 1 1 162 ILE HA A 162 . HA 1 1
3515 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3516 1 1 1 1 162 ILE HA A 162 . HA 1 1
3516 1 2 1 1 187 GLU H A 187 . HN 1 1
3517 1 1 1 1 163 ILE H A 163 . HN 1 1
3517 1 2 1 1 163 ILE HA A 163 . HA 1 1
3518 1 1 1 1 163 ILE H A 163 . HN 1 1
3518 1 2 1 1 163 ILE HB A 163 . HB 1 1
3519 1 1 1 1 163 ILE H A 163 . HN 1 1
3519 1 2 1 1 163 ILE HG12 A 163 . HG11 1 1
3520 1 1 1 1 163 ILE H A 163 . HN 1 1
3520 1 2 1 1 163 ILE HG13 A 163 . HG12 1 1
3521 1 1 1 1 163 ILE H A 163 . HN 1 1
3521 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3522 1 1 1 1 163 ILE H A 163 . HN 1 1
3522 1 2 1 1 164 THR H A 164 . HN 1 1
3523 1 1 1 1 163 ILE H A 163 . HN 1 1
3523 1 2 1 1 186 LYS HA A 186 . HA 1 1
3524 1 1 1 1 163 ILE H A 163 . HN 1 1
3524 1 2 1 1 186 LYS HD2 A 186 . HD1 1 1
3525 1 1 1 1 163 ILE H A 163 . HN 1 1
3525 1 2 1 1 186 LYS HD3 A 186 . HD2 1 1
3526 1 1 1 1 163 ILE H A 163 . HN 1 1
3526 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3527 1 1 1 1 163 ILE H A 163 . HN 1 1
3527 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3528 1 1 1 1 163 ILE HA A 163 . HA 1 1
3528 1 2 1 1 163 ILE MD A 163 . HD11 1 1
3529 1 1 1 1 163 ILE HA A 163 . HA 1 1
3529 1 2 1 1 163 ILE HG13 A 163 . HG12 1 1
3530 1 1 1 1 163 ILE HA A 163 . HA 1 1
3530 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3531 1 1 1 1 163 ILE HA A 163 . HA 1 1
3531 1 2 1 1 164 THR H A 164 . HN 1 1
3532 1 1 1 1 163 ILE HA A 163 . HA 1 1
3532 1 2 1 1 164 THR HA A 164 . HA 1 1
3533 1 1 1 1 163 ILE HA A 163 . HA 1 1
3533 1 2 1 1 164 THR HB A 164 . HB 1 1
3534 1 1 1 1 163 ILE HA A 163 . HA 1 1
3534 1 2 1 1 165 VAL QG A 165 . HG21 1 1
3535 1 1 1 1 163 ILE HA A 163 . HA 1 1
3535 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3536 1 1 1 1 163 ILE HB A 163 . HB 1 1
3536 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3537 1 1 1 1 163 ILE HB A 163 . HB 1 1
3537 1 2 1 1 165 VAL H A 165 . HN 1 1
3538 1 1 1 1 163 ILE HB A 163 . HB 1 1
3538 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3539 1 1 1 1 163 ILE HB A 163 . HB 1 1
3539 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3540 1 1 1 1 163 ILE MD A 163 . HD11 1 1
3540 1 2 1 1 163 ILE HG12 A 163 . HG11 1 1
3541 1 1 1 1 163 ILE HG12 A 163 . HG11 1 1
3541 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3542 1 1 1 1 163 ILE HG12 A 163 . HG11 1 1
3542 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3543 1 1 1 1 163 ILE HG12 A 163 . HG11 1 1
3543 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3544 1 1 1 1 163 ILE HG12 A 163 . HG11 1 1
3544 1 2 1 1 187 GLU H A 187 . HN 1 1
3545 1 1 1 1 163 ILE HG13 A 163 . HG12 1 1
3545 1 2 1 1 163 ILE MG A 163 . HG21 1 1
3546 1 1 1 1 163 ILE HG13 A 163 . HG12 1 1
3546 1 2 1 1 186 LYS HA A 186 . HA 1 1
3547 1 1 1 1 163 ILE HG13 A 163 . HG12 1 1
3547 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3548 1 1 1 1 163 ILE HG13 A 163 . HG12 1 1
3548 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3549 1 1 1 1 163 ILE HG13 A 163 . HG12 1 1
3549 1 2 1 1 187 GLU H A 187 . HN 1 1
3550 1 1 1 1 163 ILE MG A 163 . HG21 1 1
3550 1 2 1 1 164 THR H A 164 . HN 1 1
3551 1 1 1 1 163 ILE MG A 163 . HG21 1 1
3551 1 2 1 1 164 THR MG A 164 . HG21 1 1
3552 1 1 1 1 163 ILE MG A 163 . HG21 1 1
3552 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3553 1 1 1 1 164 THR H A 164 . HN 1 1
3553 1 2 1 1 164 THR HA A 164 . HA 1 1
3554 1 1 1 1 164 THR H A 164 . HN 1 1
3554 1 2 1 1 164 THR HB A 164 . HB 1 1
3555 1 1 1 1 164 THR H A 164 . HN 1 1
3555 1 2 1 1 164 THR MG A 164 . HG21 1 1
3556 1 1 1 1 164 THR H A 164 . HN 1 1
3556 1 2 1 1 165 VAL HA A 165 . HA 1 1
3557 1 1 1 1 164 THR H A 164 . HN 1 1
3557 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3558 1 1 1 1 164 THR HB A 164 . HB 1 1
3558 1 2 1 1 164 THR MG A 164 . HG21 1 1
3559 1 1 1 1 164 THR MG A 164 . HG21 1 1
3559 1 2 1 1 165 VAL H A 165 . HN 1 1
3560 1 1 1 1 164 THR MG A 164 . HG21 1 1
3560 1 2 1 1 165 VAL QG A 165 . HG21 1 1
3561 1 1 1 1 164 THR MG A 164 . HG21 1 1
3561 1 2 1 1 166 THR H A 166 . HN 1 1
3562 1 1 1 1 164 THR MG A 164 . HG21 1 1
3562 1 2 1 1 166 THR HB A 166 . HB 1 1
3563 1 1 1 1 165 VAL H A 165 . HN 1 1
3563 1 2 1 1 165 VAL HA A 165 . HA 1 1
3564 1 1 1 1 165 VAL H A 165 . HN 1 1
3564 1 2 1 1 165 VAL HB A 165 . HB 1 1
3565 1 1 1 1 165 VAL H A 165 . HN 1 1
3565 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3566 1 1 1 1 165 VAL H A 165 . HN 1 1
3566 1 2 1 1 166 THR H A 166 . HN 1 1
3567 1 1 1 1 165 VAL H A 165 . HN 1 1
3567 1 2 1 1 166 THR MG A 166 . HG21 1 1
3568 1 1 1 1 165 VAL H A 165 . HN 1 1
3568 1 2 1 1 183 THR MG A 183 . HG21 1 1
3569 1 1 1 1 165 VAL H A 165 . HN 1 1
3569 1 2 1 1 184 LEU H A 184 . HN 1 1
3570 1 1 1 1 165 VAL H A 165 . HN 1 1
3570 1 2 1 1 184 LEU HB2 A 184 . HB2 1 1
3571 1 1 1 1 165 VAL H A 165 . HN 1 1
3571 1 2 1 1 184 LEU HB3 A 184 . HB1 1 1
3572 1 1 1 1 165 VAL HA A 165 . HA 1 1
3572 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3573 1 1 1 1 165 VAL HA A 165 . HA 1 1
3573 1 2 1 1 166 THR H A 166 . HN 1 1
3574 1 1 1 1 165 VAL HA A 165 . HA 1 1
3574 1 2 1 1 166 THR HA A 166 . HA 1 1
3575 1 1 1 1 165 VAL HA A 165 . HA 1 1
3575 1 2 1 1 166 THR MG A 166 . HG21 1 1
3576 1 1 1 1 165 VAL HB A 165 . HB 1 1
3576 1 2 1 1 165 VAL QG A 165 . HG11 1 1
3577 1 1 1 1 165 VAL HB A 165 . HB 1 1
3577 1 2 1 1 166 THR H A 166 . HN 1 1
3578 1 1 1 1 165 VAL HB A 165 . HB 1 1
3578 1 2 1 1 166 THR HA A 166 . HA 1 1
3579 1 1 1 1 165 VAL HB A 165 . HB 1 1
3579 1 2 1 1 183 THR H A 183 . HN 1 1
3580 1 1 1 1 165 VAL HB A 165 . HB 1 1
3580 1 2 1 1 183 THR HA A 183 . HA 1 1
3581 1 1 1 1 165 VAL HB A 165 . HB 1 1
3581 1 2 1 1 183 THR MG A 183 . HG21 1 1
3582 1 1 1 1 165 VAL HB A 165 . HB 1 1
3582 1 2 1 1 184 LEU HA A 184 . HA 1 1
3583 1 1 1 1 165 VAL HB A 165 . HB 1 1
3583 1 2 1 1 184 LEU HG A 184 . HG 1 1
3584 1 1 1 1 165 VAL HB A 165 . HB 1 1
3584 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3585 1 1 1 1 165 VAL MG1 A 165 . HG11 1 1
3585 1 2 1 1 165 VAL MG2 A 165 . HG21 1 1
3586 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3586 1 2 1 1 166 THR H A 166 . HN 1 1
3587 1 1 1 1 165 VAL QG A 165 . HG21 1 1
3587 1 2 1 1 166 THR HA A 166 . HA 1 1
3588 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3588 1 2 1 1 166 THR MG A 166 . HG21 1 1
3589 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3589 1 2 1 1 167 PRO HA A 167 . HA 1 1
3590 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3590 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3591 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3591 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3592 1 1 1 1 165 VAL QG A 165 . HG21 1 1
3592 1 2 1 1 182 LEU MD1 A 182 . HD11 1 1
3593 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3593 1 2 1 1 183 THR H A 183 . HN 1 1
3594 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3594 1 2 1 1 183 THR HB A 183 . HB 1 1
3595 1 1 1 1 165 VAL QG A 165 . HG21 1 1
3595 1 2 1 1 183 THR MG A 183 . HG21 1 1
3596 1 1 1 1 165 VAL QG A 165 . HG21 1 1
3596 1 2 1 1 184 LEU HA A 184 . HA 1 1
3597 1 1 1 1 165 VAL QG A 165 . HG21 1 1
3597 1 2 1 1 184 LEU MD2 A 184 . HD11 1 1
3598 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3598 1 2 1 1 184 LEU HG A 184 . HG 1 1
3599 1 1 1 1 165 VAL QG A 165 . HG11 1 1
3599 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3600 1 1 1 1 166 THR H A 166 . HN 1 1
3600 1 2 1 1 166 THR HB A 166 . HB 1 1
3601 1 1 1 1 166 THR H A 166 . HN 1 1
3601 1 2 1 1 166 THR MG A 166 . HG21 1 1
3602 1 1 1 1 166 THR H A 166 . HN 1 1
3602 1 2 1 1 167 PRO HA A 167 . HA 1 1
3603 1 1 1 1 166 THR HA A 166 . HA 1 1
3603 1 2 1 1 166 THR MG A 166 . HG21 1 1
3604 1 1 1 1 166 THR HA A 166 . HA 1 1
3604 1 2 1 1 167 PRO HA A 167 . HA 1 1
3605 1 1 1 1 166 THR HA A 166 . HA 1 1
3605 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3606 1 1 1 1 166 THR HA A 166 . HA 1 1
3606 1 2 1 1 167 PRO HB3 A 167 . HB1 1 1
3607 1 1 1 1 166 THR MG A 166 . HG21 1 1
3607 1 2 1 1 167 PRO HA A 167 . HA 1 1
3608 1 1 1 1 167 PRO HA A 167 . HA 1 1
3608 1 2 1 1 167 PRO HB2 A 167 . HB2 1 1
3609 1 1 1 1 167 PRO HA A 167 . HA 1 1
3609 1 2 1 1 168 ASN H A 168 . HN 1 1
3610 1 1 1 1 167 PRO HA A 167 . HA 1 1
3610 1 2 1 1 168 ASN HA A 168 . HA 1 1
3611 1 1 1 1 167 PRO HA A 167 . HA 1 1
3611 1 2 1 1 168 ASN HB2 A 168 . HB1 1 1
3612 1 1 1 1 167 PRO HA A 167 . HA 1 1
3612 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
3613 1 1 1 1 167 PRO HA A 167 . HA 1 1
3613 1 2 1 1 169 THR H A 169 . HN 1 1
3614 1 1 1 1 167 PRO HA A 167 . HA 1 1
3614 1 2 1 1 169 THR MG A 169 . HG21 1 1
3615 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
3615 1 2 1 1 168 ASN H A 168 . HN 1 1
3616 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
3616 1 2 1 1 168 ASN HA A 168 . HA 1 1
3617 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
3617 1 2 1 1 169 THR H A 169 . HN 1 1
3618 1 1 1 1 167 PRO HB2 A 167 . HB2 1 1
3618 1 2 1 1 169 THR HA A 169 . HA 1 1
3619 1 1 1 1 167 PRO HB3 A 167 . HB1 1 1
3619 1 2 1 1 168 ASN H A 168 . HN 1 1
3620 1 1 1 1 167 PRO HB3 A 167 . HB1 1 1
3620 1 2 1 1 168 ASN HA A 168 . HA 1 1
3621 1 1 1 1 167 PRO HB3 A 167 . HB1 1 1
3621 1 2 1 1 169 THR HA A 169 . HA 1 1
3622 1 1 1 1 167 PRO HB3 A 167 . HB1 1 1
3622 1 2 1 1 169 THR MG A 169 . HG21 1 1
3623 1 1 1 1 168 ASN H A 168 . HN 1 1
3623 1 2 1 1 168 ASN HA A 168 . HA 1 1
3624 1 1 1 1 168 ASN H A 168 . HN 1 1
3624 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3625 1 1 1 1 168 ASN H A 168 . HN 1 1
3625 1 2 1 1 169 THR H A 169 . HN 1 1
3626 1 1 1 1 168 ASN H A 168 . HN 1 1
3626 1 2 1 1 169 THR HA A 169 . HA 1 1
3627 1 1 1 1 168 ASN H A 168 . HN 1 1
3627 1 2 1 1 169 THR HB A 169 . HB 1 1
3628 1 1 1 1 168 ASN H A 168 . HN 1 1
3628 1 2 1 1 169 THR MG A 169 . HG21 1 1
3629 1 1 1 1 168 ASN HA A 168 . HA 1 1
3629 1 2 1 1 168 ASN HB2 A 168 . HB1 1 1
3630 1 1 1 1 168 ASN HA A 168 . HA 1 1
3630 1 2 1 1 168 ASN HB3 A 168 . HB2 1 1
3631 1 1 1 1 168 ASN HA A 168 . HA 1 1
3631 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3632 1 1 1 1 168 ASN HA A 168 . HA 1 1
3632 1 2 1 1 169 THR H A 169 . HN 1 1
3633 1 1 1 1 168 ASN HA A 168 . HA 1 1
3633 1 2 1 1 169 THR HA A 169 . HA 1 1
3634 1 1 1 1 168 ASN HA A 168 . HA 1 1
3634 1 2 1 1 169 THR MG A 169 . HG21 1 1
3635 1 1 1 1 168 ASN HA A 168 . HA 1 1
3635 1 2 1 1 179 ASP QB A 179 . HB1 1 1
3636 1 1 1 1 168 ASN HB2 A 168 . HB1 1 1
3636 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3637 1 1 1 1 168 ASN HB2 A 168 . HB1 1 1
3637 1 2 1 1 169 THR H A 169 . HN 1 1
3638 1 1 1 1 168 ASN HB3 A 168 . HB2 1 1
3638 1 2 1 1 168 ASN HD21 A 168 . HD22 1 1
3639 1 1 1 1 168 ASN HB3 A 168 . HB2 1 1
3639 1 2 1 1 168 ASN HD22 A 168 . HD21 1 1
3640 1 1 1 1 168 ASN HB3 A 168 . HB2 1 1
3640 1 2 1 1 169 THR H A 169 . HN 1 1
3641 1 1 1 1 168 ASN HD21 A 168 . HD22 1 1
3641 1 2 1 1 169 THR HA A 169 . HA 1 1
3642 1 1 1 1 168 ASN HD21 A 168 . HD22 1 1
3642 1 2 1 1 169 THR MG A 169 . HG21 1 1
3643 1 1 1 1 168 ASN HD21 A 168 . HD22 1 1
3643 1 2 1 1 170 ALA H A 170 . HN 1 1
3644 1 1 1 1 168 ASN HD22 A 168 . HD21 1 1
3644 1 2 1 1 169 THR H A 169 . HN 1 1
3645 1 1 1 1 169 THR H A 169 . HN 1 1
3645 1 2 1 1 169 THR HA A 169 . HA 1 1
3646 1 1 1 1 169 THR H A 169 . HN 1 1
3646 1 2 1 1 169 THR HB A 169 . HB 1 1
3647 1 1 1 1 169 THR H A 169 . HN 1 1
3647 1 2 1 1 169 THR MG A 169 . HG21 1 1
3648 1 1 1 1 169 THR H A 169 . HN 1 1
3648 1 2 1 1 170 ALA H A 170 . HN 1 1
3649 1 1 1 1 169 THR H A 169 . HN 1 1
3649 1 2 1 1 179 ASP HA A 179 . HA 1 1
3650 1 1 1 1 169 THR H A 169 . HN 1 1
3650 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3651 1 1 1 1 169 THR HA A 169 . HA 1 1
3651 1 2 1 1 169 THR MG A 169 . HG21 1 1
3652 1 1 1 1 169 THR HA A 169 . HA 1 1
3652 1 2 1 1 170 ALA H A 170 . HN 1 1
3653 1 1 1 1 169 THR HA A 169 . HA 1 1
3653 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3654 1 1 1 1 169 THR HA A 169 . HA 1 1
3654 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3655 1 1 1 1 169 THR HB A 169 . HB 1 1
3655 1 2 1 1 169 THR MG A 169 . HG21 1 1
3656 1 1 1 1 169 THR HB A 169 . HB 1 1
3656 1 2 1 1 170 ALA H A 170 . HN 1 1
3657 1 1 1 1 169 THR HB A 169 . HB 1 1
3657 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3658 1 1 1 1 169 THR HB A 169 . HB 1 1
3658 1 2 1 1 179 ASP HA A 179 . HA 1 1
3659 1 1 1 1 169 THR MG A 169 . HG21 1 1
3659 1 2 1 1 170 ALA H A 170 . HN 1 1
3660 1 1 1 1 169 THR MG A 169 . HG21 1 1
3660 1 2 1 1 176 ASN HD21 A 176 . HD21 1 1
3661 1 1 1 1 169 THR MG A 169 . HG21 1 1
3661 1 2 1 1 178 LYS QB A 178 . HB1 1 1
3662 1 1 1 1 169 THR MG A 169 . HG21 1 1
3662 1 2 1 1 178 LYS QZ A 178 . HZ1 1 1
3663 1 1 1 1 169 THR MG A 169 . HG21 1 1
3663 1 2 1 1 179 ASP QB A 179 . HB1 1 1
3664 1 1 1 1 169 THR MG A 169 . HG21 1 1
3664 1 2 1 1 180 TRP H A 180 . HN 1 1
3665 1 1 1 1 170 ALA H A 170 . HN 1 1
3665 1 2 1 1 170 ALA HA A 170 . HA 1 1
3666 1 1 1 1 170 ALA H A 170 . HN 1 1
3666 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3667 1 1 1 1 170 ALA H A 170 . HN 1 1
3667 1 2 1 1 177 THR HB A 177 . HB 1 1
3668 1 1 1 1 170 ALA H A 170 . HN 1 1
3668 1 2 1 1 177 THR MG A 177 . HG21 1 1
3669 1 1 1 1 170 ALA HA A 170 . HA 1 1
3669 1 2 1 1 170 ALA MB A 170 . HB1 1 1
3670 1 1 1 1 170 ALA HA A 170 . HA 1 1
3670 1 2 1 1 171 ILE H A 171 . HN 1 1
3671 1 1 1 1 170 ALA HA A 170 . HA 1 1
3671 1 2 1 1 171 ILE HA A 171 . HA 1 1
3672 1 1 1 1 170 ALA HA A 170 . HA 1 1
3672 1 2 1 1 171 ILE MD A 171 . HD11 1 1
3673 1 1 1 1 170 ALA HA A 170 . HA 1 1
3673 1 2 1 1 176 ASN HD22 A 176 . HD22 1 1
3674 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3674 1 2 1 1 171 ILE H A 171 . HN 1 1
3675 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3675 1 2 1 1 171 ILE HB A 171 . HB 1 1
3676 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3676 1 2 1 1 171 ILE MG A 171 . HG21 1 1
3677 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3677 1 2 1 1 176 ASN HD21 A 176 . HD21 1 1
3678 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3678 1 2 1 1 177 THR H A 177 . HN 1 1
3679 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3679 1 2 1 1 177 THR MG A 177 . HG21 1 1
3680 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3680 1 2 1 1 178 LYS H A 178 . HN 1 1
3681 1 1 1 1 170 ALA MB A 170 . HB1 1 1
3681 1 2 1 1 179 ASP QB A 179 . HB1 1 1
3682 1 1 1 1 171 ILE H A 171 . HN 1 1
3682 1 2 1 1 171 ILE HB A 171 . HB 1 1
3683 1 1 1 1 171 ILE H A 171 . HN 1 1
3683 1 2 1 1 171 ILE QG A 171 . HG11 1 1
3684 1 1 1 1 171 ILE H A 171 . HN 1 1
3684 1 2 1 1 171 ILE MG A 171 . HG21 1 1
3685 1 1 1 1 171 ILE H A 171 . HN 1 1
3685 1 2 1 1 172 SER H A 172 . HN 1 1
3686 1 1 1 1 171 ILE H A 171 . HN 1 1
3686 1 2 1 1 177 THR HB A 177 . HB 1 1
3687 1 1 1 1 171 ILE H A 171 . HN 1 1
3687 1 2 1 1 177 THR MG A 177 . HG21 1 1
3688 1 1 1 1 171 ILE H A 171 . HN 1 1
3688 1 2 1 1 179 ASP H A 179 . HN 1 1
3689 1 1 1 1 171 ILE HA A 171 . HA 1 1
3689 1 2 1 1 172 SER H A 172 . HN 1 1
3690 1 1 1 1 171 ILE HA A 171 . HA 1 1
3690 1 2 1 1 172 SER HA A 172 . HA 1 1
3691 1 1 1 1 171 ILE HA A 171 . HA 1 1
3691 1 2 1 1 172 SER QB A 172 . HB1 1 1
3692 1 1 1 1 171 ILE HA A 171 . HA 1 1
3692 1 2 1 1 173 ASP H A 173 . HN 1 1
3693 1 1 1 1 171 ILE HA A 171 . HA 1 1
3693 1 2 1 1 176 ASN HD22 A 176 . HD22 1 1
3694 1 1 1 1 171 ILE HA A 171 . HA 1 1
3694 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3695 1 1 1 1 171 ILE HB A 171 . HB 1 1
3695 1 2 1 1 171 ILE QG A 171 . HG12 1 1
3696 1 1 1 1 171 ILE HB A 171 . HB 1 1
3696 1 2 1 1 173 ASP H A 173 . HN 1 1
3697 1 1 1 1 171 ILE HB A 171 . HB 1 1
3697 1 2 1 1 176 ASN HD22 A 176 . HD22 1 1
3698 1 1 1 1 171 ILE HB A 171 . HB 1 1
3698 1 2 1 1 177 THR H A 177 . HN 1 1
3699 1 1 1 1 171 ILE MD A 171 . HD11 1 1
3699 1 2 1 1 171 ILE QG A 171 . HG11 1 1
3700 1 1 1 1 171 ILE MD A 171 . HD11 1 1
3700 1 2 1 1 173 ASP H A 173 . HN 1 1
3701 1 1 1 1 171 ILE QG A 171 . HG11 1 1
3701 1 2 1 1 172 SER H A 172 . HN 1 1
3702 1 1 1 1 171 ILE QG A 171 . HG11 1 1
3702 1 2 1 1 176 ASN HD21 A 176 . HD21 1 1
3703 1 1 1 1 171 ILE QG A 171 . HG11 1 1
3703 1 2 1 1 177 THR H A 177 . HN 1 1
3704 1 1 1 1 171 ILE MG A 171 . HG21 1 1
3704 1 2 1 1 172 SER HA A 172 . HA 1 1
3705 1 1 1 1 171 ILE MG A 171 . HG21 1 1
3705 1 2 1 1 172 SER QB A 172 . HB2 1 1
3706 1 1 1 1 171 ILE MG A 171 . HG21 1 1
3706 1 2 1 1 173 ASP H A 173 . HN 1 1
3707 1 1 1 1 171 ILE MG A 171 . HG21 1 1
3707 1 2 1 1 173 ASP HA A 173 . HA 1 1
3708 1 1 1 1 171 ILE MG A 171 . HG21 1 1
3708 1 2 1 1 174 ILE H A 174 . HN 1 1
3709 1 1 1 1 172 SER H A 172 . HN 1 1
3709 1 2 1 1 173 ASP H A 173 . HN 1 1
3710 1 1 1 1 172 SER H A 172 . HN 1 1
3710 1 2 1 1 173 ASP HA A 173 . HA 1 1
3711 1 1 1 1 172 SER H A 172 . HN 1 1
3711 1 2 1 1 173 ASP HB2 A 173 . HB1 1 1
3712 1 1 1 1 172 SER HA A 172 . HA 1 1
3712 1 2 1 1 172 SER QB A 172 . HB1 1 1
3713 1 1 1 1 172 SER HA A 172 . HA 1 1
3713 1 2 1 1 173 ASP HA A 173 . HA 1 1
3714 1 1 1 1 172 SER HA A 172 . HA 1 1
3714 1 2 1 1 176 ASN HD22 A 176 . HD22 1 1
3715 1 1 1 1 172 SER HA A 172 . HA 1 1
3715 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3716 1 1 1 1 172 SER QB A 172 . HB2 1 1
3716 1 2 1 1 173 ASP H A 173 . HN 1 1
3717 1 1 1 1 172 SER QB A 172 . HB1 1 1
3717 1 2 1 1 173 ASP HA A 173 . HA 1 1
3718 1 1 1 1 172 SER QB A 172 . HB1 1 1
3718 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3719 1 1 1 1 173 ASP H A 173 . HN 1 1
3719 1 2 1 1 173 ASP HA A 173 . HA 1 1
3720 1 1 1 1 173 ASP H A 173 . HN 1 1
3720 1 2 1 1 173 ASP HB2 A 173 . HB1 1 1
3721 1 1 1 1 173 ASP H A 173 . HN 1 1
3721 1 2 1 1 173 ASP HB3 A 173 . HB2 1 1
3722 1 1 1 1 173 ASP H A 173 . HN 1 1
3722 1 2 1 1 174 ILE H A 174 . HN 1 1
3723 1 1 1 1 173 ASP HA A 173 . HA 1 1
3723 1 2 1 1 173 ASP HB3 A 173 . HB2 1 1
3724 1 1 1 1 173 ASP HA A 173 . HA 1 1
3724 1 2 1 1 174 ILE H A 174 . HN 1 1
3725 1 1 1 1 173 ASP HA A 173 . HA 1 1
3725 1 2 1 1 174 ILE HA A 174 . HA 1 1
3726 1 1 1 1 173 ASP HB2 A 173 . HB1 1 1
3726 1 2 1 1 174 ILE H A 174 . HN 1 1
3727 1 1 1 1 173 ASP HB2 A 173 . HB1 1 1
3727 1 2 1 1 174 ILE HA A 174 . HA 1 1
3728 1 1 1 1 173 ASP HB3 A 173 . HB2 1 1
3728 1 2 1 1 174 ILE H A 174 . HN 1 1
3729 1 1 1 1 174 ILE H A 174 . HN 1 1
3729 1 2 1 1 174 ILE HA A 174 . HA 1 1
3730 1 1 1 1 174 ILE H A 174 . HN 1 1
3730 1 2 1 1 174 ILE MD A 174 . HD11 1 1
3731 1 1 1 1 174 ILE H A 174 . HN 1 1
3731 1 2 1 1 175 PHE H A 175 . HN 1 1
3732 1 1 1 1 174 ILE HA A 174 . HA 1 1
3732 1 2 1 1 174 ILE MD A 174 . HD11 1 1
3733 1 1 1 1 176 ASN H A 176 . HN 1 1
3733 1 2 1 1 176 ASN HD22 A 176 . HD22 1 1
3734 1 1 1 1 176 ASN HD21 A 176 . HD21 1 1
3734 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3735 1 1 1 1 176 ASN HD22 A 176 . HD22 1 1
3735 1 2 1 1 179 ASP HA A 179 . HA 1 1
3736 1 1 1 1 176 ASN HD22 A 176 . HD22 1 1
3736 1 2 1 1 179 ASP QB A 179 . HB1 1 1
3737 1 1 1 1 177 THR H A 177 . HN 1 1
3737 1 2 1 1 177 THR HB A 177 . HB 1 1
3738 1 1 1 1 177 THR H A 177 . HN 1 1
3738 1 2 1 1 177 THR MG A 177 . HG21 1 1
3739 1 1 1 1 177 THR H A 177 . HN 1 1
3739 1 2 1 1 179 ASP H A 179 . HN 1 1
3740 1 1 1 1 177 THR MG A 177 . HG21 1 1
3740 1 2 1 1 179 ASP H A 179 . HN 1 1
3741 1 1 1 1 177 THR MG A 177 . HG21 1 1
3741 1 2 1 1 179 ASP QB A 179 . HB1 1 1
3742 1 1 1 1 178 LYS H A 178 . HN 1 1
3742 1 2 1 1 179 ASP HA A 179 . HA 1 1
3743 1 1 1 1 178 LYS H A 178 . HN 1 1
3743 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3744 1 1 1 1 178 LYS HA A 178 . HA 1 1
3744 1 2 1 1 179 ASP H A 179 . HN 1 1
3745 1 1 1 1 178 LYS QB A 178 . HB1 1 1
3745 1 2 1 1 181 ARG HE A 181 . HE 1 1
3746 1 1 1 1 178 LYS QB A 178 . HB1 1 1
3746 1 2 1 1 181 ARG QG A 181 . HG1 1 1
3747 1 1 1 1 178 LYS QZ A 178 . HZ1 1 1
3747 1 2 1 1 181 ARG HA A 181 . HA 1 1
3748 1 1 1 1 179 ASP H A 179 . HN 1 1
3748 1 2 1 1 180 TRP H A 180 . HN 1 1
3749 1 1 1 1 179 ASP H A 179 . HN 1 1
3749 1 2 1 1 180 TRP HA A 180 . HA 1 1
3750 1 1 1 1 179 ASP HA A 179 . HA 1 1
3750 1 2 1 1 179 ASP QB A 179 . HB2 1 1
3751 1 1 1 1 179 ASP HA A 179 . HA 1 1
3751 1 2 1 1 180 TRP HA A 180 . HA 1 1
3752 1 1 1 1 180 TRP HA A 180 . HA 1 1
3752 1 2 1 1 181 ARG H A 181 . HN 1 1
3753 1 1 1 1 180 TRP HZ2 A 180 . HZ2 1 1
3753 1 2 1 1 181 ARG HE A 181 . HE 1 1
3754 1 1 1 1 181 ARG HA A 181 . HA 1 1
3754 1 2 1 1 181 ARG HB2 A 181 . HB2 1 1
3755 1 1 1 1 181 ARG HA A 181 . HA 1 1
3755 1 2 1 1 181 ARG HB3 A 181 . HB1 1 1
3756 1 1 1 1 181 ARG HA A 181 . HA 1 1
3756 1 2 1 1 181 ARG QG A 181 . HG1 1 1
3757 1 1 1 1 181 ARG HB2 A 181 . HB2 1 1
3757 1 2 1 1 181 ARG HE A 181 . HE 1 1
3758 1 1 1 1 181 ARG HB2 A 181 . HB2 1 1
3758 1 2 1 1 182 LEU H A 182 . HN 1 1
3759 1 1 1 1 181 ARG HB3 A 181 . HB1 1 1
3759 1 2 1 1 182 LEU H A 182 . HN 1 1
3760 1 1 1 1 181 ARG HE A 181 . HE 1 1
3760 1 2 1 1 181 ARG QG A 181 . HG1 1 1
3761 1 1 1 1 181 ARG QG A 181 . HG1 1 1
3761 1 2 1 1 182 LEU H A 182 . HN 1 1
3762 1 1 1 1 182 LEU H A 182 . HN 1 1
3762 1 2 1 1 183 THR H A 183 . HN 1 1
3763 1 1 1 1 182 LEU H A 182 . HN 1 1
3763 1 2 1 1 183 THR HA A 183 . HA 1 1
3764 1 1 1 1 183 THR H A 183 . HN 1 1
3764 1 2 1 1 184 LEU HB2 A 184 . HB2 1 1
3765 1 1 1 1 183 THR HA A 183 . HA 1 1
3765 1 2 1 1 184 LEU H A 184 . HN 1 1
3766 1 1 1 1 183 THR HA A 183 . HA 1 1
3766 1 2 1 1 184 LEU HB2 A 184 . HB2 1 1
3767 1 1 1 1 183 THR HA A 183 . HA 1 1
3767 1 2 1 1 185 GLN QE A 185 . HE21 1 1
3768 1 1 1 1 183 THR HB A 183 . HB 1 1
3768 1 2 1 1 183 THR MG A 183 . HG21 1 1
3769 1 1 1 1 183 THR HB A 183 . HB 1 1
3769 1 2 1 1 185 GLN QE A 185 . HE21 1 1
3770 1 1 1 1 183 THR MG A 183 . HG21 1 1
3770 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3771 1 1 1 1 184 LEU H A 184 . HN 1 1
3771 1 2 1 1 184 LEU HA A 184 . HA 1 1
3772 1 1 1 1 184 LEU H A 184 . HN 1 1
3772 1 2 1 1 184 LEU HG A 184 . HG 1 1
3773 1 1 1 1 184 LEU HA A 184 . HA 1 1
3773 1 2 1 1 184 LEU HG A 184 . HG 1 1
3774 1 1 1 1 184 LEU HA A 184 . HA 1 1
3774 1 2 1 1 185 GLN HB2 A 185 . HB1 1 1
3775 1 1 1 1 184 LEU HB2 A 184 . HB2 1 1
3775 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3776 1 1 1 1 184 LEU MD2 A 184 . HD11 1 1
3776 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3777 1 1 1 1 184 LEU MD2 A 184 . HD11 1 1
3777 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3778 1 1 1 1 185 GLN HA A 185 . HA 1 1
3778 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3779 1 1 1 1 185 GLN HA A 185 . HA 1 1
3779 1 2 1 1 186 LYS QE A 186 . HE2 1 1
3780 1 1 1 1 185 GLN HA A 185 . HA 1 1
3780 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3781 1 1 1 1 185 GLN HA A 185 . HA 1 1
3781 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3782 1 1 1 1 185 GLN HB2 A 185 . HB1 1 1
3782 1 2 1 1 185 GLN QE A 185 . HE22 1 1
3783 1 1 1 1 185 GLN HB2 A 185 . HB1 1 1
3783 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3784 1 1 1 1 185 GLN HB3 A 185 . HB2 1 1
3784 1 2 1 1 185 GLN QE A 185 . HE21 1 1
3785 1 1 1 1 185 GLN HB3 A 185 . HB2 1 1
3785 1 2 1 1 186 LYS QB A 186 . HB1 1 1
3786 1 1 1 1 186 LYS HA A 186 . HA 1 1
3786 1 2 1 1 186 LYS QE A 186 . HE1 1 1
3787 1 1 1 1 186 LYS HA A 186 . HA 1 1
3787 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3788 1 1 1 1 186 LYS HA A 186 . HA 1 1
3788 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3789 1 1 1 1 186 LYS HA A 186 . HA 1 1
3789 1 2 1 1 187 GLU H A 187 . HN 1 1
3790 1 1 1 1 186 LYS HA A 186 . HA 1 1
3790 1 2 1 1 187 GLU HA A 187 . HA 1 1
3791 1 1 1 1 186 LYS QB A 186 . HB1 1 1
3791 1 2 1 1 186 LYS HD2 A 186 . HD1 1 1
3792 1 1 1 1 186 LYS QB A 186 . HB1 1 1
3792 1 2 1 1 186 LYS HD3 A 186 . HD2 1 1
3793 1 1 1 1 186 LYS QB A 186 . HB1 1 1
3793 1 2 1 1 186 LYS QE A 186 . HE2 1 1
3794 1 1 1 1 186 LYS QB A 186 . HB1 1 1
3794 1 2 1 1 187 GLU H A 187 . HN 1 1
3795 1 1 1 1 186 LYS HD2 A 186 . HD1 1 1
3795 1 2 1 1 187 GLU H A 187 . HN 1 1
3796 1 1 1 1 186 LYS HD2 A 186 . HD1 1 1
3796 1 2 1 1 187 GLU HA A 187 . HA 1 1
3797 1 1 1 1 186 LYS HD2 A 186 . HD1 1 1
3797 1 2 1 1 188 GLU H A 188 . HN 1 1
3798 1 1 1 1 186 LYS HD3 A 186 . HD2 1 1
3798 1 2 1 1 187 GLU H A 187 . HN 1 1
3799 1 1 1 1 186 LYS HD3 A 186 . HD2 1 1
3799 1 2 1 1 188 GLU H A 188 . HN 1 1
3800 1 1 1 1 186 LYS QE A 186 . HE1 1 1
3800 1 2 1 1 186 LYS HG2 A 186 . HG1 1 1
3801 1 1 1 1 186 LYS QE A 186 . HE1 1 1
3801 1 2 1 1 186 LYS HG3 A 186 . HG2 1 1
3802 1 1 1 1 186 LYS QE A 186 . HE2 1 1
3802 1 2 1 1 187 GLU H A 187 . HN 1 1
3803 1 1 1 1 186 LYS QE A 186 . HE2 1 1
3803 1 2 1 1 187 GLU HA A 187 . HA 1 1
3804 1 1 1 1 186 LYS QE A 186 . HE1 1 1
3804 1 2 1 1 188 GLU H A 188 . HN 1 1
3805 1 1 1 1 187 GLU H A 187 . HN 1 1
3805 1 2 1 1 187 GLU HA A 187 . HA 1 1
3806 1 1 1 1 187 GLU H A 187 . HN 1 1
3806 1 2 1 1 188 GLU H A 188 . HN 1 1
3807 1 1 1 1 188 GLU H A 188 . HN 1 1
3807 1 2 1 1 189 ILE HA A 189 . HA 1 1
3808 1 1 1 1 189 ILE H A 189 . HN 1 1
3808 1 2 1 1 189 ILE HB A 189 . HB 1 1
3809 1 1 1 1 189 ILE H A 189 . HN 1 1
3809 1 2 1 1 190 THR HA A 190 . HA 1 1
3810 1 1 1 1 189 ILE HB A 189 . HB 1 1
3810 1 2 1 1 191 ILE MD A 191 . HD11 1 1
3811 1 1 1 1 190 THR H A 190 . HN 1 1
3811 1 2 1 1 191 ILE H A 191 . HN 1 1
3812 1 1 1 1 190 THR HA A 190 . HA 1 1
3812 1 2 1 1 191 ILE HA A 191 . HA 1 1
3813 1 1 1 1 190 THR HB A 190 . HB 1 1
3813 1 2 1 1 191 ILE H A 191 . HN 1 1
3814 1 1 1 1 190 THR HB A 190 . HB 1 1
3814 1 2 1 1 191 ILE HA A 191 . HA 1 1
3815 1 1 1 1 190 THR MG A 190 . HG21 1 1
3815 1 2 1 1 191 ILE H A 191 . HN 1 1
3816 1 1 1 1 190 THR MG A 190 . HG21 1 1
3816 1 2 1 1 192 GLY H A 192 . HN 1 1
3817 1 1 1 1 190 THR MG A 190 . HG21 1 1
3817 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
3818 1 1 1 1 190 THR MG A 190 . HG21 1 1
3818 1 2 1 1 193 VAL H A 193 . HN 1 1
3819 1 1 1 1 191 ILE H A 191 . HN 1 1
3819 1 2 1 1 191 ILE HA A 191 . HA 1 1
3820 1 1 1 1 191 ILE H A 191 . HN 1 1
3820 1 2 1 1 191 ILE HB A 191 . HB 1 1
3821 1 1 1 1 191 ILE H A 191 . HN 1 1
3821 1 2 1 1 191 ILE MD A 191 . HD11 1 1
3822 1 1 1 1 191 ILE H A 191 . HN 1 1
3822 1 2 1 1 191 ILE QG A 191 . HG11 1 1
3823 1 1 1 1 191 ILE H A 191 . HN 1 1
3823 1 2 1 1 191 ILE MG A 191 . HG21 1 1
3824 1 1 1 1 191 ILE H A 191 . HN 1 1
3824 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
3825 1 1 1 1 191 ILE H A 191 . HN 1 1
3825 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
3826 1 1 1 1 191 ILE HA A 191 . HA 1 1
3826 1 2 1 1 191 ILE QG A 191 . HG11 1 1
3827 1 1 1 1 191 ILE HA A 191 . HA 1 1
3827 1 2 1 1 192 GLY H A 192 . HN 1 1
3828 1 1 1 1 191 ILE HA A 191 . HA 1 1
3828 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
3829 1 1 1 1 191 ILE HB A 191 . HB 1 1
3829 1 2 1 1 191 ILE MD A 191 . HD11 1 1
3830 1 1 1 1 191 ILE HB A 191 . HB 1 1
3830 1 2 1 1 191 ILE QG A 191 . HG11 1 1
3831 1 1 1 1 191 ILE HB A 191 . HB 1 1
3831 1 2 1 1 191 ILE MG A 191 . HG21 1 1
3832 1 1 1 1 191 ILE HB A 191 . HB 1 1
3832 1 2 1 1 192 GLY H A 192 . HN 1 1
3833 1 1 1 1 191 ILE MD A 191 . HD11 1 1
3833 1 2 1 1 191 ILE QG A 191 . HG11 1 1
3834 1 1 1 1 191 ILE MD A 191 . HD11 1 1
3834 1 2 1 1 192 GLY H A 192 . HN 1 1
3835 1 1 1 1 191 ILE QG A 191 . HG11 1 1
3835 1 2 1 1 191 ILE MG A 191 . HG21 1 1
3836 1 1 1 1 191 ILE QG A 191 . HG12 1 1
3836 1 2 1 1 192 GLY H A 192 . HN 1 1
3837 1 1 1 1 191 ILE MG A 191 . HG21 1 1
3837 1 2 1 1 192 GLY H A 192 . HN 1 1
3838 1 1 1 1 191 ILE MG A 191 . HG21 1 1
3838 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
3839 1 1 1 1 191 ILE MG A 191 . HG21 1 1
3839 1 2 1 1 193 VAL H A 193 . HN 1 1
3840 1 1 1 1 191 ILE MG A 191 . HG21 1 1
3840 1 2 1 1 193 VAL HA A 193 . HA 1 1
3841 1 1 1 1 191 ILE MG A 191 . HG21 1 1
3841 1 2 1 1 193 VAL QG A 193 . HG11 1 1
3842 1 1 1 1 192 GLY H A 192 . HN 1 1
3842 1 2 1 1 192 GLY HA2 A 192 . HA2 1 1
3843 1 1 1 1 192 GLY H A 192 . HN 1 1
3843 1 2 1 1 192 GLY HA3 A 192 . HA1 1 1
3844 1 1 1 1 192 GLY H A 192 . HN 1 1
3844 1 2 1 1 193 VAL H A 193 . HN 1 1
3845 1 1 1 1 192 GLY H A 192 . HN 1 1
3845 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3846 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
3846 1 2 1 1 193 VAL H A 193 . HN 1 1
3847 1 1 1 1 192 GLY HA2 A 192 . HA2 1 1
3847 1 2 1 1 193 VAL HA A 193 . HA 1 1
3848 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
3848 1 2 1 1 193 VAL H A 193 . HN 1 1
3849 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
3849 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3850 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
3850 1 2 1 1 194 LYS HE2 A 194 . HE1 1 1
3851 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
3851 1 2 1 1 194 LYS HE3 A 194 . HE2 1 1
3852 1 1 1 1 192 GLY HA3 A 192 . HA1 1 1
3852 1 2 1 1 194 LYS QG A 194 . HG1 1 1
3853 1 1 1 1 193 VAL H A 193 . HN 1 1
3853 1 2 1 1 193 VAL HA A 193 . HA 1 1
3854 1 1 1 1 193 VAL H A 193 . HN 1 1
3854 1 2 1 1 193 VAL HB A 193 . HB 1 1
3855 1 1 1 1 193 VAL H A 193 . HN 1 1
3855 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3856 1 1 1 1 193 VAL H A 193 . HN 1 1
3856 1 2 1 1 194 LYS HA A 194 . HA 1 1
3857 1 1 1 1 193 VAL H A 193 . HN 1 1
3857 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3858 1 1 1 1 193 VAL H A 193 . HN 1 1
3858 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3859 1 1 1 1 193 VAL H A 193 . HN 1 1
3859 1 2 1 1 194 LYS HE2 A 194 . HE1 1 1
3860 1 1 1 1 193 VAL H A 193 . HN 1 1
3860 1 2 1 1 194 LYS HE3 A 194 . HE2 1 1
3861 1 1 1 1 193 VAL H A 193 . HN 1 1
3861 1 2 1 1 194 LYS QG A 194 . HG1 1 1
3862 1 1 1 1 193 VAL H A 193 . HN 1 1
3862 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3863 1 1 1 1 193 VAL HA A 193 . HA 1 1
3863 1 2 1 1 193 VAL HB A 193 . HB 1 1
3864 1 1 1 1 193 VAL HA A 193 . HA 1 1
3864 1 2 1 1 193 VAL QG A 193 . HG21 1 1
3865 1 1 1 1 193 VAL HA A 193 . HA 1 1
3865 1 2 1 1 194 LYS H A 194 . HN 1 1
3866 1 1 1 1 193 VAL HA A 193 . HA 1 1
3866 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3867 1 1 1 1 193 VAL HA A 193 . HA 1 1
3867 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3868 1 1 1 1 193 VAL HB A 193 . HB 1 1
3868 1 2 1 1 194 LYS H A 194 . HN 1 1
3869 1 1 1 1 193 VAL HB A 193 . HB 1 1
3869 1 2 1 1 194 LYS HA A 194 . HA 1 1
3870 1 1 1 1 193 VAL QG A 193 . HG21 1 1
3870 1 2 1 1 194 LYS H A 194 . HN 1 1
3871 1 1 1 1 193 VAL QG A 193 . HG21 1 1
3871 1 2 1 1 194 LYS HA A 194 . HA 1 1
3872 1 1 1 1 193 VAL QG A 193 . HG21 1 1
3872 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3873 1 1 1 1 193 VAL QG A 193 . HG21 1 1
3873 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3874 1 1 1 1 194 LYS H A 194 . HN 1 1
3874 1 2 1 1 194 LYS HA A 194 . HA 1 1
3875 1 1 1 1 194 LYS H A 194 . HN 1 1
3875 1 2 1 1 194 LYS HB2 A 194 . HB1 1 1
3876 1 1 1 1 194 LYS H A 194 . HN 1 1
3876 1 2 1 1 194 LYS HB3 A 194 . HB2 1 1
3877 1 1 1 1 194 LYS H A 194 . HN 1 1
3877 1 2 1 1 194 LYS QG A 194 . HG1 1 1
3878 1 1 1 1 194 LYS H A 194 . HN 1 1
3878 1 2 1 1 195 GLY H A 195 . HN 1 1
3879 1 1 1 1 194 LYS HA A 194 . HA 1 1
3879 1 2 1 1 195 GLY H A 195 . HN 1 1
3880 1 1 1 1 194 LYS HB2 A 194 . HB1 1 1
3880 1 2 1 1 195 GLY H A 195 . HN 1 1
3881 1 1 1 1 194 LYS HB2 A 194 . HB1 1 1
3881 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3882 1 1 1 1 194 LYS HB2 A 194 . HB1 1 1
3882 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3883 1 1 1 1 194 LYS HB2 A 194 . HB1 1 1
3883 1 2 1 1 202 LEU HG A 202 . HG 1 1
3884 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3884 1 2 1 1 194 LYS QG A 194 . HG1 1 1
3885 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3885 1 2 1 1 195 GLY H A 195 . HN 1 1
3886 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3886 1 2 1 1 196 PHE HA A 196 . HA 1 1
3887 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3887 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3888 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3888 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3889 1 1 1 1 194 LYS HB3 A 194 . HB2 1 1
3889 1 2 1 1 202 LEU HG A 202 . HG 1 1
3890 1 1 1 1 194 LYS HE2 A 194 . HE1 1 1
3890 1 2 1 1 196 PHE H A 196 . HN 1 1
3891 1 1 1 1 194 LYS HE3 A 194 . HE2 1 1
3891 1 2 1 1 196 PHE H A 196 . HN 1 1
3892 1 1 1 1 194 LYS QG A 194 . HG1 1 1
3892 1 2 1 1 195 GLY HA3 A 195 . HA1 1 1
3893 1 1 1 1 194 LYS QG A 194 . HG1 1 1
3893 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3894 1 1 1 1 194 LYS QG A 194 . HG1 1 1
3894 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3895 1 1 1 1 194 LYS QG A 194 . HG1 1 1
3895 1 2 1 1 202 LEU HG A 202 . HG 1 1
3896 1 1 1 1 195 GLY H A 195 . HN 1 1
3896 1 2 1 1 196 PHE HA A 196 . HA 1 1
3897 1 1 1 1 195 GLY H A 195 . HN 1 1
3897 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3898 1 1 1 1 195 GLY H A 195 . HN 1 1
3898 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3899 1 1 1 1 195 GLY HA3 A 195 . HA1 1 1
3899 1 2 1 1 196 PHE H A 196 . HN 1 1
3900 1 1 1 1 195 GLY HA3 A 195 . HA1 1 1
3900 1 2 1 1 196 PHE HA A 196 . HA 1 1
3901 1 1 1 1 195 GLY HA3 A 195 . HA1 1 1
3901 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3902 1 1 1 1 195 GLY HA3 A 195 . HA1 1 1
3902 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3903 1 1 1 1 195 GLY HA3 A 195 . HA1 1 1
3903 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3904 1 1 1 1 196 PHE H A 196 . HN 1 1
3904 1 2 1 1 196 PHE HA A 196 . HA 1 1
3905 1 1 1 1 196 PHE H A 196 . HN 1 1
3905 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3906 1 1 1 1 196 PHE H A 196 . HN 1 1
3906 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3907 1 1 1 1 196 PHE H A 196 . HN 1 1
3907 1 2 1 1 202 LEU HG A 202 . HG 1 1
3908 1 1 1 1 196 PHE HA A 196 . HA 1 1
3908 1 2 1 1 197 GLN H A 197 . HN 1 1
3909 1 1 1 1 196 PHE HA A 196 . HA 1 1
3909 1 2 1 1 197 GLN HA A 197 . HA 1 1
3910 1 1 1 1 196 PHE HA A 196 . HA 1 1
3910 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3911 1 1 1 1 196 PHE HA A 196 . HA 1 1
3911 1 2 1 1 198 VAL H A 198 . HN 1 1
3912 1 1 1 1 196 PHE HA A 196 . HA 1 1
3912 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3913 1 1 1 1 196 PHE HA A 196 . HA 1 1
3913 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3914 1 1 1 1 196 PHE HA A 196 . HA 1 1
3914 1 2 1 1 202 LEU HG A 202 . HG 1 1
3915 1 1 1 1 197 GLN H A 197 . HN 1 1
3915 1 2 1 1 197 GLN HA A 197 . HA 1 1
3916 1 1 1 1 197 GLN H A 197 . HN 1 1
3916 1 2 1 1 198 VAL H A 198 . HN 1 1
3917 1 1 1 1 197 GLN H A 197 . HN 1 1
3917 1 2 1 1 200 THR MG A 200 . HG21 1 1
3918 1 1 1 1 197 GLN H A 197 . HN 1 1
3918 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3919 1 1 1 1 197 GLN HA A 197 . HA 1 1
3919 1 2 1 1 197 GLN QE A 197 . HE21 1 1
3920 1 1 1 1 197 GLN HA A 197 . HA 1 1
3920 1 2 1 1 198 VAL H A 198 . HN 1 1
3921 1 1 1 1 197 GLN HA A 197 . HA 1 1
3921 1 2 1 1 198 VAL HA A 198 . HA 1 1
3922 1 1 1 1 197 GLN QE A 197 . HE21 1 1
3922 1 2 1 1 198 VAL QG A 198 . HG11 1 1
3923 1 1 1 1 197 GLN QE A 197 . HE21 1 1
3923 1 2 1 1 200 THR MG A 200 . HG21 1 1
3924 1 1 1 1 197 GLN QE A 197 . HE21 1 1
3924 1 2 1 1 202 LEU HA A 202 . HA 1 1
3925 1 1 1 1 197 GLN QE A 197 . HE21 1 1
3925 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3926 1 1 1 1 198 VAL H A 198 . HN 1 1
3926 1 2 1 1 198 VAL HB A 198 . HB 1 1
3927 1 1 1 1 198 VAL H A 198 . HN 1 1
3927 1 2 1 1 198 VAL QG A 198 . HG11 1 1
3928 1 1 1 1 198 VAL H A 198 . HN 1 1
3928 1 2 1 1 200 THR MG A 200 . HG21 1 1
3929 1 1 1 1 198 VAL H A 198 . HN 1 1
3929 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3930 1 1 1 1 198 VAL HA A 198 . HA 1 1
3930 1 2 1 1 198 VAL QG A 198 . HG11 1 1
3931 1 1 1 1 198 VAL HA A 198 . HA 1 1
3931 1 2 1 1 199 VAL HB A 199 . HB 1 1
3932 1 1 1 1 198 VAL HA A 198 . HA 1 1
3932 1 2 1 1 199 VAL QG A 199 . HG11 1 1
3933 1 1 1 1 198 VAL HB A 198 . HB 1 1
3933 1 2 1 1 198 VAL QG A 198 . HG11 1 1
3934 1 1 1 1 198 VAL HB A 198 . HB 1 1
3934 1 2 1 1 200 THR MG A 200 . HG21 1 1
3935 1 1 1 1 198 VAL QG A 198 . HG11 1 1
3935 1 2 1 1 199 VAL QG A 199 . HG11 1 1
3936 1 1 1 1 198 VAL QG A 198 . HG11 1 1
3936 1 2 1 1 200 THR MG A 200 . HG21 1 1
3937 1 1 1 1 199 VAL H A 199 . HN 1 1
3937 1 2 1 1 199 VAL HB A 199 . HB 1 1
3938 1 1 1 1 199 VAL H A 199 . HN 1 1
3938 1 2 1 1 199 VAL QG A 199 . HG11 1 1
3939 1 1 1 1 199 VAL H A 199 . HN 1 1
3939 1 2 1 1 200 THR H A 200 . HN 1 1
3940 1 1 1 1 199 VAL H A 199 . HN 1 1
3940 1 2 1 1 200 THR MG A 200 . HG21 1 1
3941 1 1 1 1 199 VAL HA A 199 . HA 1 1
3941 1 2 1 1 200 THR H A 200 . HN 1 1
3942 1 1 1 1 199 VAL HB A 199 . HB 1 1
3942 1 2 1 1 200 THR H A 200 . HN 1 1
3943 1 1 1 1 199 VAL QG A 199 . HG11 1 1
3943 1 2 1 1 200 THR H A 200 . HN 1 1
3944 1 1 1 1 199 VAL QG A 199 . HG11 1 1
3944 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3945 1 1 1 1 200 THR H A 200 . HN 1 1
3945 1 2 1 1 200 THR HB A 200 . HB 1 1
3946 1 1 1 1 200 THR H A 200 . HN 1 1
3946 1 2 1 1 200 THR MG A 200 . HG21 1 1
3947 1 1 1 1 200 THR H A 200 . HN 1 1
3947 1 2 1 1 201 PRO HA A 201 . HA 1 1
3948 1 1 1 1 200 THR H A 200 . HN 1 1
3948 1 2 1 1 202 LEU H A 202 . HN 1 1
3949 1 1 1 1 200 THR HA A 200 . HA 1 1
3949 1 2 1 1 201 PRO HD2 A 201 . HD1 1 1
3950 1 1 1 1 200 THR HA A 200 . HA 1 1
3950 1 2 1 1 201 PRO HD3 A 201 . HD2 1 1
3951 1 1 1 1 200 THR HB A 200 . HB 1 1
3951 1 2 1 1 200 THR MG A 200 . HG21 1 1
3952 1 1 1 1 200 THR MG A 200 . HG21 1 1
3952 1 2 1 1 201 PRO HA A 201 . HA 1 1
3953 1 1 1 1 200 THR MG A 200 . HG21 1 1
3953 1 2 1 1 201 PRO HB2 A 201 . HB2 1 1
3954 1 1 1 1 200 THR MG A 200 . HG21 1 1
3954 1 2 1 1 201 PRO HB3 A 201 . HB1 1 1
3955 1 1 1 1 200 THR MG A 200 . HG21 1 1
3955 1 2 1 1 201 PRO HG2 A 201 . HG1 1 1
3956 1 1 1 1 200 THR MG A 200 . HG21 1 1
3956 1 2 1 1 202 LEU H A 202 . HN 1 1
3957 1 1 1 1 200 THR MG A 200 . HG21 1 1
3957 1 2 1 1 202 LEU HA A 202 . HA 1 1
3958 1 1 1 1 200 THR MG A 200 . HG21 1 1
3958 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3959 1 1 1 1 200 THR MG A 200 . HG21 1 1
3959 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3960 1 1 1 1 200 THR MG A 200 . HG21 1 1
3960 1 2 1 1 203 GLY H A 203 . HN 1 1
3961 1 1 1 1 201 PRO HA A 201 . HA 1 1
3961 1 2 1 1 201 PRO HG2 A 201 . HG1 1 1
3962 1 1 1 1 201 PRO HA A 201 . HA 1 1
3962 1 2 1 1 202 LEU H A 202 . HN 1 1
3963 1 1 1 1 201 PRO HA A 201 . HA 1 1
3963 1 2 1 1 202 LEU HA A 202 . HA 1 1
3964 1 1 1 1 201 PRO HA A 201 . HA 1 1
3964 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3965 1 1 1 1 201 PRO HA A 201 . HA 1 1
3965 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3966 1 1 1 1 201 PRO HA A 201 . HA 1 1
3966 1 2 1 1 203 GLY H A 203 . HN 1 1
3967 1 1 1 1 201 PRO HB2 A 201 . HB2 1 1
3967 1 2 1 1 201 PRO HG2 A 201 . HG1 1 1
3968 1 1 1 1 201 PRO HB2 A 201 . HB2 1 1
3968 1 2 1 1 202 LEU H A 202 . HN 1 1
3969 1 1 1 1 201 PRO HB2 A 201 . HB2 1 1
3969 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3970 1 1 1 1 201 PRO HB2 A 201 . HB2 1 1
3970 1 2 1 1 203 GLY H A 203 . HN 1 1
3971 1 1 1 1 201 PRO HB3 A 201 . HB1 1 1
3971 1 2 1 1 202 LEU H A 202 . HN 1 1
3972 1 1 1 1 201 PRO HB3 A 201 . HB1 1 1
3972 1 2 1 1 202 LEU HA A 202 . HA 1 1
3973 1 1 1 1 201 PRO HB3 A 201 . HB1 1 1
3973 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3974 1 1 1 1 202 LEU H A 202 . HN 1 1
3974 1 2 1 1 202 LEU HA A 202 . HA 1 1
3975 1 1 1 1 202 LEU H A 202 . HN 1 1
3975 1 2 1 1 202 LEU QB A 202 . HB2 1 1
3976 1 1 1 1 202 LEU H A 202 . HN 1 1
3976 1 2 1 1 202 LEU QD A 202 . HD21 1 1
3977 1 1 1 1 202 LEU H A 202 . HN 1 1
3977 1 2 1 1 202 LEU HG A 202 . HG 1 1
3978 1 1 1 1 202 LEU H A 202 . HN 1 1
3978 1 2 1 1 203 GLY H A 203 . HN 1 1
3979 1 1 1 1 202 LEU HA A 202 . HA 1 1
3979 1 2 1 1 202 LEU QB A 202 . HB1 1 1
3980 1 1 1 1 202 LEU HA A 202 . HA 1 1
3980 1 2 1 1 202 LEU HG A 202 . HG 1 1
3981 1 1 1 1 202 LEU HA A 202 . HA 1 1
3981 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
3982 1 1 1 1 202 LEU QB A 202 . HB2 1 1
3982 1 2 1 1 202 LEU QD A 202 . HD11 1 1
3983 1 1 1 1 202 LEU QB A 202 . HB2 1 1
3983 1 2 1 1 203 GLY H A 203 . HN 1 1
3984 1 1 1 1 202 LEU MD1 A 202 . HD11 1 1
3984 1 2 1 1 202 LEU MD2 A 202 . HD21 1 1
3985 1 1 1 1 202 LEU QD A 202 . HD11 1 1
3985 1 2 1 1 202 LEU HG A 202 . HG 1 1
3986 1 1 1 1 202 LEU QD A 202 . HD11 1 1
3986 1 2 1 1 203 GLY H A 203 . HN 1 1
3987 1 1 1 1 203 GLY H A 203 . HN 1 1
3987 1 2 1 1 203 GLY HA2 A 203 . HA1 1 1
3988 1 1 1 1 203 GLY H A 203 . HN 1 1
3988 1 2 1 1 203 GLY HA3 A 203 . HA2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.29 1.937 4.643 1 1
2 1 . . . . . 3.07 0.0 6.0 1 1
3 1 . . . . . 2.988 1.872 4.104 1 1
4 1 . . . . . 3.516 1.971 5.061 1 1
5 1 . . . . . 3.059 1.889 4.229 1 1
6 1 . . . . . 3.042 0.0 6.0 1 1
7 1 . . . . . 3.042 0.0 6.0 1 1
8 1 . . . . . 3.191 1.919 4.463 1 1
9 1 . . . . . 3.003 0.0 6.0 1 1
10 1 . . . . . 3.312 1.941 4.683 1 1
11 1 . . . . . 2.187 0.0 6.0 1 1
12 1 . . . . . 3.199 0.0 6.0 1 1
13 1 . . . . . 3.466 0.0 6.0 1 1
14 1 . . . . . 3.537 0.0 6.0 1 1
15 1 . . . . . 3.528 1.972 5.084 1 1
16 1 . . . . . 3.172 1.915 4.429 1 1
17 1 . . . . . 3.501 0.0 6.0 1 1
18 1 . . . . . 3.499 1.969 5.029 1 1
19 1 . . . . . 3.371 0.0 6.0 1 1
20 1 . . . . . 2.909 1.851 3.967 1 1
21 1 . . . . . 3.272 1.934 4.61 1 1
22 1 . . . . . 3.29 1.937 4.643 1 1
23 1 . . . . . 3.562 1.976 5.148 1 1
24 1 . . . . . 2.599 1.755 3.443 1 1
25 1 . . . . . 2.925 1.856 3.994 1 1
26 1 . . . . . 2.905 0.0 6.0 1 1
27 1 . . . . . 3.098 0.0 6.0 1 1
28 1 . . . . . 3.501 0.0 6.0 1 1
29 1 . . . . . 3.571 1.977 5.165 1 1
30 1 . . . . . 3.106 0.0 6.0 1 1
31 1 . . . . . 2.985 0.0 6.0 1 1
32 1 . . . . . 3.355 0.0 6.0 1 1
33 1 . . . . . 3.001 1.875 4.127 1 1
34 1 . . . . . 2.793 0.0 6.0 1 1
35 1 . . . . . 3.669 1.986 5.352 1 1
36 1 . . . . . 3.043 1.913 4.2 1 1
37 1 . . . . . 3.504 0.0 6.0 1 1
38 1 . . . . . 3.412 0.0 6.0 1 1
39 1 . . . . . 3.062 0.0 6.0 1 1
40 1 . . . . . 3.144 1.908 4.333 1 1
41 1 . . . . . 2.873 0.0 6.0 1 1
42 1 . . . . . 3.075 0.0 6.0 1 1
43 1 . . . . . 3.369 1.95 4.788 1 1
44 1 . . . . . 3.408 0.0 6.0 1 1
45 1 . . . . . 3.604 1.981 5.227 1 1
46 1 . . . . . 3.154 0.0 6.0 1 1
47 1 . . . . . 2.337 1.655 3.019 1 1
48 1 . . . . . 2.57 1.744 3.396 1 1
49 1 . . . . . 2.973 1.868 4.078 1 1
50 1 . . . . . 2.798 1.819 3.709 1 1
51 1 . . . . . 2.834 1.83 3.838 1 1
52 1 . . . . . 3.176 1.915 4.437 1 1
53 1 . . . . . 2.949 0.0 6.0 1 1
54 1 . . . . . 2.748 0.0 6.0 1 1
55 1 . . . . . 2.748 0.0 6.0 1 1
56 1 . . . . . 2.834 0.0 6.0 1 1
57 1 . . . . . 2.342 0.0 6.0 1 1
58 1 . . . . . 2.788 0.0 6.0 1 1
59 1 . . . . . 3.213 1.922 4.504 1 1
60 1 . . . . . 2.998 0.0 6.0 1 1
61 1 . . . . . 3.142 1.908 4.376 1 1
62 1 . . . . . 3.601 1.98 5.222 1 1
63 1 . . . . . 3.157 1.911 4.403 1 1
64 1 . . . . . 2.328 0.0 6.0 1 1
65 1 . . . . . 2.594 0.0 6.0 1 1
66 1 . . . . . 2.975 0.0 6.0 1 1
67 1 . . . . . 3.226 0.0 6.0 1 1
68 1 . . . . . 2.674 0.0 6.0 1 1
69 1 . . . . . 2.796 1.819 3.773 1 1
70 1 . . . . . 3.24 1.927 4.553 1 1
71 1 . . . . . 3.186 1.917 4.455 1 1
72 1 . . . . . 2.376 1.67 3.082 1 1
73 1 . . . . . 2.949 1.862 4.036 1 1
74 1 . . . . . 1.899 0.0 6.0 1 1
75 1 . . . . . 2.47 0.0 6.0 1 1
76 1 . . . . . 2.882 0.0 6.0 1 1
77 1 . . . . . 3.319 1.942 4.696 1 1
78 1 . . . . . 3.387 0.0 6.0 1 1
79 1 . . . . . 2.946 1.861 4.031 1 1
80 1 . . . . . 2.487 0.0 6.0 1 1
81 1 . . . . . 3.145 1.908 4.382 1 1
82 1 . . . . . 2.534 1.731 3.337 1 1
83 1 . . . . . 3.16 1.912 4.408 1 1
84 1 . . . . . 3.261 1.931 4.591 1 1
85 1 . . . . . 3.342 1.946 4.738 1 1
86 1 . . . . . 3.38 0.0 6.0 1 1
87 1 . . . . . 3.258 0.0 6.0 1 1
88 1 . . . . . 3.139 1.907 4.371 1 1
89 1 . . . . . 3.203 1.92 4.486 1 1
90 1 . . . . . 1.995 0.0 6.0 1 1
91 1 . . . . . 2.713 0.0 6.0 1 1
92 1 . . . . . 3.143 1.908 4.378 1 1
93 1 . . . . . 3.248 0.0 6.0 1 1
94 1 . . . . . 2.081 1.54 2.622 1 1
95 1 . . . . . 3.532 1.972 4.358 1 1
96 1 . . . . . 3.544 0.0 6.0 1 1
97 1 . . . . . 3.297 1.962 4.656 1 1
98 1 . . . . . 2.908 0.0 6.0 1 1
99 1 . . . . . 2.391 1.676 3.106 1 1
100 1 . . . . . 2.391 1.676 3.106 1 1
101 1 . . . . . 3.027 1.882 3.764 1 1
102 1 . . . . . 3.009 0.0 6.0 1 1
103 1 . . . . . 3.072 1.892 4.246 1 1
104 1 . . . . . 2.962 1.885 4.059 1 1
105 1 . . . . . 3.152 0.0 6.0 1 1
106 1 . . . . . 1.866 0.0 6.0 1 1
107 1 . . . . . 3.294 1.906 4.362 1 1
108 1 . . . . . 3.259 1.899 4.305 1 1
109 1 . . . . . 2.801 1.82 3.782 1 1
110 1 . . . . . 3.426 1.959 4.893 1 1
111 1 . . . . . 2.814 0.0 6.0 1 1
112 1 . . . . . 3.121 0.0 6.0 1 1
113 1 . . . . . 2.335 1.653 3.017 1 1
114 1 . . . . . 2.638 1.768 3.508 1 1
115 1 . . . . . 3.247 1.929 4.565 1 1
116 1 . . . . . 3.065 1.891 4.239 1 1
117 1 . . . . . 2.945 1.861 4.029 1 1
118 1 . . . . . 2.427 1.691 3.163 1 1
119 1 . . . . . 3.285 1.936 4.634 1 1
120 1 . . . . . 3.259 1.931 4.587 1 1
121 1 . . . . . 3.378 1.952 4.804 1 1
122 1 . . . . . 2.779 1.814 3.744 1 1
123 1 . . . . . 2.779 1.814 3.744 1 1
124 1 . . . . . 2.852 1.835 3.869 1 1
125 1 . . . . . 2.896 0.0 6.0 1 1
126 1 . . . . . 3.395 1.954 4.836 1 1
127 1 . . . . . 3.037 1.884 4.19 1 1
128 1 . . . . . 3.561 1.976 5.146 1 1
129 1 . . . . . 2.364 1.665 3.063 1 1
130 1 . . . . . 2.767 1.81 3.724 1 1
131 1 . . . . . 2.697 0.0 6.0 1 1
132 1 . . . . . 2.724 0.0 6.0 1 1
133 1 . . . . . 2.895 1.848 3.942 1 1
134 1 . . . . . 3.132 0.0 6.0 1 1
135 1 . . . . . 3.28 1.935 4.625 1 1
136 1 . . . . . 2.33 1.652 3.008 1 1
137 1 . . . . . 3.46 0.0 6.0 1 1
138 1 . . . . . 3.28 1.935 4.625 1 1
139 1 . . . . . 3.28 0.0 6.0 1 1
140 1 . . . . . 2.801 0.0 6.0 1 1
141 1 . . . . . 2.653 1.774 3.473 1 1
142 1 . . . . . 2.908 1.851 3.965 1 1
143 1 . . . . . 2.908 1.851 3.965 1 1
144 1 . . . . . 2.578 1.747 3.409 1 1
145 1 . . . . . 3.464 1.964 4.964 1 1
146 1 . . . . . 3.564 1.976 5.152 1 1
147 1 . . . . . 3.097 1.898 4.296 1 1
148 1 . . . . . 3.388 1.953 4.823 1 1
149 1 . . . . . 3.354 1.948 4.76 1 1
150 1 . . . . . 2.46 0.0 6.0 1 1
151 1 . . . . . 3.004 0.0 6.0 1 1
152 1 . . . . . 1.93 1.464 2.396 1 1
153 1 . . . . . 2.912 0.0 6.0 1 1
154 1 . . . . . 2.684 0.0 6.0 1 1
155 1 . . . . . 2.836 1.83 3.842 1 1
156 1 . . . . . 3.654 1.985 5.323 1 1
157 1 . . . . . 2.84 1.832 3.848 1 1
158 1 . . . . . 3.654 1.985 5.323 1 1
159 1 . . . . . 3.769 1.994 5.544 1 1
160 1 . . . . . 2.826 1.828 3.824 1 1
161 1 . . . . . 2.704 0.0 6.0 1 1
162 1 . . . . . 2.794 1.818 3.77 1 1
163 1 . . . . . 2.697 1.788 3.606 1 1
164 1 . . . . . 2.873 1.841 3.905 1 1
165 1 . . . . . 2.914 1.852 3.976 1 1
166 1 . . . . . 3.152 1.91 4.394 1 1
167 1 . . . . . 2.499 1.718 3.28 1 1
168 1 . . . . . 2.615 1.76 3.47 1 1
169 1 . . . . . 3.378 1.951 4.805 1 1
170 1 . . . . . 3.062 1.89 4.234 1 1
171 1 . . . . . 3.289 1.937 4.641 1 1
172 1 . . . . . 2.79 0.0 6.0 1 1
173 1 . . . . . 3.118 1.903 4.333 1 1
174 1 . . . . . 3.369 1.951 4.787 1 1
175 1 . . . . . 3.305 1.939 4.671 1 1
176 1 . . . . . 2.795 0.0 6.0 1 1
177 1 . . . . . 2.824 0.0 6.0 1 1
178 1 . . . . . 2.832 0.0 6.0 1 1
179 1 . . . . . 2.528 0.0 6.0 1 1
180 1 . . . . . 2.757 1.807 3.707 1 1
181 1 . . . . . 3.057 0.0 6.0 1 1
182 1 . . . . . 2.964 0.0 6.0 1 1
183 1 . . . . . 3.601 1.98 5.222 1 1
184 1 . . . . . 3.758 1.992 5.524 1 1
185 1 . . . . . 2.567 0.0 6.0 1 1
186 1 . . . . . 2.645 0.0 6.0 1 1
187 1 . . . . . 3.103 0.0 6.0 1 1
188 1 . . . . . 3.153 1.91 4.396 1 1
189 1 . . . . . 2.944 1.86 4.028 1 1
190 1 . . . . . 2.67 1.779 3.561 1 1
191 1 . . . . . 2.601 0.0 6.0 1 1
192 1 . . . . . 3.096 1.898 4.294 1 1
193 1 . . . . . 3.238 1.928 4.548 1 1
194 1 . . . . . 3.445 1.962 4.928 1 1
195 1 . . . . . 2.478 1.71 3.246 1 1
196 1 . . . . . 3.749 1.992 5.506 1 1
197 1 . . . . . 2.79 1.817 3.763 1 1
198 1 . . . . . 2.915 1.853 3.977 1 1
199 1 . . . . . 2.907 1.851 3.963 1 1
200 1 . . . . . 2.964 0.0 6.0 1 1
201 1 . . . . . 3.601 1.98 5.222 1 1
202 1 . . . . . 3.718 1.99 5.446 1 1
203 1 . . . . . 3.077 1.894 4.26 1 1
204 1 . . . . . 2.579 1.748 3.41 1 1
205 1 . . . . . 2.678 1.781 3.575 1 1
206 1 . . . . . 3.155 0.0 6.0 1 1
207 1 . . . . . 3.103 1.899 4.307 1 1
208 1 . . . . . 2.743 1.803 3.683 1 1
209 1 . . . . . 3.515 0.0 6.0 1 1
210 1 . . . . . 3.388 1.953 4.823 1 1
211 1 . . . . . 3.241 0.0 6.0 1 1
212 1 . . . . . 3.57 1.977 5.163 1 1
213 1 . . . . . 3.117 1.903 4.331 1 1
214 1 . . . . . 3.6 1.98 5.22 1 1
215 1 . . . . . 2.899 1.849 3.949 1 1
216 1 . . . . . 2.899 0.0 6.0 1 1
217 1 . . . . . 3.381 1.952 4.81 1 1
218 1 . . . . . 2.948 1.862 4.034 1 1
219 1 . . . . . 3.012 1.878 4.146 1 1
220 1 . . . . . 2.921 1.854 3.988 1 1
221 1 . . . . . 3.246 1.929 4.563 1 1
222 1 . . . . . 2.99 0.0 6.0 1 1
223 1 . . . . . 3.506 0.0 6.0 1 1
224 1 . . . . . 2.921 1.854 3.988 1 1
225 1 . . . . . 3.268 1.933 4.603 1 1
226 1 . . . . . 2.25 0.0 6.0 1 1
227 1 . . . . . 2.867 1.84 3.894 1 1
228 1 . . . . . 2.519 0.0 6.0 1 1
229 1 . . . . . 1.972 0.0 6.0 1 1
230 1 . . . . . 2.96 1.865 4.055 1 1
231 1 . . . . . 2.302 1.639 2.965 1 1
232 1 . . . . . 2.544 0.0 6.0 1 1
233 1 . . . . . 2.989 0.0 6.0 1 1
234 1 . . . . . 2.772 0.0 6.0 1 1
235 1 . . . . . 3.051 1.888 4.214 1 1
236 1 . . . . . 2.772 1.812 3.732 1 1
237 1 . . . . . 2.829 1.829 3.829 1 1
238 1 . . . . . 3.361 1.949 4.773 1 1
239 1 . . . . . 3.575 1.978 5.172 1 1
240 1 . . . . . 3.319 1.942 4.696 1 1
241 1 . . . . . 3.331 1.944 4.718 1 1
242 1 . . . . . 3.385 1.952 4.818 1 1
243 1 . . . . . 3.113 1.902 4.324 1 1
244 1 . . . . . 3.018 0.0 6.0 1 1
245 1 . . . . . 3.159 1.911 4.407 1 1
246 1 . . . . . 3.427 1.959 4.895 1 1
247 1 . . . . . 3.251 0.0 6.0 1 1
248 1 . . . . . 2.328 1.65 3.006 1 1
249 1 . . . . . 2.385 0.0 6.0 1 1
250 1 . . . . . 3.158 1.911 4.405 1 1
251 1 . . . . . 2.978 1.87 4.086 1 1
252 1 . . . . . 2.937 0.0 6.0 1 1
253 1 . . . . . 3.387 1.953 4.821 1 1
254 1 . . . . . 2.937 1.859 4.015 1 1
255 1 . . . . . 3.441 1.961 4.921 1 1
256 1 . . . . . 2.855 0.0 6.0 1 1
257 1 . . . . . 2.045 0.0 6.0 1 1
258 1 . . . . . 2.201 0.0 6.0 1 1
259 1 . . . . . 2.849 1.834 3.864 1 1
260 1 . . . . . 3.087 0.0 6.0 1 1
261 1 . . . . . 2.077 0.0 6.0 1 1
262 1 . . . . . 2.077 0.0 6.0 1 1
263 1 . . . . . 2.809 1.822 3.796 1 1
264 1 . . . . . 2.226 1.606 2.846 1 1
265 1 . . . . . 2.549 1.737 3.361 1 1
266 1 . . . . . 2.328 1.65 3.006 1 1
267 1 . . . . . 2.741 0.0 6.0 1 1
268 1 . . . . . 2.712 0.0 6.0 1 1
269 1 . . . . . 3.152 1.91 4.394 1 1
270 1 . . . . . 2.406 1.682 3.13 1 1
271 1 . . . . . 2.461 0.0 6.0 1 1
272 1 . . . . . 2.418 0.0 6.0 1 1
273 1 . . . . . 2.921 1.855 3.987 1 1
274 1 . . . . . 2.377 1.671 3.083 1 1
275 1 . . . . . 2.385 1.674 3.096 1 1
276 1 . . . . . 2.688 1.785 3.591 1 1
277 1 . . . . . 2.766 0.0 6.0 1 1
278 1 . . . . . 3.401 1.955 4.847 1 1
279 1 . . . . . 2.93 0.0 6.0 1 1
280 1 . . . . . 3.158 1.911 4.405 1 1
281 1 . . . . . 2.978 1.87 4.086 1 1
282 1 . . . . . 2.69 1.786 3.594 1 1
283 1 . . . . . 2.65 1.772 3.528 1 1
284 1 . . . . . 2.189 1.59 2.788 1 1
285 1 . . . . . 3.484 1.967 5.001 1 1
286 1 . . . . . 3.25 1.929 4.571 1 1
287 1 . . . . . 3.174 0.0 6.0 1 1
288 1 . . . . . 2.839 1.832 3.846 1 1
289 1 . . . . . 3.3 1.939 4.661 1 1
290 1 . . . . . 2.962 1.866 4.058 1 1
291 1 . . . . . 2.418 1.687 3.149 1 1
292 1 . . . . . 2.93 1.857 4.003 1 1
293 1 . . . . . 2.832 1.83 3.834 1 1
294 1 . . . . . 3.107 1.9 4.314 1 1
295 1 . . . . . 2.418 0.0 6.0 1 1
296 1 . . . . . 3.009 1.878 4.14 1 1
297 1 . . . . . 3.121 1.904 4.338 1 1
298 1 . . . . . 3.195 1.919 4.471 1 1
299 1 . . . . . 3.311 1.941 4.681 1 1
300 1 . . . . . 2.682 0.0 6.0 1 1
301 1 . . . . . 3.241 1.928 4.554 1 1
302 1 . . . . . 2.727 0.0 6.0 1 1
303 1 . . . . . 3.236 0.0 6.0 1 1
304 1 . . . . . 2.154 0.0 6.0 1 1
305 1 . . . . . 3.287 0.0 6.0 1 1
306 1 . . . . . 3.007 0.0 6.0 1 1
307 1 . . . . . 2.657 1.775 3.539 1 1
308 1 . . . . . 2.907 1.851 3.963 1 1
309 1 . . . . . 3.009 1.878 4.14 1 1
310 1 . . . . . 2.856 1.836 3.876 1 1
311 1 . . . . . 2.382 0.0 6.0 1 1
312 1 . . . . . 2.678 1.781 3.575 1 1
313 1 . . . . . 2.678 0.0 6.0 1 1
314 1 . . . . . 2.427 0.0 6.0 1 1
315 1 . . . . . 3.206 0.0 6.0 1 1
316 1 . . . . . 3.206 0.0 6.0 1 1
317 1 . . . . . 3.57 1.977 5.163 1 1
318 1 . . . . . 3.324 1.943 4.705 1 1
319 1 . . . . . 2.776 0.0 6.0 1 1
320 1 . . . . . 3.321 1.943 4.699 1 1
321 1 . . . . . 3.444 1.961 4.927 1 1
322 1 . . . . . 2.944 0.0 6.0 1 1
323 1 . . . . . 3.037 1.884 4.19 1 1
324 1 . . . . . 2.811 0.0 6.0 1 1
325 1 . . . . . 3.037 1.884 4.19 1 1
326 1 . . . . . 2.811 1.823 3.799 1 1
327 1 . . . . . 3.059 1.889 4.229 1 1
328 1 . . . . . 3.486 0.0 6.0 1 1
329 1 . . . . . 2.829 1.829 3.829 1 1
330 1 . . . . . 2.896 1.847 3.945 1 1
331 1 . . . . . 3.016 1.879 4.153 1 1
332 1 . . . . . 3.395 1.954 4.836 1 1
333 1 . . . . . 3.037 0.0 6.0 1 1
334 1 . . . . . 3.099 0.0 6.0 1 1
335 1 . . . . . 3.238 1.927 4.549 1 1
336 1 . . . . . 1.926 1.462 2.39 1 1
337 1 . . . . . 3.388 1.953 4.823 1 1
338 1 . . . . . 2.971 0.0 6.0 1 1
339 1 . . . . . 3.295 1.938 4.652 1 1
340 1 . . . . . 2.971 0.0 6.0 1 1
341 1 . . . . . 3.391 1.954 4.828 1 1
342 1 . . . . . 2.844 1.833 3.855 1 1
343 1 . . . . . 3.741 1.992 5.49 1 1
344 1 . . . . . 2.699 1.788 3.61 1 1
345 1 . . . . . 3.351 1.948 4.754 1 1
346 1 . . . . . 2.605 0.0 6.0 1 1
347 1 . . . . . 3.188 1.918 4.458 1 1
348 1 . . . . . 2.762 1.808 3.716 1 1
349 1 . . . . . 2.072 0.0 6.0 1 1
350 1 . . . . . 2.977 1.869 4.085 1 1
351 1 . . . . . 3.669 1.987 5.351 1 1
352 1 . . . . . 2.882 1.844 3.92 1 1
353 1 . . . . . 3.417 1.958 4.876 1 1
354 1 . . . . . 3.561 1.976 5.146 1 1
355 1 . . . . . 3.152 0.0 6.0 1 1
356 1 . . . . . 3.155 1.911 4.399 1 1
357 1 . . . . . 3.332 1.944 4.72 1 1
358 1 . . . . . 2.911 1.852 3.97 1 1
359 1 . . . . . 3.134 1.906 4.362 1 1
360 1 . . . . . 3.521 1.972 5.07 1 1
361 1 . . . . . 2.929 0.0 6.0 1 1
362 1 . . . . . 3.422 1.958 4.886 1 1
363 1 . . . . . 2.995 1.874 4.116 1 1
364 1 . . . . . 3.281 1.935 4.627 1 1
365 1 . . . . . 3.406 1.956 4.856 1 1
366 1 . . . . . 3.298 0.0 6.0 1 1
367 1 . . . . . 2.791 1.817 3.765 1 1
368 1 . . . . . 3.017 1.879 4.155 1 1
369 1 . . . . . 2.696 1.787 3.605 1 1
370 1 . . . . . 3.161 1.912 4.41 1 1
371 1 . . . . . 3.217 1.923 4.511 1 1
372 1 . . . . . 3.537 1.973 5.101 1 1
373 1 . . . . . 3.539 1.973 5.105 1 1
374 1 . . . . . 2.65 0.0 6.0 1 1
375 1 . . . . . 2.977 0.0 6.0 1 1
376 1 . . . . . 3.036 1.884 4.188 1 1
377 1 . . . . . 3.305 1.94 4.67 1 1
378 1 . . . . . 2.034 0.0 6.0 1 1
379 1 . . . . . 1.828 0.0 6.0 1 1
380 1 . . . . . 2.182 0.0 6.0 1 1
381 1 . . . . . 2.048 0.0 6.0 1 1
382 1 . . . . . 3.322 0.0 6.0 1 1
383 1 . . . . . 2.767 0.0 6.0 1 1
384 1 . . . . . 3.157 1.912 4.402 1 1
385 1 . . . . . 3.07 1.892 4.248 1 1
386 1 . . . . . 3.04 0.0 6.0 1 1
387 1 . . . . . 3.152 1.91 4.394 1 1
388 1 . . . . . 3.2 1.92 4.48 1 1
389 1 . . . . . 2.913 0.0 6.0 1 1
390 1 . . . . . 2.839 1.831 3.847 1 1
391 1 . . . . . 2.328 0.0 6.0 1 1
392 1 . . . . . 2.882 0.0 6.0 1 1
393 1 . . . . . 2.567 1.744 3.39 1 1
394 1 . . . . . 2.917 1.854 3.98 1 1
395 1 . . . . . 2.917 1.854 3.98 1 1
396 1 . . . . . 3.03 0.0 6.0 1 1
397 1 . . . . . 2.67 1.779 3.561 1 1
398 1 . . . . . 3.663 1.986 5.34 1 1
399 1 . . . . . 3.499 1.969 5.029 1 1
400 1 . . . . . 2.775 0.0 6.0 1 1
401 1 . . . . . 2.877 1.843 3.911 1 1
402 1 . . . . . 2.883 1.844 3.922 1 1
403 1 . . . . . 3.426 1.959 4.893 1 1
404 1 . . . . . 3.323 1.943 4.703 1 1
405 1 . . . . . 2.937 0.0 6.0 1 1
406 1 . . . . . 3.4 1.955 4.845 1 1
407 1 . . . . . 3.534 1.973 5.095 1 1
408 1 . . . . . 2.924 1.855 3.993 1 1
409 1 . . . . . 3.449 0.0 6.0 1 1
410 1 . . . . . 3.211 1.922 4.378 1 1
411 1 . . . . . 3.697 0.0 6.0 1 1
412 1 . . . . . 2.9 0.0 6.0 1 1
413 1 . . . . . 3.507 1.969 5.045 1 1
414 1 . . . . . 2.924 1.855 3.993 1 1
415 1 . . . . . 3.828 1.996 5.66 1 1
416 1 . . . . . 3.306 1.94 4.567 1 1
417 1 . . . . . 3.697 1.989 5.405 1 1
418 1 . . . . . 2.829 0.0 6.0 1 1
419 1 . . . . . 3.06 1.89 4.23 1 1
420 1 . . . . . 2.899 1.848 3.95 1 1
421 1 . . . . . 3.717 1.99 5.444 1 1
422 1 . . . . . 2.899 0.0 6.0 1 1
423 1 . . . . . 2.915 0.0 6.0 1 1
424 1 . . . . . 3.125 0.0 6.0 1 1
425 1 . . . . . 2.528 1.729 3.327 1 1
426 1 . . . . . 3.035 1.883 4.187 1 1
427 1 . . . . . 3.35 1.947 4.753 1 1
428 1 . . . . . 2.668 1.779 3.557 1 1
429 1 . . . . . 3.1 1.899 4.301 1 1
430 1 . . . . . 2.082 1.54 2.624 1 1
431 1 . . . . . 3.0 0.0 6.0 1 1
432 1 . . . . . 3.285 1.936 4.634 1 1
433 1 . . . . . 3.098 1.898 4.298 1 1
434 1 . . . . . 2.482 0.0 6.0 1 1
435 1 . . . . . 2.776 0.0 6.0 1 1
436 1 . . . . . 3.191 1.918 4.464 1 1
437 1 . . . . . 2.721 1.795 3.647 1 1
438 1 . . . . . 3.102 1.899 4.305 1 1
439 1 . . . . . 3.039 0.0 6.0 1 1
440 1 . . . . . 2.996 0.0 6.0 1 1
441 1 . . . . . 2.854 0.0 6.0 1 1
442 1 . . . . . 3.048 1.887 4.209 1 1
443 1 . . . . . 2.963 1.865 4.061 1 1
444 1 . . . . . 2.854 1.836 3.872 1 1
445 1 . . . . . 3.689 1.988 5.39 1 1
446 1 . . . . . 3.099 1.898 4.3 1 1
447 1 . . . . . 3.095 1.898 4.292 1 1
448 1 . . . . . 2.439 1.701 3.183 1 1
449 1 . . . . . 3.006 1.876 4.136 1 1
450 1 . . . . . 2.53 1.73 3.33 1 1
451 1 . . . . . 2.261 1.811 3.729 1 1
452 1 . . . . . 2.781 1.814 3.748 1 1
453 1 . . . . . 3.122 1.904 4.34 1 1
454 1 . . . . . 3.117 1.903 4.331 1 1
455 1 . . . . . 2.756 0.0 6.0 1 1
456 1 . . . . . 3.471 1.965 4.977 1 1
457 1 . . . . . 2.565 1.743 3.387 1 1
458 1 . . . . . 2.905 0.0 6.0 1 1
459 1 . . . . . 2.944 1.86 4.028 1 1
460 1 . . . . . 2.921 0.0 6.0 1 1
461 1 . . . . . 2.79 1.817 3.763 1 1
462 1 . . . . . 3.012 1.878 4.146 1 1
463 1 . . . . . 3.173 1.914 4.432 1 1
464 1 . . . . . 2.624 1.763 3.485 1 1
465 1 . . . . . 2.884 1.845 3.923 1 1
466 1 . . . . . 3.341 1.946 4.736 1 1
467 1 . . . . . 2.801 0.0 6.0 1 1
468 1 . . . . . 2.957 1.864 4.05 1 1
469 1 . . . . . 3.384 1.952 4.816 1 1
470 1 . . . . . 2.295 1.637 2.953 1 1
471 1 . . . . . 2.867 0.0 6.0 1 1
472 1 . . . . . 1.9 0.0 6.0 1 1
473 1 . . . . . 3.212 0.0 6.0 1 1
474 1 . . . . . 3.497 0.0 6.0 1 1
475 1 . . . . . 2.308 1.642 2.974 1 1
476 1 . . . . . 2.302 0.0 6.0 1 1
477 1 . . . . . 3.373 1.951 4.795 1 1
478 1 . . . . . 3.638 1.983 5.293 1 1
479 1 . . . . . 2.889 1.846 3.932 1 1
480 1 . . . . . 3.138 1.907 4.369 1 1
481 1 . . . . . 3.247 1.929 4.565 1 1
482 1 . . . . . 3.583 1.978 5.188 1 1
483 1 . . . . . 2.771 1.812 3.73 1 1
484 1 . . . . . 2.421 1.688 3.154 1 1
485 1 . . . . . 2.733 1.901 3.666 1 1
486 1 . . . . . 2.664 0.0 6.0 1 1
487 1 . . . . . 2.66 1.776 3.544 1 1
488 1 . . . . . 2.443 1.697 3.189 1 1
489 1 . . . . . 3.455 1.963 4.947 1 1
490 1 . . . . . 2.936 1.859 4.013 1 1
491 1 . . . . . 3.339 1.945 4.733 1 1
492 1 . . . . . 3.015 0.0 6.0 1 1
493 1 . . . . . . 1.821 2.769 1 1
494 1 . . . . . 2.502 1.719 3.285 1 1
495 1 . . . . . 2.908 1.851 3.965 1 1
496 1 . . . . . 2.993 0.0 6.0 1 1
497 1 . . . . . 2.652 1.773 3.531 1 1
498 1 . . . . . 2.794 1.818 3.716 1 1
499 1 . . . . . 1.949 0.0 6.0 1 1
500 1 . . . . . 3.082 0.0 6.0 1 1
501 1 . . . . . 3.045 1.904 4.204 1 1
502 1 . . . . . 2.175 1.584 2.766 1 1
503 1 . . . . . 3.096 0.0 6.0 1 1
504 1 . . . . . 2.945 0.0 6.0 1 1
505 1 . . . . . 2.945 0.0 6.0 1 1
506 1 . . . . . 3.002 1.876 4.128 1 1
507 1 . . . . . 2.902 0.0 6.0 1 1
508 1 . . . . . 2.796 1.819 3.773 1 1
509 1 . . . . . 3.278 1.935 4.621 1 1
510 1 . . . . . 3.093 1.897 4.289 1 1
511 1 . . . . . 2.745 1.803 3.687 1 1
512 1 . . . . . 2.685 1.784 3.586 1 1
513 1 . . . . . 3.058 1.889 3.896 1 1
514 1 . . . . . 3.493 1.968 5.018 1 1
515 1 . . . . . 2.452 1.7 3.204 1 1
516 1 . . . . . 3.007 0.0 6.0 1 1
517 1 . . . . . 3.042 1.885 3.963 1 1
518 1 . . . . . 3.017 1.88 4.154 1 1
519 1 . . . . . 2.739 1.801 3.677 1 1
520 1 . . . . . 2.401 0.0 6.0 1 1
521 1 . . . . . 1.966 1.483 2.449 1 1
522 1 . . . . . 2.996 1.874 4.118 1 1
523 1 . . . . . 3.367 1.95 4.784 1 1
524 1 . . . . . 2.207 0.0 6.0 1 1
525 1 . . . . . 2.801 1.82 3.782 1 1
526 1 . . . . . 2.935 0.0 6.0 1 1
527 1 . . . . . 2.7 1.789 3.611 1 1
528 1 . . . . . 3.569 1.977 5.161 1 1
529 1 . . . . . 3.118 0.0 6.0 1 1
530 1 . . . . . 3.176 1.916 4.436 1 1
531 1 . . . . . 3.544 1.974 5.114 1 1
532 1 . . . . . 3.158 1.911 4.405 1 1
533 1 . . . . . 1.812 0.0 6.0 1 1
534 1 . . . . . 3.021 0.0 6.0 1 1
535 1 . . . . . 2.874 0.0 6.0 1 1
536 1 . . . . . 3.021 1.881 4.161 1 1
537 1 . . . . . 2.948 1.862 4.034 1 1
538 1 . . . . . 2.872 0.0 6.0 1 1
539 1 . . . . . 2.628 1.765 3.491 1 1
540 1 . . . . . 2.164 0.0 6.0 1 1
541 1 . . . . . 2.164 0.0 6.0 1 1
542 1 . . . . . 2.276 1.628 2.924 1 1
543 1 . . . . . 2.182 1.587 2.777 1 1
544 1 . . . . . 2.651 1.773 3.529 1 1
545 1 . . . . . 2.631 0.0 6.0 1 1
546 1 . . . . . 2.935 1.858 4.012 1 1
547 1 . . . . . 3.5 1.969 5.031 1 1
548 1 . . . . . 3.508 1.97 5.046 1 1
549 1 . . . . . 2.434 1.693 3.175 1 1
550 1 . . . . . 3.005 1.876 4.134 1 1
551 1 . . . . . 2.716 0.0 6.0 1 1
552 1 . . . . . 3.075 1.893 4.257 1 1
553 1 . . . . . 2.763 0.0 6.0 1 1
554 1 . . . . . 2.915 0.0 6.0 1 1
555 1 . . . . . 2.763 0.0 6.0 1 1
556 1 . . . . . 2.915 0.0 6.0 1 1
557 1 . . . . . 2.764 1.809 3.719 1 1
558 1 . . . . . 2.896 0.0 6.0 1 1
559 1 . . . . . 3.345 1.946 4.744 1 1
560 1 . . . . . 2.649 0.0 6.0 1 1
561 1 . . . . . 3.168 1.914 4.422 1 1
562 1 . . . . . 2.778 1.813 3.743 1 1
563 1 . . . . . 2.841 0.0 6.0 1 1
564 1 . . . . . 3.477 1.966 4.988 1 1
565 1 . . . . . 2.98 0.0 6.0 1 1
566 1 . . . . . 3.161 1.912 4.41 1 1
567 1 . . . . . 2.361 1.664 3.058 1 1
568 1 . . . . . 2.39 1.676 3.104 1 1
569 1 . . . . . 2.487 0.0 6.0 1 1
570 1 . . . . . 2.771 1.811 3.731 1 1
571 1 . . . . . 2.539 0.0 6.0 1 1
572 1 . . . . . 2.628 0.0 6.0 1 1
573 1 . . . . . 2.833 0.0 6.0 1 1
574 1 . . . . . 2.778 0.0 6.0 1 1
575 1 . . . . . 2.965 0.0 6.0 1 1
576 1 . . . . . 2.743 0.0 6.0 1 1
577 1 . . . . . 2.807 1.822 3.792 1 1
578 1 . . . . . 3.241 0.0 6.0 1 1
579 1 . . . . . 2.93 1.857 4.003 1 1
580 1 . . . . . 3.392 1.954 4.83 1 1
581 1 . . . . . 3.379 1.951 4.807 1 1
582 1 . . . . . 2.961 1.865 4.057 1 1
583 1 . . . . . 2.9 1.848 3.952 1 1
584 1 . . . . . 3.195 0.0 6.0 1 1
585 1 . . . . . 3.398 1.955 4.841 1 1
586 1 . . . . . 3.526 1.972 5.08 1 1
587 1 . . . . . 3.118 1.903 4.333 1 1
588 1 . . . . . 2.555 1.739 3.371 1 1
589 1 . . . . . 3.118 1.903 4.333 1 1
590 1 . . . . . 3.426 1.959 4.893 1 1
591 1 . . . . . 2.647 0.0 6.0 1 1
592 1 . . . . . 2.698 0.0 6.0 1 1
593 1 . . . . . 2.907 1.851 3.963 1 1
594 1 . . . . . 3.084 1.895 4.273 1 1
595 1 . . . . . 2.824 0.0 6.0 1 1
596 1 . . . . . 3.19 0.0 6.0 1 1
597 1 . . . . . 2.985 1.871 4.099 1 1
598 1 . . . . . 2.985 0.0 6.0 1 1
599 1 . . . . . 2.833 0.0 6.0 1 1
600 1 . . . . . 3.624 1.982 5.266 1 1
601 1 . . . . . 3.224 0.0 6.0 1 1
602 1 . . . . . 2.865 1.839 3.891 1 1
603 1 . . . . . 2.628 1.765 3.491 1 1
604 1 . . . . . 2.094 0.0 6.0 1 1
605 1 . . . . . 3.031 0.0 6.0 1 1
606 1 . . . . . 3.029 0.0 6.0 1 1
607 1 . . . . . 3.233 1.926 4.54 1 1
608 1 . . . . . 3.124 0.0 6.0 1 1
609 1 . . . . . 3.288 1.937 4.639 1 1
610 1 . . . . . 2.722 1.796 3.648 1 1
611 1 . . . . . 3.037 1.884 4.19 1 1
612 1 . . . . . 3.173 1.915 4.431 1 1
613 1 . . . . . 3.342 1.946 4.738 1 1
614 1 . . . . . 3.44 1.961 4.919 1 1
615 1 . . . . . 2.769 0.0 6.0 1 1
616 1 . . . . . 3.323 0.0 6.0 1 1
617 1 . . . . . 3.44 1.961 4.919 1 1
618 1 . . . . . 3.286 1.936 4.636 1 1
619 1 . . . . . 3.777 1.994 5.56 1 1
620 1 . . . . . 2.719 0.0 6.0 1 1
621 1 . . . . . 3.059 1.889 4.229 1 1
622 1 . . . . . 2.556 0.0 6.0 1 1
623 1 . . . . . 2.679 1.782 3.576 1 1
624 1 . . . . . 2.256 1.62 2.892 1 1
625 1 . . . . . 2.286 1.633 2.939 1 1
626 1 . . . . . 2.771 0.0 6.0 1 1
627 1 . . . . . 2.703 1.79 3.616 1 1
628 1 . . . . . 2.771 0.0 6.0 1 1
629 1 . . . . . 3.33 1.944 4.716 1 1
630 1 . . . . . 3.215 1.923 4.507 1 1
631 1 . . . . . 3.097 0.0 6.0 1 1
632 1 . . . . . 2.722 0.0 6.0 1 1
633 1 . . . . . 2.853 1.836 3.87 1 1
634 1 . . . . . 2.206 0.0 6.0 1 1
635 1 . . . . . 3.156 1.911 4.401 1 1
636 1 . . . . . 3.231 1.926 4.536 1 1
637 1 . . . . . 2.535 0.0 6.0 1 1
638 1 . . . . . 3.284 1.936 4.632 1 1
639 1 . . . . . 2.583 1.749 3.417 1 1
640 1 . . . . . 3.238 1.927 4.549 1 1
641 1 . . . . . 2.859 1.837 3.881 1 1
642 1 . . . . . 2.468 1.707 3.229 1 1
643 1 . . . . . 2.158 1.576 2.74 1 1
644 1 . . . . . 2.628 0.0 6.0 1 1
645 1 . . . . . 2.468 0.0 6.0 1 1
646 1 . . . . . 3.052 1.888 4.216 1 1
647 1 . . . . . 2.333 0.0 6.0 1 1
648 1 . . . . . 3.052 0.0 6.0 1 1
649 1 . . . . . 2.328 1.65 3.006 1 1
650 1 . . . . . 2.432 0.0 6.0 1 1
651 1 . . . . . 2.786 0.0 6.0 1 1
652 1 . . . . . 3.074 1.893 4.255 1 1
653 1 . . . . . 3.553 1.975 5.131 1 1
654 1 . . . . . 2.369 1.667 3.071 1 1
655 1 . . . . . 2.328 0.0 6.0 1 1
656 1 . . . . . 2.427 0.0 6.0 1 1
657 1 . . . . . 2.802 0.0 6.0 1 1
658 1 . . . . . 2.769 1.81 3.728 1 1
659 1 . . . . . 3.083 0.0 6.0 1 1
660 1 . . . . . 3.083 1.895 4.271 1 1
661 1 . . . . . 2.447 0.0 6.0 1 1
662 1 . . . . . 3.096 1.898 4.294 1 1
663 1 . . . . . 2.432 1.693 3.171 1 1
664 1 . . . . . 2.226 1.606 2.846 1 1
665 1 . . . . . 2.169 0.0 6.0 1 1
666 1 . . . . . 2.685 1.784 3.586 1 1
667 1 . . . . . 2.672 0.0 6.0 1 1
668 1 . . . . . 1.91 0.0 6.0 1 1
669 1 . . . . . 2.466 0.0 6.0 1 1
670 1 . . . . . 2.024 0.0 6.0 1 1
671 1 . . . . . 3.568 0.0 6.0 1 1
672 1 . . . . . 2.672 0.0 6.0 1 1
673 1 . . . . . 2.836 0.0 6.0 1 1
674 1 . . . . . 3.569 0.0 6.0 1 1
675 1 . . . . . 2.394 1.677 3.111 1 1
676 1 . . . . . 2.265 0.0 6.0 1 1
677 1 . . . . . 2.469 0.0 6.0 1 1
678 1 . . . . . 2.762 1.809 3.715 1 1
679 1 . . . . . 2.421 0.0 6.0 1 1
680 1 . . . . . 2.762 1.809 3.715 1 1
681 1 . . . . . 2.836 0.0 6.0 1 1
682 1 . . . . . 2.374 0.0 6.0 1 1
683 1 . . . . . 2.394 0.0 6.0 1 1
684 1 . . . . . 2.176 0.0 6.0 1 1
685 1 . . . . . 2.469 1.707 3.231 1 1
686 1 . . . . . 2.315 1.645 2.985 1 1
687 1 . . . . . 3.247 1.929 4.565 1 1
688 1 . . . . . 2.888 0.0 6.0 1 1
689 1 . . . . . 2.855 1.836 3.874 1 1
690 1 . . . . . 3.36 1.948 4.772 1 1
691 1 . . . . . 2.718 1.795 3.641 1 1
692 1 . . . . . 3.173 0.0 6.0 1 1
693 1 . . . . . 1.969 0.0 6.0 1 1
694 1 . . . . . 1.867 0.0 6.0 1 1
695 1 . . . . . 3.038 0.0 6.0 1 1
696 1 . . . . . 2.793 1.818 3.768 1 1
697 1 . . . . . 3.042 1.885 4.199 1 1
698 1 . . . . . 3.186 0.0 6.0 1 1
699 1 . . . . . 3.462 0.0 6.0 1 1
700 1 . . . . . 3.445 0.0 6.0 1 1
701 1 . . . . . 2.967 0.0 6.0 1 1
702 1 . . . . . 3.002 1.875 4.129 1 1
703 1 . . . . . 2.59 0.0 6.0 1 1
704 1 . . . . . 3.463 1.964 4.962 1 1
705 1 . . . . . 2.279 0.0 6.0 1 1
706 1 . . . . . 2.265 0.0 6.0 1 1
707 1 . . . . . 2.675 0.0 6.0 1 1
708 1 . . . . . 3.01 0.0 6.0 1 1
709 1 . . . . . 2.409 0.0 6.0 1 1
710 1 . . . . . 2.534 1.731 3.337 1 1
711 1 . . . . . 3.408 1.956 4.86 1 1
712 1 . . . . . 3.106 1.9 4.312 1 1
713 1 . . . . . 2.581 1.748 3.414 1 1
714 1 . . . . . 2.622 1.763 3.481 1 1
715 1 . . . . . 2.888 1.846 3.93 1 1
716 1 . . . . . 2.888 0.0 6.0 1 1
717 1 . . . . . 2.839 0.0 6.0 1 1
718 1 . . . . . 3.629 1.983 5.275 1 1
719 1 . . . . . 2.908 1.851 3.965 1 1
720 1 . . . . . 2.75 0.0 6.0 1 1
721 1 . . . . . 2.909 1.851 3.967 1 1
722 1 . . . . . 3.601 1.98 5.222 1 1
723 1 . . . . . 3.601 1.98 5.222 1 1
724 1 . . . . . 3.237 1.927 4.547 1 1
725 1 . . . . . 3.48 0.0 6.0 1 1
726 1 . . . . . 2.742 0.0 6.0 1 1
727 1 . . . . . 3.414 1.957 4.871 1 1
728 1 . . . . . 3.08 0.0 6.0 1 1
729 1 . . . . . 3.223 1.925 4.521 1 1
730 1 . . . . . 2.931 0.0 6.0 1 1
731 1 . . . . . 3.022 0.0 6.0 1 1
732 1 . . . . . 2.958 0.0 6.0 1 1
733 1 . . . . . 2.816 1.825 3.807 1 1
734 1 . . . . . 3.1 0.0 6.0 1 1
735 1 . . . . . 2.981 1.87 4.092 1 1
736 1 . . . . . 2.732 1.799 3.665 1 1
737 1 . . . . . 2.315 1.645 2.985 1 1
738 1 . . . . . 2.753 0.0 6.0 1 1
739 1 . . . . . 3.592 1.979 5.205 1 1
740 1 . . . . . 3.069 1.891 4.247 1 1
741 1 . . . . . 3.069 1.891 4.247 1 1
742 1 . . . . . 1.977 0.0 6.0 1 1
743 1 . . . . . 2.958 0.0 6.0 1 1
744 1 . . . . . 3.639 0.0 6.0 1 1
745 1 . . . . . 3.295 1.938 4.652 1 1
746 1 . . . . . 2.769 0.0 6.0 1 1
747 1 . . . . . 3.414 1.957 4.871 1 1
748 1 . . . . . 3.11 1.901 4.319 1 1
749 1 . . . . . 2.81 1.823 3.797 1 1
750 1 . . . . . 2.826 0.0 6.0 1 1
751 1 . . . . . 2.917 1.854 3.98 1 1
752 1 . . . . . 2.649 0.0 6.0 1 1
753 1 . . . . . 2.883 0.0 6.0 1 1
754 1 . . . . . 3.012 0.0 6.0 1 1
755 1 . . . . . 3.011 1.878 4.144 1 1
756 1 . . . . . 2.622 1.763 3.481 1 1
757 1 . . . . . 3.117 1.903 4.331 1 1
758 1 . . . . . 2.705 1.79 3.62 1 1
759 1 . . . . . 3.073 0.0 6.0 1 1
760 1 . . . . . 2.99 1.873 4.107 1 1
761 1 . . . . . 2.99 1.873 4.107 1 1
762 1 . . . . . 2.604 0.0 6.0 1 1
763 1 . . . . . 3.226 0.0 6.0 1 1
764 1 . . . . . 3.374 1.959 4.797 1 1
765 1 . . . . . 3.088 0.0 6.0 1 1
766 1 . . . . . 2.554 1.739 3.369 1 1
767 1 . . . . . 2.688 1.785 3.591 1 1
768 1 . . . . . 3.551 1.975 5.127 1 1
769 1 . . . . . 2.923 1.855 3.991 1 1
770 1 . . . . . 2.923 1.855 3.991 1 1
771 1 . . . . . 3.215 1.923 4.507 1 1
772 1 . . . . . 2.948 1.862 4.034 1 1
773 1 . . . . . 3.312 1.941 4.683 1 1
774 1 . . . . . 2.302 0.0 6.0 1 1
775 1 . . . . . 2.752 0.0 6.0 1 1
776 1 . . . . . 2.957 0.0 6.0 1 1
777 1 . . . . . 2.607 0.0 6.0 1 1
778 1 . . . . . 2.614 0.0 6.0 1 1
779 1 . . . . . 2.591 0.0 6.0 1 1
780 1 . . . . . 2.688 0.0 6.0 1 1
781 1 . . . . . 3.313 1.941 4.685 1 1
782 1 . . . . . 3.332 1.944 4.72 1 1
783 1 . . . . . 3.051 1.887 4.215 1 1
784 1 . . . . . 3.034 1.883 4.185 1 1
785 1 . . . . . 2.465 0.0 6.0 1 1
786 1 . . . . . 2.594 1.753 3.435 1 1
787 1 . . . . . 2.594 1.753 3.435 1 1
788 1 . . . . . 2.891 1.846 3.936 1 1
789 1 . . . . . 2.49 1.715 3.265 1 1
790 1 . . . . . 3.553 1.975 5.131 1 1
791 1 . . . . . 3.69 1.988 5.392 1 1
792 1 . . . . . 3.039 0.0 6.0 1 1
793 1 . . . . . 3.054 0.0 6.0 1 1
794 1 . . . . . 2.904 0.0 6.0 1 1
795 1 . . . . . 3.07 1.892 4.248 1 1
796 1 . . . . . 2.648 1.772 3.524 1 1
797 1 . . . . . 2.971 0.0 6.0 1 1
798 1 . . . . . 2.621 0.0 6.0 1 1
799 1 . . . . . 2.971 1.868 4.074 1 1
800 1 . . . . . 2.621 0.0 6.0 1 1
801 1 . . . . . 3.312 1.941 4.683 1 1
802 1 . . . . . 2.865 1.839 3.891 1 1
803 1 . . . . . 3.557 1.976 5.138 1 1
804 1 . . . . . 3.502 1.969 5.035 1 1
805 1 . . . . . 2.797 1.819 3.775 1 1
806 1 . . . . . 3.054 1.888 4.22 1 1
807 1 . . . . . 2.578 1.747 3.409 1 1
808 1 . . . . . 2.374 1.67 3.078 1 1
809 1 . . . . . 2.55 1.737 3.363 1 1
810 1 . . . . . 2.256 0.0 6.0 1 1
811 1 . . . . . 3.414 1.957 4.871 1 1
812 1 . . . . . 2.582 0.0 6.0 1 1
813 1 . . . . . 2.385 0.0 6.0 1 1
814 1 . . . . . 2.995 0.0 6.0 1 1
815 1 . . . . . 2.579 0.0 6.0 1 1
816 1 . . . . . 3.141 1.908 4.374 1 1
817 1 . . . . . 2.547 0.0 6.0 1 1
818 1 . . . . . 2.831 1.829 3.833 1 1
819 1 . . . . . 2.657 1.775 3.539 1 1
820 1 . . . . . 2.689 0.0 6.0 1 1
821 1 . . . . . 2.858 1.837 3.879 1 1
822 1 . . . . . 2.952 0.0 6.0 1 1
823 1 . . . . . 3.12 0.0 6.0 1 1
824 1 . . . . . 2.279 1.63 2.928 1 1
825 1 . . . . . 2.265 1.624 2.906 1 1
826 1 . . . . . 2.734 1.8 3.668 1 1
827 1 . . . . . 2.962 1.865 4.059 1 1
828 1 . . . . . 2.69 1.785 3.595 1 1
829 1 . . . . . 2.675 1.78 3.57 1 1
830 1 . . . . . 2.571 0.0 6.0 1 1
831 1 . . . . . 1.966 0.0 6.0 1 1
832 1 . . . . . 2.859 0.0 6.0 1 1
833 1 . . . . . 3.353 1.948 4.758 1 1
834 1 . . . . . 2.413 0.0 6.0 1 1
835 1 . . . . . 2.826 1.828 3.824 1 1
836 1 . . . . . 2.898 1.848 3.948 1 1
837 1 . . . . . 2.923 0.0 6.0 1 1
838 1 . . . . . 2.82 1.826 3.814 1 1
839 1 . . . . . 3.315 0.0 6.0 1 1
840 1 . . . . . 2.678 0.0 6.0 1 1
841 1 . . . . . 1.867 0.0 6.0 1 1
842 1 . . . . . 1.911 1.455 2.367 1 1
843 1 . . . . . 1.917 1.458 2.376 1 1
844 1 . . . . . 3.495 1.968 5.022 1 1
845 1 . . . . . 2.683 1.783 3.583 1 1
846 1 . . . . . 2.757 1.807 3.707 1 1
847 1 . . . . . 2.881 1.843 3.919 1 1
848 1 . . . . . 2.892 1.847 3.937 1 1
849 1 . . . . . 3.059 1.889 4.229 1 1
850 1 . . . . . 2.191 0.0 6.0 1 1
851 1 . . . . . 1.639 0.0 6.0 1 1
852 1 . . . . . 2.191 0.0 6.0 1 1
853 1 . . . . . 3.265 1.932 4.598 1 1
854 1 . . . . . 2.05 0.0 6.0 1 1
855 1 . . . . . 2.116 0.0 6.0 1 1
856 1 . . . . . 1.768 0.0 6.0 1 1
857 1 . . . . . 2.851 1.835 3.867 1 1
858 1 . . . . . 2.721 1.796 3.646 1 1
859 1 . . . . . 2.915 1.852 3.978 1 1
860 1 . . . . . 2.848 1.834 3.862 1 1
861 1 . . . . . 2.233 1.609 2.857 1 1
862 1 . . . . . 2.992 1.873 4.111 1 1
863 1 . . . . . 3.006 0.0 6.0 1 1
864 1 . . . . . 3.221 0.0 6.0 1 1
865 1 . . . . . 2.721 1.796 3.646 1 1
866 1 . . . . . 3.043 0.0 6.0 1 1
867 1 . . . . . 3.206 1.922 4.49 1 1
868 1 . . . . . 2.929 1.857 4.001 1 1
869 1 . . . . . 3.593 1.979 5.207 1 1
870 1 . . . . . 2.994 1.873 4.115 1 1
871 1 . . . . . 2.979 0.0 6.0 1 1
872 1 . . . . . 3.385 1.953 4.817 1 1
873 1 . . . . . 2.992 1.873 4.111 1 1
874 1 . . . . . 3.117 1.911 4.332 1 1
875 1 . . . . . 3.178 1.915 4.441 1 1
876 1 . . . . . 3.519 1.971 5.067 1 1
877 1 . . . . . 3.491 1.967 5.015 1 1
878 1 . . . . . 3.633 1.983 5.283 1 1
879 1 . . . . . 2.883 1.844 3.922 1 1
880 1 . . . . . 2.714 1.793 3.635 1 1
881 1 . . . . . 2.555 0.0 6.0 1 1
882 1 . . . . . 2.857 0.0 6.0 1 1
883 1 . . . . . 2.781 1.883 3.748 1 1
884 1 . . . . . 3.04 0.0 6.0 1 1
885 1 . . . . . 2.714 1.793 3.635 1 1
886 1 . . . . . 2.53 0.0 6.0 1 1
887 1 . . . . . 2.412 0.0 6.0 1 1
888 1 . . . . . 3.057 1.889 4.225 1 1
889 1 . . . . . 2.6 0.0 6.0 1 1
890 1 . . . . . 3.23 1.926 4.534 1 1
891 1 . . . . . 3.227 1.925 4.529 1 1
892 1 . . . . . 3.329 1.944 4.714 1 1
893 1 . . . . . 2.672 0.0 6.0 1 1
894 1 . . . . . 3.381 0.0 6.0 1 1
895 1 . . . . . 2.444 0.0 6.0 1 1
896 1 . . . . . 2.789 1.816 3.762 1 1
897 1 . . . . . 3.381 1.952 4.81 1 1
898 1 . . . . . 2.714 0.0 6.0 1 1
899 1 . . . . . 2.82 1.826 3.814 1 1
900 1 . . . . . 2.684 1.784 3.584 1 1
901 1 . . . . . 2.881 0.0 6.0 1 1
902 1 . . . . . 2.522 0.0 6.0 1 1
903 1 . . . . . 2.389 0.0 6.0 1 1
904 1 . . . . . 2.928 1.857 3.999 1 1
905 1 . . . . . 2.374 0.0 6.0 1 1
906 1 . . . . . 2.684 0.0 6.0 1 1
907 1 . . . . . 3.341 0.0 6.0 1 1
908 1 . . . . . 3.074 0.0 6.0 1 1
909 1 . . . . . 3.618 1.982 5.254 1 1
910 1 . . . . . 2.684 0.0 6.0 1 1
911 1 . . . . . 2.797 0.0 6.0 1 1
912 1 . . . . . 2.703 1.789 3.617 1 1
913 1 . . . . . 2.737 0.0 6.0 1 1
914 1 . . . . . 2.597 0.0 6.0 1 1
915 1 . . . . . 2.787 1.816 3.758 1 1
916 1 . . . . . 2.737 1.8 3.674 1 1
917 1 . . . . . 2.684 0.0 6.0 1 1
918 1 . . . . . 2.181 1.586 2.776 1 1
919 1 . . . . . 3.087 1.896 4.278 1 1
920 1 . . . . . 2.366 0.0 6.0 1 1
921 1 . . . . . 3.521 1.971 5.071 1 1
922 1 . . . . . 3.126 1.905 4.347 1 1
923 1 . . . . . 2.939 1.967 5.007 1 1
924 1 . . . . . 3.374 1.951 4.797 1 1
925 1 . . . . . 4.224 1.994 6.454 1 1
926 1 . . . . . 3.584 1.979 5.189 1 1
927 1 . . . . . 3.521 1.971 5.071 1 1
928 1 . . . . . 3.0 0.0 6.0 1 1
929 1 . . . . . 3.095 0.0 6.0 1 1
930 1 . . . . . 2.883 0.0 6.0 1 1
931 1 . . . . . 2.841 1.832 3.85 1 1
932 1 . . . . . 2.387 1.675 3.099 1 1
933 1 . . . . . 2.323 1.648 2.998 1 1
934 1 . . . . . 3.256 0.0 6.0 1 1
935 1 . . . . . 3.578 0.0 6.0 1 1
936 1 . . . . . 2.841 1.832 3.85 1 1
937 1 . . . . . 3.62 0.0 6.0 1 1
938 1 . . . . . 2.181 0.0 6.0 1 1
939 1 . . . . . 2.431 0.0 6.0 1 1
940 1 . . . . . 3.154 1.911 4.397 1 1
941 1 . . . . . 3.274 1.934 4.614 1 1
942 1 . . . . . 1.908 0.0 6.0 1 1
943 1 . . . . . 2.785 1.815 3.755 1 1
944 1 . . . . . 2.31 1.643 2.977 1 1
945 1 . . . . . 2.539 1.733 3.345 1 1
946 1 . . . . . 2.654 1.774 3.534 1 1
947 1 . . . . . 2.358 0.0 6.0 1 1
948 1 . . . . . 3.104 0.0 6.0 1 1
949 1 . . . . . 3.501 1.969 5.033 1 1
950 1 . . . . . 3.066 0.0 6.0 1 1
951 1 . . . . . 2.431 0.0 6.0 1 1
952 1 . . . . . 3.118 0.0 6.0 1 1
953 1 . . . . . 2.959 0.0 6.0 1 1
954 1 . . . . . 2.962 1.865 4.059 1 1
955 1 . . . . . 3.048 1.886 4.21 1 1
956 1 . . . . . 3.275 1.934 4.616 1 1
957 1 . . . . . 3.1 1.899 4.301 1 1
958 1 . . . . . 2.611 1.759 3.463 1 1
959 1 . . . . . 3.199 1.919 4.479 1 1
960 1 . . . . . 3.158 0.0 6.0 1 1
961 1 . . . . . 2.979 1.87 4.088 1 1
962 1 . . . . . 2.801 0.0 6.0 1 1
963 1 . . . . . 3.767 1.993 5.541 1 1
964 1 . . . . . 2.691 0.0 6.0 1 1
965 1 . . . . . 1.835 0.0 6.0 1 1
966 1 . . . . . 2.538 1.733 3.343 1 1
967 1 . . . . . 2.521 0.0 6.0 1 1
968 1 . . . . . 2.38 1.672 3.088 1 1
969 1 . . . . . 2.463 1.705 3.221 1 1
970 1 . . . . . 2.636 1.767 3.505 1 1
971 1 . . . . . 2.582 1.749 3.415 1 1
972 1 . . . . . 3.693 1.988 5.398 1 1
973 1 . . . . . 3.15 1.909 4.391 1 1
974 1 . . . . . 2.739 1.801 3.677 1 1
975 1 . . . . . 2.929 0.0 6.0 1 1
976 1 . . . . . 2.645 1.77 3.52 1 1
977 1 . . . . . 2.355 1.661 3.049 1 1
978 1 . . . . . 3.092 1.897 4.287 1 1
979 1 . . . . . 3.199 1.919 4.479 1 1
980 1 . . . . . 2.582 1.749 3.415 1 1
981 1 . . . . . 2.597 0.0 6.0 1 1
982 1 . . . . . 3.041 1.885 4.197 1 1
983 1 . . . . . 2.903 1.849 3.957 1 1
984 1 . . . . . 2.378 1.671 3.085 1 1
985 1 . . . . . 3.369 1.95 4.788 1 1
986 1 . . . . . 2.565 0.0 6.0 1 1
987 1 . . . . . 3.661 0.0 6.0 1 1
988 1 . . . . . 3.202 1.92 4.484 1 1
989 1 . . . . . 3.345 1.946 4.744 1 1
990 1 . . . . . 2.323 1.648 2.998 1 1
991 1 . . . . . 2.026 1.513 2.539 1 1
992 1 . . . . . 2.857 0.0 6.0 1 1
993 1 . . . . . 2.371 0.0 6.0 1 1
994 1 . . . . . 2.397 1.679 3.115 1 1
995 1 . . . . . 3.106 1.9 4.312 1 1
996 1 . . . . . 2.96 0.0 6.0 1 1
997 1 . . . . . 3.559 1.976 5.142 1 1
998 1 . . . . . 2.159 1.576 2.742 1 1
999 1 . . . . . 3.375 1.952 4.798 1 1
1000 1 . . . . . 3.227 1.925 4.529 1 1
1001 1 . . . . . 2.775 0.0 6.0 1 1
1002 1 . . . . . 3.781 0.0 6.0 1 1
1003 1 . . . . . 3.54 0.0 6.0 1 1
1004 1 . . . . . 2.531 1.73 3.332 1 1
1005 1 . . . . . 2.382 1.673 3.091 1 1
1006 1 . . . . . 3.034 1.883 4.185 1 1
1007 1 . . . . . 2.768 1.81 3.726 1 1
1008 1 . . . . . 2.861 1.838 3.884 1 1
1009 1 . . . . . 2.853 1.836 3.87 1 1
1010 1 . . . . . 2.792 0.0 6.0 1 1
1011 1 . . . . . 2.436 1.694 3.178 1 1
1012 1 . . . . . 2.766 1.809 3.723 1 1
1013 1 . . . . . 3.448 1.962 4.934 1 1
1014 1 . . . . . 2.993 0.0 6.0 1 1
1015 1 . . . . . 2.72 0.0 6.0 1 1
1016 1 . . . . . 2.758 0.0 6.0 1 1
1017 1 . . . . . 2.821 1.827 3.596 1 1
1018 1 . . . . . 2.358 1.733 3.345 1 1
1019 1 . . . . . 3.113 1.901 4.089 1 1
1020 1 . . . . . 3.166 1.913 4.419 1 1
1021 1 . . . . . 2.922 0.0 6.0 1 1
1022 1 . . . . . 3.331 1.955 4.835 1 1
1023 1 . . . . . 2.434 0.0 6.0 1 1
1024 1 . . . . . 2.822 0.0 6.0 1 1
1025 1 . . . . . 3.52 0.0 6.0 1 1
1026 1 . . . . . 2.023 1.512 2.534 1 1
1027 1 . . . . . 2.686 1.784 3.501 1 1
1028 1 . . . . . 2.404 0.0 6.0 1 1
1029 1 . . . . . 2.434 1.693 3.175 1 1
1030 1 . . . . . 3.119 1.962 4.335 1 1
1031 1 . . . . . 3.451 1.963 4.834 1 1
1032 1 . . . . . 1.835 1.414 2.256 1 1
1033 1 . . . . . 2.303 1.64 2.966 1 1
1034 1 . . . . . 2.979 1.87 4.088 1 1
1035 1 . . . . . 2.628 0.0 6.0 1 1
1036 1 . . . . . 3.495 1.969 5.021 1 1
1037 1 . . . . . 3.398 1.955 4.841 1 1
1038 1 . . . . . 3.089 1.896 4.282 1 1
1039 1 . . . . . 3.295 1.938 4.652 1 1
1040 1 . . . . . 3.669 1.986 5.352 1 1
1041 1 . . . . . 3.54 1.973 5.107 1 1
1042 1 . . . . . 3.669 1.986 5.352 1 1
1043 1 . . . . . 2.929 0.0 6.0 1 1
1044 1 . . . . . 2.303 0.0 6.0 1 1
1045 1 . . . . . 3.608 1.981 5.235 1 1
1046 1 . . . . . 3.385 0.0 6.0 1 1
1047 1 . . . . . 2.318 0.0 6.0 1 1
1048 1 . . . . . 2.507 0.0 6.0 1 1
1049 1 . . . . . 3.84 1.996 5.684 1 1
1050 1 . . . . . 2.374 1.67 3.078 1 1
1051 1 . . . . . 2.994 0.0 6.0 1 1
1052 1 . . . . . 3.689 1.987 5.391 1 1
1053 1 . . . . . 2.975 1.869 4.081 1 1
1054 1 . . . . . 2.987 1.872 4.102 1 1
1055 1 . . . . . 2.672 1.779 3.565 1 1
1056 1 . . . . . 3.109 1.901 4.317 1 1
1057 1 . . . . . 3.341 1.946 4.736 1 1
1058 1 . . . . . 3.488 1.967 5.009 1 1
1059 1 . . . . . 3.106 1.9 4.312 1 1
1060 1 . . . . . 3.23 0.0 6.0 1 1
1061 1 . . . . . 2.983 1.871 4.095 1 1
1062 1 . . . . . 3.075 0.0 6.0 1 1
1063 1 . . . . . 2.843 1.833 3.853 1 1
1064 1 . . . . . 2.782 1.815 3.749 1 1
1065 1 . . . . . 3.98 2.0 5.96 1 1
1066 1 . . . . . 2.566 0.0 6.0 1 1
1067 1 . . . . . 3.299 1.939 4.659 1 1
1068 1 . . . . . 2.908 0.0 6.0 1 1
1069 1 . . . . . 3.332 1.944 4.72 1 1
1070 1 . . . . . 3.169 1.914 4.424 1 1
1071 1 . . . . . 3.093 1.897 4.289 1 1
1072 1 . . . . . 2.609 1.758 3.46 1 1
1073 1 . . . . . 2.569 0.0 6.0 1 1
1074 1 . . . . . 2.813 0.0 6.0 1 1
1075 1 . . . . . 3.566 1.976 5.156 1 1
1076 1 . . . . . 2.609 1.758 3.46 1 1
1077 1 . . . . . 2.31 1.643 2.977 1 1
1078 1 . . . . . 2.833 1.83 3.836 1 1
1079 1 . . . . . 2.83 0.0 6.0 1 1
1080 1 . . . . . 3.415 1.957 4.873 1 1
1081 1 . . . . . 2.562 0.0 6.0 1 1
1082 1 . . . . . 2.813 1.824 3.802 1 1
1083 1 . . . . . 2.971 0.0 6.0 1 1
1084 1 . . . . . 2.602 0.0 6.0 1 1
1085 1 . . . . . 2.507 0.0 6.0 1 1
1086 1 . . . . . 2.695 0.0 6.0 1 1
1087 1 . . . . . 2.946 0.0 6.0 1 1
1088 1 . . . . . 2.715 0.0 6.0 1 1
1089 1 . . . . . 2.672 1.78 3.564 1 1
1090 1 . . . . . 2.644 1.77 3.518 1 1
1091 1 . . . . . 2.6 1.755 3.445 1 1
1092 1 . . . . . 2.461 1.704 3.218 1 1
1093 1 . . . . . 2.714 0.0 6.0 1 1
1094 1 . . . . . 3.41 1.956 4.864 1 1
1095 1 . . . . . 2.793 0.0 6.0 1 1
1096 1 . . . . . 3.511 1.97 5.052 1 1
1097 1 . . . . . 3.136 1.907 4.365 1 1
1098 1 . . . . . 2.731 1.799 3.663 1 1
1099 1 . . . . . 2.462 0.0 6.0 1 1
1100 1 . . . . . 2.657 1.774 3.54 1 1
1101 1 . . . . . 2.521 0.0 6.0 1 1
1102 1 . . . . . 3.045 1.886 4.204 1 1
1103 1 . . . . . 3.029 0.0 6.0 1 1
1104 1 . . . . . 3.104 1.9 4.308 1 1
1105 1 . . . . . 3.18 1.916 4.444 1 1
1106 1 . . . . . 3.279 1.935 4.623 1 1
1107 1 . . . . . 3.185 0.0 6.0 1 1
1108 1 . . . . . 3.46 0.0 6.0 1 1
1109 1 . . . . . 2.606 1.757 3.455 1 1
1110 1 . . . . . 2.806 1.822 3.79 1 1
1111 1 . . . . . 2.433 0.0 6.0 1 1
1112 1 . . . . . 2.472 0.0 6.0 1 1
1113 1 . . . . . 2.472 0.0 6.0 1 1
1114 1 . . . . . 3.001 1.875 4.127 1 1
1115 1 . . . . . 3.132 1.906 4.358 1 1
1116 1 . . . . . 3.637 1.983 5.291 1 1
1117 1 . . . . . 3.0 1.875 4.125 1 1
1118 1 . . . . . 2.998 0.0 6.0 1 1
1119 1 . . . . . 3.336 1.945 4.727 1 1
1120 1 . . . . . 2.418 1.687 3.149 1 1
1121 1 . . . . . 3.243 1.928 4.558 1 1
1122 1 . . . . . 3.903 1.999 5.807 1 1
1123 1 . . . . . 3.05 0.0 6.0 1 1
1124 1 . . . . . 3.33 1.944 4.716 1 1
1125 1 . . . . . 2.572 1.745 3.399 1 1
1126 1 . . . . . 2.572 1.745 3.399 1 1
1127 1 . . . . . 3.052 1.888 4.216 1 1
1128 1 . . . . . 3.17 1.914 4.426 1 1
1129 1 . . . . . 3.019 0.0 6.0 1 1
1130 1 . . . . . 2.338 0.0 6.0 1 1
1131 1 . . . . . 2.435 0.0 6.0 1 1
1132 1 . . . . . 2.237 0.0 6.0 1 1
1133 1 . . . . . 2.498 0.0 6.0 1 1
1134 1 . . . . . 3.353 0.0 6.0 1 1
1135 1 . . . . . 3.437 1.96 4.914 1 1
1136 1 . . . . . 3.169 0.0 6.0 1 1
1137 1 . . . . . 2.754 1.806 3.702 1 1
1138 1 . . . . . 2.307 0.0 6.0 1 1
1139 1 . . . . . 2.03 1.515 2.545 1 1
1140 1 . . . . . 3.276 1.935 4.617 1 1
1141 1 . . . . . 2.035 1.518 2.552 1 1
1142 1 . . . . . 2.035 1.518 2.552 1 1
1143 1 . . . . . 2.961 0.0 6.0 1 1
1144 1 . . . . . 3.0 1.875 4.125 1 1
1145 1 . . . . . 3.291 1.937 4.645 1 1
1146 1 . . . . . 2.355 0.0 6.0 1 1
1147 1 . . . . . 2.516 0.0 6.0 1 1
1148 1 . . . . . 3.443 1.962 4.924 1 1
1149 1 . . . . . 2.851 1.835 3.867 1 1
1150 1 . . . . . 3.5 1.969 5.031 1 1
1151 1 . . . . . 2.863 0.0 6.0 1 1
1152 1 . . . . . 2.588 0.0 6.0 1 1
1153 1 . . . . . 2.627 0.0 6.0 1 1
1154 1 . . . . . 2.63 0.0 6.0 1 1
1155 1 . . . . . 2.901 0.0 6.0 1 1
1156 1 . . . . . 2.055 0.0 6.0 1 1
1157 1 . . . . . 3.347 0.0 6.0 1 1
1158 1 . . . . . 3.089 1.896 4.282 1 1
1159 1 . . . . . 2.747 1.804 3.69 1 1
1160 1 . . . . . 2.882 1.844 3.92 1 1
1161 1 . . . . . 2.679 1.782 3.576 1 1
1162 1 . . . . . 2.904 1.85 3.958 1 1
1163 1 . . . . . 2.974 1.868 4.08 1 1
1164 1 . . . . . 2.63 0.0 6.0 1 1
1165 1 . . . . . 2.901 1.849 3.953 1 1
1166 1 . . . . . 2.055 1.527 2.583 1 1
1167 1 . . . . . 3.347 1.946 4.748 1 1
1168 1 . . . . . 3.528 0.0 6.0 1 1
1169 1 . . . . . 3.089 1.896 4.282 1 1
1170 1 . . . . . 2.747 1.804 3.69 1 1
1171 1 . . . . . 2.882 1.844 3.92 1 1
1172 1 . . . . . 2.679 0.0 6.0 1 1
1173 1 . . . . . 2.904 0.0 6.0 1 1
1174 1 . . . . . 2.974 0.0 6.0 1 1
1175 1 . . . . . 2.818 1.825 3.811 1 1
1176 1 . . . . . 2.775 1.813 3.737 1 1
1177 1 . . . . . 2.373 1.669 3.077 1 1
1178 1 . . . . . 3.15 1.91 4.39 1 1
1179 1 . . . . . 2.882 0.0 6.0 1 1
1180 1 . . . . . 3.066 1.891 4.241 1 1
1181 1 . . . . . 2.909 1.852 3.966 1 1
1182 1 . . . . . 3.053 1.888 4.218 1 1
1183 1 . . . . . 2.755 0.0 6.0 1 1
1184 1 . . . . . 2.634 0.0 6.0 1 1
1185 1 . . . . . 3.068 0.0 6.0 1 1
1186 1 . . . . . 3.243 1.928 4.558 1 1
1187 1 . . . . . 3.034 1.883 4.185 1 1
1188 1 . . . . . 3.26 1.932 4.588 1 1
1189 1 . . . . . 3.042 1.885 4.199 1 1
1190 1 . . . . . 3.248 1.93 4.566 1 1
1191 1 . . . . . 3.074 1.893 4.255 1 1
1192 1 . . . . . 3.168 1.914 4.422 1 1
1193 1 . . . . . 2.753 1.805 3.701 1 1
1194 1 . . . . . 2.788 1.816 3.76 1 1
1195 1 . . . . . 3.167 1.913 4.421 1 1
1196 1 . . . . . 2.757 0.0 6.0 1 1
1197 1 . . . . . 3.335 1.944 4.726 1 1
1198 1 . . . . . 3.047 1.887 4.207 1 1
1199 1 . . . . . 3.035 1.884 4.186 1 1
1200 1 . . . . . 2.412 1.685 3.139 1 1
1201 1 . . . . . 2.901 1.849 3.953 1 1
1202 1 . . . . . 2.577 0.0 6.0 1 1
1203 1 . . . . . 3.037 1.884 4.19 1 1
1204 1 . . . . . 3.405 1.956 4.854 1 1
1205 1 . . . . . 3.066 1.891 4.241 1 1
1206 1 . . . . . 3.192 0.0 6.0 1 1
1207 1 . . . . . 2.96 1.865 4.055 1 1
1208 1 . . . . . 3.355 1.948 4.762 1 1
1209 1 . . . . . 3.143 1.909 4.377 1 1
1210 1 . . . . . 2.975 1.869 4.081 1 1
1211 1 . . . . . 3.362 1.949 4.775 1 1
1212 1 . . . . . 2.717 1.794 3.64 1 1
1213 1 . . . . . 3.147 0.0 6.0 1 1
1214 1 . . . . . 2.797 0.0 6.0 1 1
1215 1 . . . . . 3.57 1.977 5.163 1 1
1216 1 . . . . . 2.247 0.0 6.0 1 1
1217 1 . . . . . 2.591 1.752 3.43 1 1
1218 1 . . . . . 1.913 0.0 6.0 1 1
1219 1 . . . . . 3.086 1.895 4.277 1 1
1220 1 . . . . . 2.831 1.829 3.833 1 1
1221 1 . . . . . 2.591 0.0 6.0 1 1
1222 1 . . . . . 3.058 1.889 4.227 1 1
1223 1 . . . . . 2.738 1.801 3.675 1 1
1224 1 . . . . . 2.744 0.0 6.0 1 1
1225 1 . . . . . 3.043 1.885 4.201 1 1
1226 1 . . . . . 2.738 0.0 6.0 1 1
1227 1 . . . . . 3.102 1.899 4.305 1 1
1228 1 . . . . . 3.27 1.934 4.606 1 1
1229 1 . . . . . 2.406 1.682 3.13 1 1
1230 1 . . . . . 2.798 1.82 3.776 1 1
1231 1 . . . . . 2.867 0.0 6.0 1 1
1232 1 . . . . . 3.117 1.903 4.331 1 1
1233 1 . . . . . 3.071 1.892 4.25 1 1
1234 1 . . . . . 2.971 1.868 4.074 1 1
1235 1 . . . . . 2.45 1.7 3.2 1 1
1236 1 . . . . . 3.286 0.0 6.0 1 1
1237 1 . . . . . 3.18 0.0 6.0 1 1
1238 1 . . . . . 2.487 1.714 3.26 1 1
1239 1 . . . . . 2.523 1.727 3.319 1 1
1240 1 . . . . . 2.276 1.628 2.924 1 1
1241 1 . . . . . 2.85 1.834 3.866 1 1
1242 1 . . . . . 2.229 1.608 2.85 1 1
1243 1 . . . . . 2.977 0.0 6.0 1 1
1244 1 . . . . . 2.786 0.0 6.0 1 1
1245 1 . . . . . 2.222 0.0 6.0 1 1
1246 1 . . . . . 2.91 1.851 3.969 1 1
1247 1 . . . . . 2.847 1.834 3.86 1 1
1248 1 . . . . . 3.197 1.919 4.475 1 1
1249 1 . . . . . 2.766 1.81 3.722 1 1
1250 1 . . . . . 3.583 1.978 5.188 1 1
1251 1 . . . . . 2.78 1.776 3.542 1 1
1252 1 . . . . . 3.169 1.914 4.424 1 1
1253 1 . . . . . 2.932 0.0 6.0 1 1
1254 1 . . . . . 3.132 0.0 6.0 1 1
1255 1 . . . . . 2.612 1.759 3.343 1 1
1256 1 . . . . . 2.825 1.827 3.823 1 1
1257 1 . . . . . 2.698 1.788 3.608 1 1
1258 1 . . . . . 3.095 1.898 4.292 1 1
1259 1 . . . . . 3.084 0.0 6.0 1 1
1260 1 . . . . . 3.163 1.912 4.414 1 1
1261 1 . . . . . 2.962 1.887 4.059 1 1
1262 1 . . . . . 2.723 1.796 3.65 1 1
1263 1 . . . . . 3.195 1.919 4.471 1 1
1264 1 . . . . . 1.77 0.0 6.0 1 1
1265 1 . . . . . 1.567 1.526 2.582 1 1
1266 1 . . . . . 2.337 0.0 6.0 1 1
1267 1 . . . . . 2.542 1.734 3.35 1 1
1268 1 . . . . . 2.499 1.718 3.28 1 1
1269 1 . . . . . 2.867 0.0 6.0 1 1
1270 1 . . . . . 3.148 0.0 6.0 1 1
1271 1 . . . . . 3.418 1.957 4.879 1 1
1272 1 . . . . . 2.679 1.782 3.576 1 1
1273 1 . . . . . 2.498 0.0 6.0 1 1
1274 1 . . . . . 2.821 1.826 3.816 1 1
1275 1 . . . . . 2.967 0.0 6.0 1 1
1276 1 . . . . . 2.494 1.716 3.272 1 1
1277 1 . . . . . 2.377 0.0 6.0 1 1
1278 1 . . . . . 2.211 1.6 2.822 1 1
1279 1 . . . . . 2.748 1.804 3.692 1 1
1280 1 . . . . . 2.855 1.836 3.874 1 1
1281 1 . . . . . 2.755 1.806 3.704 1 1
1282 1 . . . . . 2.971 1.868 4.074 1 1
1283 1 . . . . . 3.117 0.0 6.0 1 1
1284 1 . . . . . 3.144 1.908 4.38 1 1
1285 1 . . . . . 3.217 1.924 4.51 1 1
1286 1 . . . . . 2.822 0.0 6.0 1 1
1287 1 . . . . . 2.915 1.853 3.977 1 1
1288 1 . . . . . 3.153 1.911 4.395 1 1
1289 1 . . . . . 3.053 0.0 6.0 1 1
1290 1 . . . . . 2.351 1.66 3.042 1 1
1291 1 . . . . . 2.89 1.846 3.934 1 1
1292 1 . . . . . 2.178 1.585 2.771 1 1
1293 1 . . . . . 2.397 1.679 3.115 1 1
1294 1 . . . . . 2.783 0.0 6.0 1 1
1295 1 . . . . . 2.578 1.747 3.409 1 1
1296 1 . . . . . 2.039 0.0 6.0 1 1
1297 1 . . . . . 2.909 0.0 6.0 1 1
1298 1 . . . . . 2.927 0.0 6.0 1 1
1299 1 . . . . . 3.551 1.975 5.127 1 1
1300 1 . . . . . 2.916 0.0 6.0 1 1
1301 1 . . . . . 3.0 1.875 4.125 1 1
1302 1 . . . . . 3.544 1.974 5.114 1 1
1303 1 . . . . . 3.513 1.97 5.056 1 1
1304 1 . . . . . 2.95 1.862 4.038 1 1
1305 1 . . . . . 3.114 0.0 6.0 1 1
1306 1 . . . . . 2.712 1.793 3.631 1 1
1307 1 . . . . . 3.508 1.97 5.046 1 1
1308 1 . . . . . 3.286 1.936 4.636 1 1
1309 1 . . . . . 3.596 1.979 5.213 1 1
1310 1 . . . . . 3.375 1.951 4.799 1 1
1311 1 . . . . . 2.9 1.849 3.951 1 1
1312 1 . . . . . 3.09 1.897 4.283 1 1
1313 1 . . . . . 2.959 0.0 6.0 1 1
1314 1 . . . . . 3.115 1.902 4.328 1 1
1315 1 . . . . . 3.75 1.992 5.508 1 1
1316 1 . . . . . 3.115 0.0 6.0 1 1
1317 1 . . . . . 2.851 0.0 6.0 1 1
1318 1 . . . . . 3.189 1.918 4.46 1 1
1319 1 . . . . . 3.115 1.902 4.328 1 1
1320 1 . . . . . 2.5 1.656 3.028 1 1
1321 1 . . . . . 3.115 0.0 6.0 1 1
1322 1 . . . . . 2.826 1.827 3.825 1 1
1323 1 . . . . . 3.245 1.929 4.561 1 1
1324 1 . . . . . 2.947 1.862 4.032 1 1
1325 1 . . . . . 3.275 0.0 6.0 1 1
1326 1 . . . . . 1.941 0.0 6.0 1 1
1327 1 . . . . . 2.975 1.869 4.081 1 1
1328 1 . . . . . 2.909 1.851 3.967 1 1
1329 1 . . . . . 3.122 0.0 6.0 1 1
1330 1 . . . . . 2.649 0.0 6.0 1 1
1331 1 . . . . . 2.909 0.0 6.0 1 1
1332 1 . . . . . 3.035 1.884 4.186 1 1
1333 1 . . . . . 3.027 0.0 6.0 1 1
1334 1 . . . . . 2.249 0.0 6.0 1 1
1335 1 . . . . . 3.055 0.0 6.0 1 1
1336 1 . . . . . 2.49 1.715 3.265 1 1
1337 1 . . . . . 3.06 1.889 4.231 1 1
1338 1 . . . . . 3.165 1.913 4.417 1 1
1339 1 . . . . . 3.22 1.924 4.516 1 1
1340 1 . . . . . 3.478 0.0 6.0 1 1
1341 1 . . . . . 2.808 0.0 6.0 1 1
1342 1 . . . . . 3.113 1.902 4.324 1 1
1343 1 . . . . . 3.327 1.943 4.711 1 1
1344 1 . . . . . 2.964 0.0 6.0 1 1
1345 1 . . . . . 2.973 1.868 4.078 1 1
1346 1 . . . . . 2.513 0.0 6.0 1 1
1347 1 . . . . . 2.904 1.85 3.958 1 1
1348 1 . . . . . 2.293 1.636 2.95 1 1
1349 1 . . . . . 2.47 0.0 6.0 1 1
1350 1 . . . . . 3.37 1.95 4.79 1 1
1351 1 . . . . . 3.451 0.0 6.0 1 1
1352 1 . . . . . 2.842 1.832 3.852 1 1
1353 1 . . . . . 3.341 1.946 4.736 1 1
1354 1 . . . . . 2.875 1.842 3.908 1 1
1355 1 . . . . . 2.408 1.683 3.133 1 1
1356 1 . . . . . 2.4 0.0 6.0 1 1
1357 1 . . . . . 2.854 1.836 3.785 1 1
1358 1 . . . . . 2.408 0.0 6.0 1 1
1359 1 . . . . . 2.649 1.772 3.526 1 1
1360 1 . . . . . 2.977 0.0 6.0 1 1
1361 1 . . . . . 3.142 0.0 6.0 1 1
1362 1 . . . . . 2.249 0.0 6.0 1 1
1363 1 . . . . . 2.408 0.0 6.0 1 1
1364 1 . . . . . 2.564 1.742 3.386 1 1
1365 1 . . . . . 2.557 1.739 3.375 1 1
1366 1 . . . . . 2.786 1.815 3.757 1 1
1367 1 . . . . . 2.564 0.0 6.0 1 1
1368 1 . . . . . 2.753 1.806 3.7 1 1
1369 1 . . . . . 2.433 0.0 6.0 1 1
1370 1 . . . . . 2.453 0.0 6.0 1 1
1371 1 . . . . . 2.877 0.0 6.0 1 1
1372 1 . . . . . 2.564 1.742 3.386 1 1
1373 1 . . . . . 3.059 1.889 4.229 1 1
1374 1 . . . . . 2.753 1.806 3.7 1 1
1375 1 . . . . . 2.753 0.0 6.0 1 1
1376 1 . . . . . 3.097 1.898 4.296 1 1
1377 1 . . . . . 2.573 1.745 3.355 1 1
1378 1 . . . . . 2.535 1.732 3.338 1 1
1379 1 . . . . . 3.322 1.943 4.701 1 1
1380 1 . . . . . 2.236 0.0 6.0 1 1
1381 1 . . . . . 2.244 0.0 6.0 1 1
1382 1 . . . . . 2.244 0.0 6.0 1 1
1383 1 . . . . . 3.432 1.96 4.904 1 1
1384 1 . . . . . 2.57 1.744 3.396 1 1
1385 1 . . . . . 2.514 0.0 6.0 1 1
1386 1 . . . . . 3.533 1.973 5.093 1 1
1387 1 . . . . . 2.581 1.748 3.414 1 1
1388 1 . . . . . 2.412 0.0 6.0 1 1
1389 1 . . . . . 2.807 1.854 3.982 1 1
1390 1 . . . . . 2.545 0.0 6.0 1 1
1391 1 . . . . . 3.009 1.878 4.14 1 1
1392 1 . . . . . 3.026 0.0 6.0 1 1
1393 1 . . . . . 2.055 0.0 6.0 1 1
1394 1 . . . . . 3.155 1.911 4.399 1 1
1395 1 . . . . . 2.806 1.822 3.309 1 1
1396 1 . . . . . 2.54 1.734 3.346 1 1
1397 1 . . . . . 2.084 1.541 2.627 1 1
1398 1 . . . . . 2.392 1.677 3.107 1 1
1399 1 . . . . . 2.514 0.0 6.0 1 1
1400 1 . . . . . 2.986 0.0 6.0 1 1
1401 1 . . . . . 2.949 1.862 4.036 1 1
1402 1 . . . . . 2.556 0.0 6.0 1 1
1403 1 . . . . . 3.616 1.982 5.25 1 1
1404 1 . . . . . 2.267 0.0 6.0 1 1
1405 1 . . . . . 2.329 0.0 6.0 1 1
1406 1 . . . . . 2.305 1.641 2.969 1 1
1407 1 . . . . . 2.741 1.802 3.68 1 1
1408 1 . . . . . 2.37 0.0 6.0 1 1
1409 1 . . . . . 3.282 1.936 4.628 1 1
1410 1 . . . . . 3.143 0.0 6.0 1 1
1411 1 . . . . . 3.223 1.925 4.521 1 1
1412 1 . . . . . 2.365 1.666 3.064 1 1
1413 1 . . . . . 2.58 0.0 6.0 1 1
1414 1 . . . . . 3.116 1.902 4.33 1 1
1415 1 . . . . . 3.049 0.0 6.0 1 1
1416 1 . . . . . 2.568 1.744 3.392 1 1
1417 1 . . . . . 2.882 1.844 3.92 1 1
1418 1 . . . . . 2.643 0.0 6.0 1 1
1419 1 . . . . . 2.534 0.0 6.0 1 1
1420 1 . . . . . 2.386 1.674 3.098 1 1
1421 1 . . . . . 2.293 1.636 2.95 1 1
1422 1 . . . . . 2.502 0.0 6.0 1 1
1423 1 . . . . . 2.502 1.72 3.284 1 1
1424 1 . . . . . 2.935 1.858 4.012 1 1
1425 1 . . . . . 2.131 0.0 6.0 1 1
1426 1 . . . . . 2.761 1.808 3.714 1 1
1427 1 . . . . . 3.313 1.941 4.685 1 1
1428 1 . . . . . 2.506 0.0 6.0 1 1
1429 1 . . . . . 2.47 1.707 3.233 1 1
1430 1 . . . . . 2.591 1.752 3.43 1 1
1431 1 . . . . . 2.555 0.0 6.0 1 1
1432 1 . . . . . 2.877 1.843 3.911 1 1
1433 1 . . . . . 3.059 1.889 4.229 1 1
1434 1 . . . . . 2.674 0.0 6.0 1 1
1435 1 . . . . . 2.674 0.0 6.0 1 1
1436 1 . . . . . 2.851 1.835 3.867 1 1
1437 1 . . . . . 2.591 1.752 3.43 1 1
1438 1 . . . . . 2.495 0.0 6.0 1 1
1439 1 . . . . . 2.836 0.0 6.0 1 1
1440 1 . . . . . 2.492 1.716 3.268 1 1
1441 1 . . . . . 2.614 1.76 3.468 1 1
1442 1 . . . . . 3.541 1.973 5.109 1 1
1443 1 . . . . . 2.842 1.832 3.852 1 1
1444 1 . . . . . 2.737 1.8 3.674 1 1
1445 1 . . . . . 2.588 0.0 6.0 1 1
1446 1 . . . . . 2.441 0.0 6.0 1 1
1447 1 . . . . . 3.088 0.0 6.0 1 1
1448 1 . . . . . 2.441 0.0 6.0 1 1
1449 1 . . . . . 3.261 1.932 4.59 1 1
1450 1 . . . . . 2.309 0.0 6.0 1 1
1451 1 . . . . . 3.026 0.0 6.0 1 1
1452 1 . . . . . 2.665 0.0 6.0 1 1
1453 1 . . . . . 3.02 0.0 6.0 1 1
1454 1 . . . . . 3.208 1.921 4.495 1 1
1455 1 . . . . . 2.309 1.643 2.975 1 1
1456 1 . . . . . 3.004 0.0 6.0 1 1
1457 1 . . . . . 2.85 1.835 3.865 1 1
1458 1 . . . . . 3.341 1.946 4.736 1 1
1459 1 . . . . . 3.089 1.896 4.282 1 1
1460 1 . . . . . 3.526 1.971 5.081 1 1
1461 1 . . . . . 2.291 1.635 2.947 1 1
1462 1 . . . . . 2.748 1.804 3.692 1 1
1463 1 . . . . . 2.452 0.0 6.0 1 1
1464 1 . . . . . 2.452 0.0 6.0 1 1
1465 1 . . . . . 2.983 0.0 6.0 1 1
1466 1 . . . . . 2.541 0.0 6.0 1 1
1467 1 . . . . . 2.547 0.0 6.0 1 1
1468 1 . . . . . 3.037 1.884 4.19 1 1
1469 1 . . . . . 2.987 1.872 4.102 1 1
1470 1 . . . . . 3.077 1.894 4.26 1 1
1471 1 . . . . . 3.026 0.0 6.0 1 1
1472 1 . . . . . 2.988 0.0 6.0 1 1
1473 1 . . . . . 2.85 1.835 3.865 1 1
1474 1 . . . . . 2.844 1.833 3.855 1 1
1475 1 . . . . . 2.988 0.0 6.0 1 1
1476 1 . . . . . 3.33 1.943 4.717 1 1
1477 1 . . . . . 2.832 0.0 6.0 1 1
1478 1 . . . . . 3.074 1.893 4.255 1 1
1479 1 . . . . . 3.011 1.878 4.144 1 1
1480 1 . . . . . 2.882 0.0 6.0 1 1
1481 1 . . . . . 2.614 1.76 3.468 1 1
1482 1 . . . . . 3.05 1.887 4.213 1 1
1483 1 . . . . . 2.449 0.0 6.0 1 1
1484 1 . . . . . 2.296 0.0 6.0 1 1
1485 1 . . . . . 2.559 0.0 6.0 1 1
1486 1 . . . . . 2.66 0.0 6.0 1 1
1487 1 . . . . . 2.119 1.558 2.68 1 1
1488 1 . . . . . 2.19 0.0 6.0 1 1
1489 1 . . . . . 2.774 0.0 6.0 1 1
1490 1 . . . . . 2.364 0.0 6.0 1 1
1491 1 . . . . . 2.976 0.0 6.0 1 1
1492 1 . . . . . 2.98 0.0 6.0 1 1
1493 1 . . . . . 2.51 1.723 3.297 1 1
1494 1 . . . . . 2.51 1.723 3.297 1 1
1495 1 . . . . . 3.156 1.911 4.401 1 1
1496 1 . . . . . 3.381 1.952 4.81 1 1
1497 1 . . . . . 2.9 1.849 3.951 1 1
1498 1 . . . . . 2.614 0.0 6.0 1 1
1499 1 . . . . . 2.766 0.0 6.0 1 1
1500 1 . . . . . 3.235 0.0 6.0 1 1
1501 1 . . . . . 3.092 1.897 4.287 1 1
1502 1 . . . . . 2.517 0.0 6.0 1 1
1503 1 . . . . . 2.813 0.0 6.0 1 1
1504 1 . . . . . 2.153 0.0 6.0 1 1
1505 1 . . . . . 2.517 0.0 6.0 1 1
1506 1 . . . . . 3.194 1.919 4.469 1 1
1507 1 . . . . . 3.021 1.88 4.162 1 1
1508 1 . . . . . 3.358 1.948 4.768 1 1
1509 1 . . . . . 3.293 0.0 6.0 1 1
1510 1 . . . . . 3.09 1.897 4.283 1 1
1511 1 . . . . . 2.852 0.0 6.0 1 1
1512 1 . . . . . 2.72 0.0 6.0 1 1
1513 1 . . . . . 3.07 0.0 6.0 1 1
1514 1 . . . . . 2.916 1.853 3.979 1 1
1515 1 . . . . . 2.921 1.855 3.987 1 1
1516 1 . . . . . 2.486 0.0 6.0 1 1
1517 1 . . . . . 2.929 0.0 6.0 1 1
1518 1 . . . . . 2.581 0.0 6.0 1 1
1519 1 . . . . . 2.674 0.0 6.0 1 1
1520 1 . . . . . 2.745 1.803 3.687 1 1
1521 1 . . . . . 3.002 1.875 4.129 1 1
1522 1 . . . . . 2.924 1.855 3.993 1 1
1523 1 . . . . . 2.501 1.719 3.283 1 1
1524 1 . . . . . 2.929 0.0 6.0 1 1
1525 1 . . . . . 2.412 0.0 6.0 1 1
1526 1 . . . . . 2.345 0.0 6.0 1 1
1527 1 . . . . . 2.891 0.0 6.0 1 1
1528 1 . . . . . 2.692 0.0 6.0 1 1
1529 1 . . . . . 2.783 0.0 6.0 1 1
1530 1 . . . . . 3.129 1.905 4.353 1 1
1531 1 . . . . . 3.601 0.0 6.0 1 1
1532 1 . . . . . 2.759 0.0 6.0 1 1
1533 1 . . . . . 2.932 0.0 6.0 1 1
1534 1 . . . . . 3.084 0.0 6.0 1 1
1535 1 . . . . . 3.194 1.919 4.469 1 1
1536 1 . . . . . 3.57 1.977 5.163 1 1
1537 1 . . . . . 3.489 1.968 5.01 1 1
1538 1 . . . . . 2.037 1.518 2.556 1 1
1539 1 . . . . . 3.147 1.909 4.385 1 1
1540 1 . . . . . 1.947 1.473 2.421 1 1
1541 1 . . . . . 2.756 1.807 3.705 1 1
1542 1 . . . . . 2.559 1.741 3.377 1 1
1543 1 . . . . . 2.385 1.674 3.096 1 1
1544 1 . . . . . 2.687 1.785 3.589 1 1
1545 1 . . . . . 2.896 0.0 6.0 1 1
1546 1 . . . . . 2.53 0.0 6.0 1 1
1547 1 . . . . . 2.385 0.0 6.0 1 1
1548 1 . . . . . 2.657 1.775 3.539 1 1
1549 1 . . . . . 2.486 0.0 6.0 1 1
1550 1 . . . . . 2.772 0.0 6.0 1 1
1551 1 . . . . . 3.164 1.913 4.415 1 1
1552 1 . . . . . 2.801 1.821 3.781 1 1
1553 1 . . . . . 2.485 1.713 3.257 1 1
1554 1 . . . . . 2.856 1.837 3.875 1 1
1555 1 . . . . . 2.621 0.0 6.0 1 1
1556 1 . . . . . 2.929 0.0 6.0 1 1
1557 1 . . . . . 2.598 1.754 3.442 1 1
1558 1 . . . . . 2.428 1.691 3.165 1 1
1559 1 . . . . . 2.641 0.0 6.0 1 1
1560 1 . . . . . 3.214 1.923 4.505 1 1
1561 1 . . . . . 2.482 1.712 3.252 1 1
1562 1 . . . . . 2.505 1.721 3.289 1 1
1563 1 . . . . . 2.643 1.769 3.517 1 1
1564 1 . . . . . 2.849 0.0 6.0 1 1
1565 1 . . . . . 2.013 0.0 6.0 1 1
1566 1 . . . . . 2.364 0.0 6.0 1 1
1567 1 . . . . . 2.859 0.0 6.0 1 1
1568 1 . . . . . 2.514 0.0 6.0 1 1
1569 1 . . . . . 3.283 0.0 6.0 1 1
1570 1 . . . . . 2.381 1.672 3.09 1 1
1571 1 . . . . . 2.449 0.0 6.0 1 1
1572 1 . . . . . 2.38 0.0 6.0 1 1
1573 1 . . . . . 2.525 0.0 6.0 1 1
1574 1 . . . . . 2.916 0.0 6.0 1 1
1575 1 . . . . . 2.882 0.0 6.0 1 1
1576 1 . . . . . 2.835 0.0 6.0 1 1
1577 1 . . . . . 3.551 1.975 5.127 1 1
1578 1 . . . . . 2.691 1.786 3.596 1 1
1579 1 . . . . . 2.713 1.793 3.633 1 1
1580 1 . . . . . 2.381 1.672 3.09 1 1
1581 1 . . . . . 2.808 0.0 6.0 1 1
1582 1 . . . . . 2.675 1.781 3.569 1 1
1583 1 . . . . . 2.674 0.0 6.0 1 1
1584 1 . . . . . 3.172 1.914 4.43 1 1
1585 1 . . . . . 2.755 0.0 6.0 1 1
1586 1 . . . . . 2.801 0.0 6.0 1 1
1587 1 . . . . . 2.449 1.699 3.199 1 1
1588 1 . . . . . 3.463 1.964 4.962 1 1
1589 1 . . . . . 2.576 1.747 3.405 1 1
1590 1 . . . . . 2.806 0.0 6.0 1 1
1591 1 . . . . . 2.31 0.0 6.0 1 1
1592 1 . . . . . 2.732 1.799 3.665 1 1
1593 1 . . . . . 3.132 1.906 4.358 1 1
1594 1 . . . . . 2.681 1.783 3.579 1 1
1595 1 . . . . . 2.281 0.0 6.0 1 1
1596 1 . . . . . 2.081 0.0 6.0 1 1
1597 1 . . . . . 2.51 0.0 6.0 1 1
1598 1 . . . . . 2.453 1.701 3.205 1 1
1599 1 . . . . . 2.563 1.742 3.384 1 1
1600 1 . . . . . 2.781 0.0 6.0 1 1
1601 1 . . . . . 2.771 0.0 6.0 1 1
1602 1 . . . . . 2.812 0.0 6.0 1 1
1603 1 . . . . . 3.364 1.95 4.778 1 1
1604 1 . . . . . 3.002 0.0 6.0 1 1
1605 1 . . . . . 3.091 1.896 4.286 1 1
1606 1 . . . . . 2.986 0.0 6.0 1 1
1607 1 . . . . . 3.385 0.0 6.0 1 1
1608 1 . . . . . 3.51 1.97 5.05 1 1
1609 1 . . . . . 3.51 1.97 5.05 1 1
1610 1 . . . . . 2.337 0.0 6.0 1 1
1611 1 . . . . . 2.087 0.0 6.0 1 1
1612 1 . . . . . 2.152 0.0 6.0 1 1
1613 1 . . . . . 2.717 1.794 3.64 1 1
1614 1 . . . . . 2.797 1.819 3.775 1 1
1615 1 . . . . . 3.029 0.0 6.0 1 1
1616 1 . . . . . 2.526 0.0 6.0 1 1
1617 1 . . . . . 2.689 0.0 6.0 1 1
1618 1 . . . . . 2.681 0.0 6.0 1 1
1619 1 . . . . . 3.144 0.0 6.0 1 1
1620 1 . . . . . 3.36 1.949 4.771 1 1
1621 1 . . . . . 2.843 0.0 6.0 1 1
1622 1 . . . . . 3.311 1.94 4.682 1 1
1623 1 . . . . . 2.71 0.0 6.0 1 1
1624 1 . . . . . 2.306 0.0 6.0 1 1
1625 1 . . . . . 2.213 1.601 2.825 1 1
1626 1 . . . . . 2.576 1.747 3.405 1 1
1627 1 . . . . . 2.281 1.63 2.932 1 1
1628 1 . . . . . 2.067 1.533 2.601 1 1
1629 1 . . . . . 2.719 0.0 6.0 1 1
1630 1 . . . . . 2.525 0.0 6.0 1 1
1631 1 . . . . . 2.796 1.819 3.773 1 1
1632 1 . . . . . 2.901 0.0 6.0 1 1
1633 1 . . . . . 2.734 0.0 6.0 1 1
1634 1 . . . . . 2.867 0.0 6.0 1 1
1635 1 . . . . . 2.877 0.0 6.0 1 1
1636 1 . . . . . 3.035 0.0 6.0 1 1
1637 1 . . . . . 2.1 1.549 2.651 1 1
1638 1 . . . . . 2.806 1.822 3.79 1 1
1639 1 . . . . . 2.022 0.0 6.0 1 1
1640 1 . . . . . 3.158 1.911 4.405 1 1
1641 1 . . . . . 2.732 1.799 3.665 1 1
1642 1 . . . . . 2.081 0.0 6.0 1 1
1643 1 . . . . . 2.84 1.832 3.848 1 1
1644 1 . . . . . 3.406 1.956 4.856 1 1
1645 1 . . . . . 3.405 1.956 4.854 1 1
1646 1 . . . . . 3.132 1.906 4.358 1 1
1647 1 . . . . . 3.555 1.975 5.135 1 1
1648 1 . . . . . 2.894 1.847 3.941 1 1
1649 1 . . . . . 2.566 0.0 6.0 1 1
1650 1 . . . . . 2.868 0.0 6.0 1 1
1651 1 . . . . . 2.614 0.0 6.0 1 1
1652 1 . . . . . 2.721 1.796 3.646 1 1
1653 1 . . . . . 2.51 1.723 3.297 1 1
1654 1 . . . . . 3.576 1.977 5.175 1 1
1655 1 . . . . . 2.259 0.0 6.0 1 1
1656 1 . . . . . 2.525 0.0 6.0 1 1
1657 1 . . . . . 2.777 0.0 6.0 1 1
1658 1 . . . . . 2.929 1.857 4.001 1 1
1659 1 . . . . . 2.53 1.73 3.33 1 1
1660 1 . . . . . 3.447 1.962 4.932 1 1
1661 1 . . . . . 3.305 1.94 4.67 1 1
1662 1 . . . . . 2.919 1.854 3.984 1 1
1663 1 . . . . . 2.669 1.778 3.56 1 1
1664 1 . . . . . 2.741 1.802 3.68 1 1
1665 1 . . . . . 3.024 1.881 4.167 1 1
1666 1 . . . . . 2.578 1.747 3.409 1 1
1667 1 . . . . . 2.564 1.742 3.386 1 1
1668 1 . . . . . 2.916 1.853 3.979 1 1
1669 1 . . . . . 3.589 1.979 5.199 1 1
1670 1 . . . . . 2.6 1.755 3.445 1 1
1671 1 . . . . . 2.394 0.0 6.0 1 1
1672 1 . . . . . 2.69 1.786 3.594 1 1
1673 1 . . . . . 2.553 0.0 6.0 1 1
1674 1 . . . . . 3.059 1.889 4.229 1 1
1675 1 . . . . . 2.948 0.0 6.0 1 1
1676 1 . . . . . 2.633 1.767 3.499 1 1
1677 1 . . . . . 3.023 1.881 4.165 1 1
1678 1 . . . . . 2.799 1.82 3.778 1 1
1679 1 . . . . . 2.783 1.815 3.751 1 1
1680 1 . . . . . 3.092 1.897 4.287 1 1
1681 1 . . . . . 2.802 0.0 6.0 1 1
1682 1 . . . . . 3.027 1.882 4.172 1 1
1683 1 . . . . . 2.47 1.708 3.232 1 1
1684 1 . . . . . 1.994 1.497 2.491 1 1
1685 1 . . . . . 2.973 1.868 4.078 1 1
1686 1 . . . . . 3.244 1.928 4.56 1 1
1687 1 . . . . . 3.407 1.956 4.858 1 1
1688 1 . . . . . 2.811 1.823 3.799 1 1
1689 1 . . . . . 3.29 0.0 6.0 1 1
1690 1 . . . . . 2.671 1.779 3.563 1 1
1691 1 . . . . . 2.48 0.0 6.0 1 1
1692 1 . . . . . 2.31 0.0 6.0 1 1
1693 1 . . . . . 3.013 1.878 4.148 1 1
1694 1 . . . . . 2.76 1.808 3.712 1 1
1695 1 . . . . . 2.912 1.852 3.972 1 1
1696 1 . . . . . 2.536 0.0 6.0 1 1
1697 1 . . . . . 3.089 1.896 4.282 1 1
1698 1 . . . . . 3.576 1.977 5.175 1 1
1699 1 . . . . . 3.333 1.944 4.722 1 1
1700 1 . . . . . 3.108 1.9 4.316 1 1
1701 1 . . . . . 2.696 0.0 6.0 1 1
1702 1 . . . . . 2.534 1.731 3.337 1 1
1703 1 . . . . . 2.151 1.572 2.73 1 1
1704 1 . . . . . 2.166 1.579 2.753 1 1
1705 1 . . . . . 2.774 0.0 6.0 1 1
1706 1 . . . . . 2.696 0.0 6.0 1 1
1707 1 . . . . . 2.215 0.0 6.0 1 1
1708 1 . . . . . 3.469 1.965 4.973 1 1
1709 1 . . . . . 2.696 1.787 3.605 1 1
1710 1 . . . . . 3.28 0.0 6.0 1 1
1711 1 . . . . . 3.35 0.0 6.0 1 1
1712 1 . . . . . 2.445 0.0 6.0 1 1
1713 1 . . . . . 3.618 1.982 5.254 1 1
1714 1 . . . . . 2.684 1.783 3.585 1 1
1715 1 . . . . . 2.797 1.819 3.775 1 1
1716 1 . . . . . 2.683 1.783 3.583 1 1
1717 1 . . . . . 2.314 1.645 2.983 1 1
1718 1 . . . . . 2.284 0.0 6.0 1 1
1719 1 . . . . . 2.897 1.848 3.946 1 1
1720 1 . . . . . 2.839 1.832 3.846 1 1
1721 1 . . . . . 2.649 0.0 6.0 1 1
1722 1 . . . . . 3.094 0.0 6.0 1 1
1723 1 . . . . . 3.466 1.965 4.967 1 1
1724 1 . . . . . 3.287 1.936 4.638 1 1
1725 1 . . . . . 3.427 1.959 4.895 1 1
1726 1 . . . . . 3.427 0.0 6.0 1 1
1727 1 . . . . . 2.893 1.847 3.939 1 1
1728 1 . . . . . 3.365 1.949 4.781 1 1
1729 1 . . . . . 3.066 0.0 6.0 1 1
1730 1 . . . . . 2.961 0.0 6.0 1 1
1731 1 . . . . . 2.695 1.787 3.603 1 1
1732 1 . . . . . 2.813 1.824 3.802 1 1
1733 1 . . . . . 2.31 1.643 2.977 1 1
1734 1 . . . . . 2.467 1.706 3.228 1 1
1735 1 . . . . . 3.152 0.0 6.0 1 1
1736 1 . . . . . 3.529 1.972 5.086 1 1
1737 1 . . . . . 2.901 0.0 6.0 1 1
1738 1 . . . . . 2.636 0.0 6.0 1 1
1739 1 . . . . . 3.181 1.916 4.446 1 1
1740 1 . . . . . 3.296 0.0 6.0 1 1
1741 1 . . . . . 2.949 1.862 4.036 1 1
1742 1 . . . . . 2.671 1.779 3.563 1 1
1743 1 . . . . . 2.385 1.674 3.096 1 1
1744 1 . . . . . 2.463 1.705 3.221 1 1
1745 1 . . . . . 3.271 0.0 6.0 1 1
1746 1 . . . . . 2.019 0.0 6.0 1 1
1747 1 . . . . . 2.071 0.0 6.0 1 1
1748 1 . . . . . 2.946 1.861 4.031 1 1
1749 1 . . . . . 2.57 0.0 6.0 1 1
1750 1 . . . . . 3.14 1.908 4.372 1 1
1751 1 . . . . . 3.325 1.943 4.707 1 1
1752 1 . . . . . 2.758 1.807 3.709 1 1
1753 1 . . . . . 2.56 1.741 3.379 1 1
1754 1 . . . . . 3.689 1.987 5.391 1 1
1755 1 . . . . . 3.689 1.991 5.391 1 1
1756 1 . . . . . 3.064 1.891 4.237 1 1
1757 1 . . . . . 2.31 0.0 6.0 1 1
1758 1 . . . . . 2.6 0.0 6.0 1 1
1759 1 . . . . . 3.03 1.883 4.177 1 1
1760 1 . . . . . 3.238 1.928 4.548 1 1
1761 1 . . . . . 2.788 1.816 3.76 1 1
1762 1 . . . . . 3.238 1.928 4.548 1 1
1763 1 . . . . . 2.467 1.706 3.228 1 1
1764 1 . . . . . 3.23 1.926 4.534 1 1
1765 1 . . . . . 3.124 0.0 6.0 1 1
1766 1 . . . . . 2.592 1.752 3.432 1 1
1767 1 . . . . . 2.558 1.74 3.376 1 1
1768 1 . . . . . 3.152 1.91 4.394 1 1
1769 1 . . . . . 2.833 1.83 3.836 1 1
1770 1 . . . . . 3.227 1.925 4.529 1 1
1771 1 . . . . . 3.329 1.944 4.714 1 1
1772 1 . . . . . 2.05 1.525 2.575 1 1
1773 1 . . . . . 2.774 1.812 3.736 1 1
1774 1 . . . . . 2.705 0.0 6.0 1 1
1775 1 . . . . . 2.36 0.0 6.0 1 1
1776 1 . . . . . 2.796 1.819 3.773 1 1
1777 1 . . . . . 3.447 1.962 4.932 1 1
1778 1 . . . . . 1.976 1.488 2.464 1 1
1779 1 . . . . . 2.901 1.849 3.953 1 1
1780 1 . . . . . 2.908 0.0 6.0 1 1
1781 1 . . . . . 3.99 2.0 5.98 1 1
1782 1 . . . . . 2.235 0.0 6.0 1 1
1783 1 . . . . . 2.03 0.0 6.0 1 1
1784 1 . . . . . 3.68 1.987 5.373 1 1
1785 1 . . . . . 3.607 0.0 6.0 1 1
1786 1 . . . . . 2.901 1.849 3.953 1 1
1787 1 . . . . . 2.57 0.0 6.0 1 1
1788 1 . . . . . 2.848 1.834 3.862 1 1
1789 1 . . . . . 2.732 0.0 6.0 1 1
1790 1 . . . . . 2.404 1.682 3.126 1 1
1791 1 . . . . . 2.865 1.839 3.891 1 1
1792 1 . . . . . 3.154 1.911 4.397 1 1
1793 1 . . . . . 2.73 1.799 3.661 1 1
1794 1 . . . . . 2.893 1.847 3.939 1 1
1795 1 . . . . . 2.991 1.873 4.109 1 1
1796 1 . . . . . 2.58 1.748 3.412 1 1
1797 1 . . . . . 3.461 1.964 4.958 1 1
1798 1 . . . . . 2.981 1.87 4.092 1 1
1799 1 . . . . . 2.76 1.808 3.712 1 1
1800 1 . . . . . 2.595 1.754 3.436 1 1
1801 1 . . . . . 2.721 1.795 3.647 1 1
1802 1 . . . . . 2.709 0.0 6.0 1 1
1803 1 . . . . . 3.105 0.0 6.0 1 1
1804 1 . . . . . 3.241 1.928 4.554 1 1
1805 1 . . . . . 2.803 0.0 6.0 1 1
1806 1 . . . . . 2.893 0.0 6.0 1 1
1807 1 . . . . . 3.286 1.937 4.635 1 1
1808 1 . . . . . 2.196 0.0 6.0 1 1
1809 1 . . . . . 3.373 1.951 4.795 1 1
1810 1 . . . . . 2.844 1.833 3.855 1 1
1811 1 . . . . . 3.459 1.963 4.955 1 1
1812 1 . . . . . 2.96 0.0 6.0 1 1
1813 1 . . . . . 2.774 0.0 6.0 1 1
1814 1 . . . . . 3.51 1.97 5.05 1 1
1815 1 . . . . . 2.16 0.0 6.0 1 1
1816 1 . . . . . 3.445 1.961 4.929 1 1
1817 1 . . . . . 3.104 1.899 4.309 1 1
1818 1 . . . . . 2.91 1.851 3.969 1 1
1819 1 . . . . . 2.621 1.762 3.48 1 1
1820 1 . . . . . 2.573 0.0 6.0 1 1
1821 1 . . . . . 2.705 0.0 6.0 1 1
1822 1 . . . . . 3.016 1.879 4.153 1 1
1823 1 . . . . . 2.783 0.0 6.0 1 1
1824 1 . . . . . 3.061 0.0 6.0 1 1
1825 1 . . . . . 3.643 0.0 6.0 1 1
1826 1 . . . . . 2.816 1.825 3.807 1 1
1827 1 . . . . . 2.783 1.915 3.751 1 1
1828 1 . . . . . 2.971 0.0 6.0 1 1
1829 1 . . . . . 2.848 1.834 3.862 1 1
1830 1 . . . . . 2.65 1.772 3.528 1 1
1831 1 . . . . . 2.971 1.868 4.074 1 1
1832 1 . . . . . 2.445 1.698 3.192 1 1
1833 1 . . . . . 3.24 1.928 4.552 1 1
1834 1 . . . . . 2.848 1.834 3.862 1 1
1835 1 . . . . . 3.079 0.0 6.0 1 1
1836 1 . . . . . 2.345 0.0 6.0 1 1
1837 1 . . . . . 3.079 0.0 6.0 1 1
1838 1 . . . . . 2.965 0.0 6.0 1 1
1839 1 . . . . . 3.022 1.88 4.164 1 1
1840 1 . . . . . 2.399 1.68 3.118 1 1
1841 1 . . . . . 3.394 1.954 4.834 1 1
1842 1 . . . . . 2.563 1.742 3.384 1 1
1843 1 . . . . . 2.47 0.0 6.0 1 1
1844 1 . . . . . 2.598 0.0 6.0 1 1
1845 1 . . . . . 3.658 1.985 5.331 1 1
1846 1 . . . . . 3.378 1.951 4.805 1 1
1847 1 . . . . . 3.187 1.917 4.457 1 1
1848 1 . . . . . 2.582 1.748 3.416 1 1
1849 1 . . . . . 3.176 1.915 4.437 1 1
1850 1 . . . . . 3.224 0.0 6.0 1 1
1851 1 . . . . . 2.86 0.0 6.0 1 1
1852 1 . . . . . 2.929 1.856 4.002 1 1
1853 1 . . . . . 2.991 1.872 4.11 1 1
1854 1 . . . . . 3.047 1.886 4.208 1 1
1855 1 . . . . . 3.144 1.909 4.379 1 1
1856 1 . . . . . 3.455 1.963 4.947 1 1
1857 1 . . . . . 3.653 1.985 5.321 1 1
1858 1 . . . . . 2.994 0.0 6.0 1 1
1859 1 . . . . . 3.455 0.0 6.0 1 1
1860 1 . . . . . 2.895 1.847 3.943 1 1
1861 1 . . . . . 2.568 0.0 6.0 1 1
1862 1 . . . . . 2.229 0.0 6.0 1 1
1863 1 . . . . . 2.609 0.0 6.0 1 1
1864 1 . . . . . 2.996 1.874 4.118 1 1
1865 1 . . . . . 2.943 1.861 4.025 1 1
1866 1 . . . . . 3.757 1.992 5.522 1 1
1867 1 . . . . . 2.938 0.0 6.0 1 1
1868 1 . . . . . 3.495 1.968 5.022 1 1
1869 1 . . . . . 3.284 0.0 6.0 1 1
1870 1 . . . . . 3.355 1.948 4.762 1 1
1871 1 . . . . . 3.044 1.886 4.202 1 1
1872 1 . . . . . 3.44 1.961 4.919 1 1
1873 1 . . . . . 3.512 1.97 5.054 1 1
1874 1 . . . . . 3.068 0.0 6.0 1 1
1875 1 . . . . . 2.867 1.839 3.895 1 1
1876 1 . . . . . 3.025 1.881 4.169 1 1
1877 1 . . . . . 2.398 1.679 3.117 1 1
1878 1 . . . . . 3.225 1.925 4.525 1 1
1879 1 . . . . . 2.555 1.739 3.371 1 1
1880 1 . . . . . 2.615 1.76 3.47 1 1
1881 1 . . . . . 2.431 0.0 6.0 1 1
1882 1 . . . . . 2.555 0.0 6.0 1 1
1883 1 . . . . . 2.557 0.0 6.0 1 1
1884 1 . . . . . 2.755 1.806 3.704 1 1
1885 1 . . . . . 2.555 1.842 3.908 1 1
1886 1 . . . . . 3.875 1.998 5.752 1 1
1887 1 . . . . . 2.236 1.611 2.861 1 1
1888 1 . . . . . 3.464 1.965 4.963 1 1
1889 1 . . . . . 2.399 1.68 3.118 1 1
1890 1 . . . . . 2.86 0.0 6.0 1 1
1891 1 . . . . . 3.35 1.948 4.752 1 1
1892 1 . . . . . 2.515 1.725 3.305 1 1
1893 1 . . . . . 2.49 0.0 6.0 1 1
1894 1 . . . . . 2.473 0.0 6.0 1 1
1895 1 . . . . . 3.105 1.9 4.31 1 1
1896 1 . . . . . 2.476 0.0 6.0 1 1
1897 1 . . . . . 2.777 1.813 3.741 1 1
1898 1 . . . . . 2.349 0.0 6.0 1 1
1899 1 . . . . . 2.413 1.685 3.141 1 1
1900 1 . . . . . 2.53 1.73 3.33 1 1
1901 1 . . . . . 2.566 1.743 3.389 1 1
1902 1 . . . . . 2.574 0.0 6.0 1 1
1903 1 . . . . . 2.707 0.0 6.0 1 1
1904 1 . . . . . 2.507 0.0 6.0 1 1
1905 1 . . . . . 3.147 0.0 6.0 1 1
1906 1 . . . . . 2.439 0.0 6.0 1 1
1907 1 . . . . . 2.72 1.795 3.645 1 1
1908 1 . . . . . 2.413 1.685 3.141 1 1
1909 1 . . . . . 2.778 1.813 3.743 1 1
1910 1 . . . . . 3.166 1.913 4.419 1 1
1911 1 . . . . . 2.934 1.858 4.01 1 1
1912 1 . . . . . 2.7 1.789 3.611 1 1
1913 1 . . . . . 2.783 0.0 6.0 1 1
1914 1 . . . . . 2.832 1.83 3.834 1 1
1915 1 . . . . . 2.973 1.868 4.078 1 1
1916 1 . . . . . 2.778 0.0 6.0 1 1
1917 1 . . . . . 3.217 0.0 6.0 1 1
1918 1 . . . . . 2.778 1.813 3.743 1 1
1919 1 . . . . . 2.825 1.828 3.822 1 1
1920 1 . . . . . 2.778 1.813 3.743 1 1
1921 1 . . . . . 3.696 1.988 5.404 1 1
1922 1 . . . . . 2.598 1.755 3.441 1 1
1923 1 . . . . . 3.398 1.954 4.842 1 1
1924 1 . . . . . 3.099 1.899 4.299 1 1
1925 1 . . . . . 2.598 1.755 3.441 1 1
1926 1 . . . . . 2.598 1.755 3.441 1 1
1927 1 . . . . . 3.333 1.945 4.721 1 1
1928 1 . . . . . 2.475 0.0 6.0 1 1
1929 1 . . . . . 1.862 1.429 2.295 1 1
1930 1 . . . . . 2.509 0.0 6.0 1 1
1931 1 . . . . . 3.197 0.0 6.0 1 1
1932 1 . . . . . 2.542 0.0 6.0 1 1
1933 1 . . . . . 2.586 1.75 3.422 1 1
1934 1 . . . . . 2.985 0.0 6.0 1 1
1935 1 . . . . . 2.395 0.0 6.0 1 1
1936 1 . . . . . 2.395 0.0 6.0 1 1
1937 1 . . . . . 2.592 0.0 6.0 1 1
1938 1 . . . . . 2.756 0.0 6.0 1 1
1939 1 . . . . . 1.862 0.0 6.0 1 1
1940 1 . . . . . 3.197 1.92 4.474 1 1
1941 1 . . . . . 3.195 1.919 4.471 1 1
1942 1 . . . . . 2.576 1.746 3.223 1 1
1943 1 . . . . . 1.71 0.0 6.0 1 1
1944 1 . . . . . 2.951 1.862 4.04 1 1
1945 1 . . . . . 3.036 1.884 4.188 1 1
1946 1 . . . . . 2.509 0.0 6.0 1 1
1947 1 . . . . . 2.698 1.788 3.608 1 1
1948 1 . . . . . 2.902 1.85 3.954 1 1
1949 1 . . . . . 2.514 0.0 6.0 1 1
1950 1 . . . . . 2.502 1.719 3.285 1 1
1951 1 . . . . . 3.13 0.0 6.0 1 1
1952 1 . . . . . 2.799 1.82 3.778 1 1
1953 1 . . . . . 2.509 0.0 6.0 1 1
1954 1 . . . . . 2.509 0.0 6.0 1 1
1955 1 . . . . . 2.528 1.729 3.327 1 1
1956 1 . . . . . 2.754 1.806 3.702 1 1
1957 1 . . . . . 2.509 0.0 6.0 1 1
1958 1 . . . . . 3.421 1.958 4.884 1 1
1959 1 . . . . . 2.962 0.0 6.0 1 1
1960 1 . . . . . 2.985 1.871 4.099 1 1
1961 1 . . . . . 3.197 1.92 4.474 1 1
1962 1 . . . . . 2.846 1.833 3.859 1 1
1963 1 . . . . . 3.497 1.969 5.025 1 1
1964 1 . . . . . 3.101 1.899 4.303 1 1
1965 1 . . . . . 2.892 1.847 3.937 1 1
1966 1 . . . . . 3.184 0.0 6.0 1 1
1967 1 . . . . . 2.545 1.735 3.355 1 1
1968 1 . . . . . 2.838 1.831 3.845 1 1
1969 1 . . . . . 2.894 1.847 3.941 1 1
1970 1 . . . . . 3.353 1.947 4.759 1 1
1971 1 . . . . . 3.306 1.94 4.672 1 1
1972 1 . . . . . 2.545 0.0 6.0 1 1
1973 1 . . . . . 2.023 1.511 2.535 1 1
1974 1 . . . . . 2.278 1.63 2.926 1 1
1975 1 . . . . . 2.314 0.0 6.0 1 1
1976 1 . . . . . 2.725 0.0 6.0 1 1
1977 1 . . . . . 2.49 1.715 3.265 1 1
1978 1 . . . . . 3.034 1.884 4.184 1 1
1979 1 . . . . . 2.768 1.81 3.726 1 1
1980 1 . . . . . 3.224 1.925 4.523 1 1
1981 1 . . . . . 2.685 1.784 3.586 1 1
1982 1 . . . . . 2.363 1.665 3.061 1 1
1983 1 . . . . . 2.648 0.0 6.0 1 1
1984 1 . . . . . 3.178 0.0 6.0 1 1
1985 1 . . . . . 1.725 0.0 6.0 1 1
1986 1 . . . . . 2.826 1.827 3.825 1 1
1987 1 . . . . . 3.357 0.0 6.0 1 1
1988 1 . . . . . 2.244 0.0 6.0 1 1
1989 1 . . . . . 2.762 0.0 6.0 1 1
1990 1 . . . . . 2.244 0.0 6.0 1 1
1991 1 . . . . . 2.907 0.0 6.0 1 1
1992 1 . . . . . 3.372 1.95 4.794 1 1
1993 1 . . . . . 2.278 0.0 6.0 1 1
1994 1 . . . . . 2.402 0.0 6.0 1 1
1995 1 . . . . . 2.502 0.0 6.0 1 1
1996 1 . . . . . 3.109 1.9 4.318 1 1
1997 1 . . . . . 2.708 1.791 3.625 1 1
1998 1 . . . . . 2.558 1.74 3.376 1 1
1999 1 . . . . . 3.448 1.962 4.934 1 1
2000 1 . . . . . 2.314 0.0 6.0 1 1
2001 1 . . . . . 2.969 0.0 6.0 1 1
2002 1 . . . . . 2.314 0.0 6.0 1 1
2003 1 . . . . . 2.286 0.0 6.0 1 1
2004 1 . . . . . 2.686 0.0 6.0 1 1
2005 1 . . . . . 2.672 1.78 3.564 1 1
2006 1 . . . . . 3.366 1.95 4.782 1 1
2007 1 . . . . . 2.996 1.874 4.118 1 1
2008 1 . . . . . 3.245 1.929 4.561 1 1
2009 1 . . . . . 3.235 1.927 4.543 1 1
2010 1 . . . . . 3.67 1.986 5.354 1 1
2011 1 . . . . . 3.249 1.93 4.568 1 1
2012 1 . . . . . 2.646 0.0 6.0 1 1
2013 1 . . . . . 2.648 0.0 6.0 1 1
2014 1 . . . . . 3.138 1.907 4.369 1 1
2015 1 . . . . . 2.656 1.775 3.537 1 1
2016 1 . . . . . 3.248 1.929 4.567 1 1
2017 1 . . . . . 2.453 1.701 3.205 1 1
2018 1 . . . . . 3.104 1.9 4.308 1 1
2019 1 . . . . . 2.976 1.869 4.083 1 1
2020 1 . . . . . 3.288 1.937 4.639 1 1
2021 1 . . . . . 2.864 0.0 6.0 1 1
2022 1 . . . . . 2.729 1.798 3.66 1 1
2023 1 . . . . . 2.797 1.819 3.775 1 1
2024 1 . . . . . 2.841 1.832 3.85 1 1
2025 1 . . . . . 2.686 0.0 6.0 1 1
2026 1 . . . . . 2.362 0.0 6.0 1 1
2027 1 . . . . . 2.227 0.0 6.0 1 1
2028 1 . . . . . 3.447 1.961 4.933 1 1
2029 1 . . . . . 2.75 1.804 3.696 1 1
2030 1 . . . . . 2.488 0.0 6.0 1 1
2031 1 . . . . . 3.175 0.0 6.0 1 1
2032 1 . . . . . 3.414 1.957 4.871 1 1
2033 1 . . . . . 3.935 1.999 5.871 1 1
2034 1 . . . . . 2.978 1.869 4.087 1 1
2035 1 . . . . . 2.603 0.0 6.0 1 1
2036 1 . . . . . 2.641 0.0 6.0 1 1
2037 1 . . . . . 1.735 0.0 6.0 1 1
2038 1 . . . . . 3.357 1.949 4.765 1 1
2039 1 . . . . . 2.171 0.0 6.0 1 1
2040 1 . . . . . 3.048 0.0 6.0 1 1
2041 1 . . . . . 2.21 0.0 6.0 1 1
2042 1 . . . . . 3.229 1.925 4.533 1 1
2043 1 . . . . . 2.174 0.0 6.0 1 1
2044 1 . . . . . 2.989 1.872 4.106 1 1
2045 1 . . . . . 2.418 1.687 3.149 1 1
2046 1 . . . . . 3.126 1.904 4.348 1 1
2047 1 . . . . . 3.263 1.932 4.594 1 1
2048 1 . . . . . 3.099 0.0 6.0 1 1
2049 1 . . . . . 3.145 1.908 4.382 1 1
2050 1 . . . . . 3.057 1.889 4.225 1 1
2051 1 . . . . . 3.159 1.912 4.406 1 1
2052 1 . . . . . 3.071 0.0 6.0 1 1
2053 1 . . . . . 3.145 1.908 4.382 1 1
2054 1 . . . . . 2.888 1.846 3.93 1 1
2055 1 . . . . . 3.057 1.889 4.225 1 1
2056 1 . . . . . 3.225 0.0 6.0 1 1
2057 1 . . . . . 3.321 1.942 4.7 1 1
2058 1 . . . . . 3.492 0.0 6.0 1 1
2059 1 . . . . . 3.428 0.0 6.0 1 1
2060 1 . . . . . 2.998 0.0 6.0 1 1
2061 1 . . . . . 2.731 0.0 6.0 1 1
2062 1 . . . . . 2.731 1.799 3.663 1 1
2063 1 . . . . . 2.864 0.0 6.0 1 1
2064 1 . . . . . 3.159 1.912 4.406 1 1
2065 1 . . . . . 3.071 1.892 4.25 1 1
2066 1 . . . . . 2.537 0.0 6.0 1 1
2067 1 . . . . . 3.207 1.922 4.492 1 1
2068 1 . . . . . 1.932 1.465 2.399 1 1
2069 1 . . . . . 3.642 1.984 5.3 1 1
2070 1 . . . . . 2.894 1.847 3.941 1 1
2071 1 . . . . . 2.856 1.836 3.876 1 1
2072 1 . . . . . 2.852 0.0 6.0 1 1
2073 1 . . . . . 2.945 1.861 4.029 1 1
2074 1 . . . . . 3.073 1.892 4.254 1 1
2075 1 . . . . . 2.924 0.0 6.0 1 1
2076 1 . . . . . 2.98 0.0 6.0 1 1
2077 1 . . . . . 3.107 0.0 6.0 1 1
2078 1 . . . . . 3.004 1.876 4.132 1 1
2079 1 . . . . . 3.134 0.0 6.0 1 1
2080 1 . . . . . 2.982 0.0 6.0 1 1
2081 1 . . . . . 3.16 0.0 6.0 1 1
2082 1 . . . . . 2.43 0.0 6.0 1 1
2083 1 . . . . . 3.177 1.915 3.77 1 1
2084 1 . . . . . 2.949 1.862 4.036 1 1
2085 1 . . . . . 2.618 1.761 3.475 1 1
2086 1 . . . . . 2.702 0.0 6.0 1 1
2087 1 . . . . . 2.29 1.634 2.946 1 1
2088 1 . . . . . 3.083 1.895 4.271 1 1
2089 1 . . . . . 3.156 1.911 4.401 1 1
2090 1 . . . . . 2.618 0.0 6.0 1 1
2091 1 . . . . . 2.618 0.0 6.0 1 1
2092 1 . . . . . 2.696 0.0 6.0 1 1
2093 1 . . . . . 2.869 1.84 3.898 1 1
2094 1 . . . . . 3.524 1.972 5.076 1 1
2095 1 . . . . . 1.565 1.259 1.871 1 1
2096 1 . . . . . 2.645 1.771 3.519 1 1
2097 1 . . . . . 2.345 1.773 3.033 1 1
2098 1 . . . . . 3.352 1.948 4.756 1 1
2099 1 . . . . . 2.902 1.85 3.954 1 1
2100 1 . . . . . 3.298 0.0 6.0 1 1
2101 1 . . . . . 3.298 1.939 4.657 1 1
2102 1 . . . . . 3.274 0.0 6.0 1 1
2103 1 . . . . . 2.313 1.644 2.982 1 1
2104 1 . . . . . 2.501 1.719 3.283 1 1
2105 1 . . . . . 2.519 1.726 3.312 1 1
2106 1 . . . . . 2.666 0.0 6.0 1 1
2107 1 . . . . . 1.924 0.0 6.0 1 1
2108 1 . . . . . 1.924 0.0 6.0 1 1
2109 1 . . . . . 2.411 0.0 6.0 1 1
2110 1 . . . . . 2.438 0.0 6.0 1 1
2111 1 . . . . . 2.564 0.0 6.0 1 1
2112 1 . . . . . 2.768 1.867 3.726 1 1
2113 1 . . . . . 1.565 0.0 6.0 1 1
2114 1 . . . . . 1.565 1.259 1.871 1 1
2115 1 . . . . . 2.798 0.0 6.0 1 1
2116 1 . . . . . 3.393 1.954 4.832 1 1
2117 1 . . . . . 3.174 0.0 6.0 1 1
2118 1 . . . . . 1.961 1.48 2.442 1 1
2119 1 . . . . . 2.446 1.698 3.194 1 1
2120 1 . . . . . 1.565 0.0 6.0 1 1
2121 1 . . . . . 2.831 0.0 6.0 1 1
2122 1 . . . . . 2.446 0.0 6.0 1 1
2123 1 . . . . . 2.446 0.0 6.0 1 1
2124 1 . . . . . 2.971 0.0 6.0 1 1
2125 1 . . . . . 3.289 1.937 4.641 1 1
2126 1 . . . . . 3.694 1.988 5.4 1 1
2127 1 . . . . . 3.359 1.949 4.769 1 1
2128 1 . . . . . 2.663 0.0 6.0 1 1
2129 1 . . . . . 3.379 0.0 6.0 1 1
2130 1 . . . . . 2.817 1.825 3.809 1 1
2131 1 . . . . . 2.758 1.807 3.709 1 1
2132 1 . . . . . 2.709 1.791 3.627 1 1
2133 1 . . . . . 3.306 1.939 4.673 1 1
2134 1 . . . . . 2.467 0.0 6.0 1 1
2135 1 . . . . . 2.506 0.0 6.0 1 1
2136 1 . . . . . 2.506 0.0 6.0 1 1
2137 1 . . . . . 2.795 0.0 6.0 1 1
2138 1 . . . . . 3.655 1.985 5.325 1 1
2139 1 . . . . . 2.645 0.0 6.0 1 1
2140 1 . . . . . 2.645 0.0 6.0 1 1
2141 1 . . . . . 2.467 0.0 6.0 1 1
2142 1 . . . . . 2.741 1.802 3.68 1 1
2143 1 . . . . . 2.456 1.702 3.21 1 1
2144 1 . . . . . 2.35 1.659 3.041 1 1
2145 1 . . . . . 2.913 0.0 6.0 1 1
2146 1 . . . . . 3.066 0.0 6.0 1 1
2147 1 . . . . . 3.066 0.0 6.0 1 1
2148 1 . . . . . 2.315 0.0 6.0 1 1
2149 1 . . . . . 2.51 0.0 6.0 1 1
2150 1 . . . . . 2.954 1.863 4.045 1 1
2151 1 . . . . . 3.524 1.972 5.076 1 1
2152 1 . . . . . 2.381 1.672 3.09 1 1
2153 1 . . . . . 3.367 1.95 4.784 1 1
2154 1 . . . . . 3.445 1.961 4.929 1 1
2155 1 . . . . . 3.667 1.986 5.348 1 1
2156 1 . . . . . 3.252 1.93 4.574 1 1
2157 1 . . . . . 2.583 0.0 6.0 1 1
2158 1 . . . . . 2.788 0.0 6.0 1 1
2159 1 . . . . . 2.94 0.0 6.0 1 1
2160 1 . . . . . 3.205 1.921 3.984 1 1
2161 1 . . . . . 2.907 1.851 3.963 1 1
2162 1 . . . . . 2.55 1.737 3.363 1 1
2163 1 . . . . . 2.55 1.737 3.363 1 1
2164 1 . . . . . 2.695 0.0 6.0 1 1
2165 1 . . . . . 3.173 1.914 4.432 1 1
2166 1 . . . . . 2.821 0.0 6.0 1 1
2167 1 . . . . . 2.55 0.0 6.0 1 1
2168 1 . . . . . 2.611 0.0 6.0 1 1
2169 1 . . . . . 3.088 1.896 4.28 1 1
2170 1 . . . . . 2.654 0.0 6.0 1 1
2171 1 . . . . . 3.162 0.0 6.0 1 1
2172 1 . . . . . 2.907 1.851 3.963 1 1
2173 1 . . . . . 3.501 1.969 5.033 1 1
2174 1 . . . . . 2.439 1.696 3.182 1 1
2175 1 . . . . . 3.253 1.93 4.576 1 1
2176 1 . . . . . 2.632 1.766 3.498 1 1
2177 1 . . . . . 3.02 1.88 4.16 1 1
2178 1 . . . . . 2.767 0.0 6.0 1 1
2179 1 . . . . . 2.582 0.0 6.0 1 1
2180 1 . . . . . 2.813 0.0 6.0 1 1
2181 1 . . . . . 3.183 1.917 4.449 1 1
2182 1 . . . . . 3.095 1.898 4.292 1 1
2183 1 . . . . . 3.406 1.956 4.856 1 1
2184 1 . . . . . 3.48 0.0 6.0 1 1
2185 1 . . . . . 3.487 1.967 5.007 1 1
2186 1 . . . . . 3.336 0.0 6.0 1 1
2187 1 . . . . . 2.729 1.798 3.66 1 1
2188 1 . . . . . 2.582 0.0 6.0 1 1
2189 1 . . . . . 2.813 0.0 6.0 1 1
2190 1 . . . . . 2.207 0.0 6.0 1 1
2191 1 . . . . . 3.183 0.0 6.0 1 1
2192 1 . . . . . 3.095 1.898 4.292 1 1
2193 1 . . . . . 3.23 1.926 4.534 1 1
2194 1 . . . . . 3.48 1.966 4.994 1 1
2195 1 . . . . . 3.158 1.911 4.405 1 1
2196 1 . . . . . 3.336 1.945 4.727 1 1
2197 1 . . . . . 2.764 1.809 3.719 1 1
2198 1 . . . . . 3.207 1.921 4.493 1 1
2199 1 . . . . . 2.649 0.0 6.0 1 1
2200 1 . . . . . 2.696 0.0 6.0 1 1
2201 1 . . . . . 3.291 1.937 4.645 1 1
2202 1 . . . . . 3.508 1.97 5.046 1 1
2203 1 . . . . . 2.449 0.0 6.0 1 1
2204 1 . . . . . 2.449 0.0 6.0 1 1
2205 1 . . . . . 2.597 0.0 6.0 1 1
2206 1 . . . . . 3.449 1.962 4.936 1 1
2207 1 . . . . . 3.324 0.0 6.0 1 1
2208 1 . . . . . 3.339 1.945 4.733 1 1
2209 1 . . . . . 2.255 1.619 2.891 1 1
2210 1 . . . . . 3.224 1.96 4.523 1 1
2211 1 . . . . . 2.182 0.0 6.0 1 1
2212 1 . . . . . 3.409 1.956 4.862 1 1
2213 1 . . . . . 3.309 1.94 4.678 1 1
2214 1 . . . . . 2.445 1.698 3.192 1 1
2215 1 . . . . . 3.053 1.888 4.218 1 1
2216 1 . . . . . 2.918 0.0 6.0 1 1
2217 1 . . . . . 3.151 1.91 4.392 1 1
2218 1 . . . . . 3.073 0.0 6.0 1 1
2219 1 . . . . . 2.582 0.0 6.0 1 1
2220 1 . . . . . 2.632 1.766 3.498 1 1
2221 1 . . . . . 2.632 1.766 3.498 1 1
2222 1 . . . . . 2.601 0.0 6.0 1 1
2223 1 . . . . . 2.932 1.857 4.007 1 1
2224 1 . . . . . 2.932 0.0 6.0 1 1
2225 1 . . . . . 2.388 0.0 6.0 1 1
2226 1 . . . . . 2.761 0.0 6.0 1 1
2227 1 . . . . . 2.582 0.0 6.0 1 1
2228 1 . . . . . 2.923 1.855 3.991 1 1
2229 1 . . . . . 3.335 1.945 4.725 1 1
2230 1 . . . . . 2.841 0.0 6.0 1 1
2231 1 . . . . . 3.286 1.936 4.636 1 1
2232 1 . . . . . 3.076 1.893 4.259 1 1
2233 1 . . . . . 2.813 1.824 3.802 1 1
2234 1 . . . . . 2.857 1.837 3.877 1 1
2235 1 . . . . . 2.857 1.837 3.877 1 1
2236 1 . . . . . 2.812 0.0 6.0 1 1
2237 1 . . . . . 3.374 1.951 4.797 1 1
2238 1 . . . . . 3.374 1.951 4.797 1 1
2239 1 . . . . . 2.604 1.757 3.451 1 1
2240 1 . . . . . 2.896 0.0 6.0 1 1
2241 1 . . . . . 2.909 1.851 3.967 1 1
2242 1 . . . . . 2.813 1.824 3.802 1 1
2243 1 . . . . . 3.232 0.0 6.0 1 1
2244 1 . . . . . 3.307 1.94 4.674 1 1
2245 1 . . . . . 2.84 1.832 3.848 1 1
2246 1 . . . . . 3.278 0.0 6.0 1 1
2247 1 . . . . . 2.902 1.849 3.955 1 1
2248 1 . . . . . 2.902 1.849 3.955 1 1
2249 1 . . . . . 2.541 1.734 3.348 1 1
2250 1 . . . . . 2.975 0.0 6.0 1 1
2251 1 . . . . . 1.924 0.0 6.0 1 1
2252 1 . . . . . 3.442 1.961 4.923 1 1
2253 1 . . . . . 3.558 1.976 5.14 1 1
2254 1 . . . . . 3.393 1.954 4.832 1 1
2255 1 . . . . . 3.406 1.956 4.856 1 1
2256 1 . . . . . 3.336 1.945 4.727 1 1
2257 1 . . . . . 2.867 1.84 3.894 1 1
2258 1 . . . . . 2.867 1.84 3.894 1 1
2259 1 . . . . . 2.557 0.0 6.0 1 1
2260 1 . . . . . 2.998 0.0 6.0 1 1
2261 1 . . . . . 2.867 0.0 6.0 1 1
2262 1 . . . . . 3.479 1.966 4.992 1 1
2263 1 . . . . . 3.397 1.955 4.839 1 1
2264 1 . . . . . 3.056 1.889 4.223 1 1
2265 1 . . . . . 3.459 1.964 4.954 1 1
2266 1 . . . . . 3.342 1.946 4.738 1 1
2267 1 . . . . . 2.867 1.84 3.894 1 1
2268 1 . . . . . 2.867 1.84 3.894 1 1
2269 1 . . . . . 2.557 0.0 6.0 1 1
2270 1 . . . . . 2.998 1.874 4.122 1 1
2271 1 . . . . . 2.936 0.0 6.0 1 1
2272 1 . . . . . 3.197 1.919 4.475 1 1
2273 1 . . . . . 2.768 0.0 6.0 1 1
2274 1 . . . . . 2.936 1.858 4.014 1 1
2275 1 . . . . . 3.351 1.948 4.754 1 1
2276 1 . . . . . 2.941 1.86 4.022 1 1
2277 1 . . . . . 2.941 1.86 4.022 1 1
2278 1 . . . . . 2.583 0.0 6.0 1 1
2279 1 . . . . . 2.999 0.0 6.0 1 1
2280 1 . . . . . 3.07 1.892 4.248 1 1
2281 1 . . . . . 2.507 0.0 6.0 1 1
2282 1 . . . . . 3.07 0.0 6.0 1 1
2283 1 . . . . . 3.953 1.999 5.907 1 1
2284 1 . . . . . 3.214 1.923 4.505 1 1
2285 1 . . . . . 3.168 0.0 6.0 1 1
2286 1 . . . . . 2.713 1.793 3.633 1 1
2287 1 . . . . . 2.816 1.825 3.807 1 1
2288 1 . . . . . 2.465 0.0 6.0 1 1
2289 1 . . . . . 1.701 0.0 6.0 1 1
2290 1 . . . . . 2.713 0.0 6.0 1 1
2291 1 . . . . . 2.816 0.0 6.0 1 1
2292 1 . . . . . 1.701 0.0 6.0 1 1
2293 1 . . . . . 2.924 1.855 3.993 1 1
2294 1 . . . . . 3.056 1.889 4.223 1 1
2295 1 . . . . . 2.91 1.851 3.969 1 1
2296 1 . . . . . 2.679 1.782 3.576 1 1
2297 1 . . . . . 2.541 1.734 3.348 1 1
2298 1 . . . . . 3.063 0.0 6.0 1 1
2299 1 . . . . . 3.525 1.972 5.078 1 1
2300 1 . . . . . 3.096 1.898 4.294 1 1
2301 1 . . . . . 2.903 1.85 3.956 1 1
2302 1 . . . . . 3.071 1.892 4.25 1 1
2303 1 . . . . . 2.975 1.869 4.081 1 1
2304 1 . . . . . 2.518 1.725 3.311 1 1
2305 1 . . . . . 3.083 0.0 6.0 1 1
2306 1 . . . . . 3.372 1.951 4.793 1 1
2307 1 . . . . . 2.839 1.831 3.847 1 1
2308 1 . . . . . 2.381 0.0 6.0 1 1
2309 1 . . . . . 2.701 1.789 3.613 1 1
2310 1 . . . . . 2.991 0.0 6.0 1 1
2311 1 . . . . . 2.934 0.0 6.0 1 1
2312 1 . . . . . 3.146 1.909 4.383 1 1
2313 1 . . . . . 3.481 1.967 4.995 1 1
2314 1 . . . . . 2.488 1.714 3.262 1 1
2315 1 . . . . . 2.671 1.779 3.563 1 1
2316 1 . . . . . 3.092 1.897 4.287 1 1
2317 1 . . . . . 3.373 1.951 4.795 1 1
2318 1 . . . . . 3.454 0.0 6.0 1 1
2319 1 . . . . . 3.549 1.975 5.123 1 1
2320 1 . . . . . 2.746 0.0 6.0 1 1
2321 1 . . . . . 2.293 0.0 6.0 1 1
2322 1 . . . . . 3.087 0.0 6.0 1 1
2323 1 . . . . . 3.242 1.928 4.556 1 1
2324 1 . . . . . 2.432 0.0 6.0 1 1
2325 1 . . . . . 3.632 1.983 5.281 1 1
2326 1 . . . . . 2.566 0.0 6.0 1 1
2327 1 . . . . . 3.055 0.0 6.0 1 1
2328 1 . . . . . 3.13 1.905 4.355 1 1
2329 1 . . . . . 3.406 1.956 4.856 1 1
2330 1 . . . . . 3.103 1.899 4.307 1 1
2331 1 . . . . . 2.917 1.853 3.981 1 1
2332 1 . . . . . 2.609 1.758 3.46 1 1
2333 1 . . . . . 2.609 1.758 3.46 1 1
2334 1 . . . . . 2.917 0.0 6.0 1 1
2335 1 . . . . . 3.365 1.95 4.78 1 1
2336 1 . . . . . 3.641 1.984 4.101 1 1
2337 1 . . . . . 2.638 1.768 3.508 1 1
2338 1 . . . . . 3.06 0.0 6.0 1 1
2339 1 . . . . . 3.434 1.96 4.908 1 1
2340 1 . . . . . 2.637 0.0 6.0 1 1
2341 1 . . . . . 2.663 1.777 3.549 1 1
2342 1 . . . . . 2.931 1.857 4.005 1 1
2343 1 . . . . . 3.078 0.0 6.0 1 1
2344 1 . . . . . 2.813 1.824 3.802 1 1
2345 1 . . . . . 3.415 1.957 4.873 1 1
2346 1 . . . . . 3.188 0.0 6.0 1 1
2347 1 . . . . . 2.291 1.635 2.947 1 1
2348 1 . . . . . 3.075 1.908 4.257 1 1
2349 1 . . . . . 3.352 1.948 4.756 1 1
2350 1 . . . . . 2.931 1.857 4.005 1 1
2351 1 . . . . . 3.055 1.969 4.222 1 1
2352 1 . . . . . 3.276 1.935 4.617 1 1
2353 1 . . . . . 2.915 1.853 3.977 1 1
2354 1 . . . . . 3.078 1.894 4.262 1 1
2355 1 . . . . . 2.813 1.824 3.802 1 1
2356 1 . . . . . 2.969 1.946 4.071 1 1
2357 1 . . . . . 3.216 0.0 6.0 1 1
2358 1 . . . . . 2.836 1.831 3.841 1 1
2359 1 . . . . . 2.773 1.812 3.734 1 1
2360 1 . . . . . 2.803 1.821 3.785 1 1
2361 1 . . . . . 3.289 1.937 4.641 1 1
2362 1 . . . . . 3.44 0.0 6.0 1 1
2363 1 . . . . . 3.578 1.978 5.178 1 1
2364 1 . . . . . 3.285 1.936 4.634 1 1
2365 1 . . . . . 2.939 0.0 6.0 1 1
2366 1 . . . . . 3.472 1.965 4.979 1 1
2367 1 . . . . . 3.258 1.95 4.584 1 1
2368 1 . . . . . 2.968 1.867 4.069 1 1
2369 1 . . . . . 3.075 1.893 4.257 1 1
2370 1 . . . . . 3.007 1.876 4.138 1 1
2371 1 . . . . . 3.223 1.925 4.521 1 1
2372 1 . . . . . 3.472 1.966 4.978 1 1
2373 1 . . . . . 2.761 1.808 3.714 1 1
2374 1 . . . . . 2.84 1.832 3.848 1 1
2375 1 . . . . . 3.804 1.995 5.613 1 1
2376 1 . . . . . 3.322 1.942 4.702 1 1
2377 1 . . . . . 2.866 1.839 3.893 1 1
2378 1 . . . . . 3.659 1.985 5.333 1 1
2379 1 . . . . . 3.153 1.91 4.396 1 1
2380 1 . . . . . 2.891 1.846 3.936 1 1
2381 1 . . . . . 3.395 0.0 6.0 1 1
2382 1 . . . . . 2.954 0.0 6.0 1 1
2383 1 . . . . . 3.392 1.954 4.83 1 1
2384 1 . . . . . 2.953 0.0 6.0 1 1
2385 1 . . . . . 3.493 1.968 4.131 1 1
2386 1 . . . . . 3.47 1.965 4.975 1 1
2387 1 . . . . . 3.382 1.953 4.811 1 1
2388 1 . . . . . 3.136 0.0 6.0 1 1
2389 1 . . . . . 2.756 1.807 3.705 1 1
2390 1 . . . . . 2.529 1.729 3.329 1 1
2391 1 . . . . . 3.344 1.946 4.733 1 1
2392 1 . . . . . 2.979 1.87 4.088 1 1
2393 1 . . . . . 2.066 1.533 2.599 1 1
2394 1 . . . . . 3.579 1.978 5.18 1 1
2395 1 . . . . . 3.135 1.907 4.363 1 1
2396 1 . . . . . 2.507 1.939 4.665 1 1
2397 1 . . . . . 2.683 1.783 3.583 1 1
2398 1 . . . . . 3.164 1.913 4.415 1 1
2399 1 . . . . . 3.415 1.957 4.873 1 1
2400 1 . . . . . 3.265 1.932 4.598 1 1
2401 1 . . . . . 2.985 1.871 4.099 1 1
2402 1 . . . . . 3.003 1.876 4.13 1 1
2403 1 . . . . . 3.051 1.888 4.214 1 1
2404 1 . . . . . 3.012 1.878 4.146 1 1
2405 1 . . . . . 2.786 1.983 3.756 1 1
2406 1 . . . . . 3.302 1.939 4.665 1 1
2407 1 . . . . . 3.354 1.957 4.76 1 1
2408 1 . . . . . 3.256 0.0 6.0 1 1
2409 1 . . . . . 2.632 1.766 3.037 1 1
2410 1 . . . . . 3.213 1.922 4.504 1 1
2411 1 . . . . . 2.944 0.0 6.0 1 1
2412 1 . . . . . 2.676 0.0 6.0 1 1
2413 1 . . . . . 3.351 1.965 4.755 1 1
2414 1 . . . . . 2.756 1.807 3.705 1 1
2415 1 . . . . . 2.541 1.734 3.348 1 1
2416 1 . . . . . 3.366 1.95 4.782 1 1
2417 1 . . . . . 3.152 1.91 4.192 1 1
2418 1 . . . . . 3.404 1.956 4.852 1 1
2419 1 . . . . . 2.529 0.0 6.0 1 1
2420 1 . . . . . 3.197 0.0 6.0 1 1
2421 1 . . . . . 2.979 0.0 6.0 1 1
2422 1 . . . . . 3.136 1.907 4.365 1 1
2423 1 . . . . . 2.668 1.778 3.558 1 1
2424 1 . . . . . 3.062 1.89 4.234 1 1
2425 1 . . . . . 2.555 0.0 6.0 1 1
2426 1 . . . . . 3.589 1.979 5.199 1 1
2427 1 . . . . . 2.432 0.0 6.0 1 1
2428 1 . . . . . 2.396 1.753 3.437 1 1
2429 1 . . . . . 3.045 1.886 4.204 1 1
2430 1 . . . . . 1.364 0.0 6.0 1 1
2431 1 . . . . . 2.824 0.0 6.0 1 1
2432 1 . . . . . 1.957 0.0 6.0 1 1
2433 1 . . . . . 2.89 1.846 3.934 1 1
2434 1 . . . . . 3.415 1.957 4.183 1 1
2435 1 . . . . . 2.82 1.826 3.711 1 1
2436 1 . . . . . 3.117 1.903 4.331 1 1
2437 1 . . . . . 3.602 1.98 5.224 1 1
2438 1 . . . . . 3.604 1.981 5.227 1 1
2439 1 . . . . . 3.396 1.954 4.838 1 1
2440 1 . . . . . 3.162 1.912 4.412 1 1
2441 1 . . . . . 2.867 1.84 3.894 1 1
2442 1 . . . . . 3.137 1.924 3.643 1 1
2443 1 . . . . . 3.065 1.891 3.863 1 1
2444 1 . . . . . 3.17 1.914 4.426 1 1
2445 1 . . . . . 3.306 1.94 4.672 1 1
2446 1 . . . . . 3.026 0.0 6.0 1 1
2447 1 . . . . . 3.156 0.0 6.0 1 1
2448 1 . . . . . 3.526 1.972 4.625 1 1
2449 1 . . . . . 2.881 0.0 6.0 1 1
2450 1 . . . . . 2.609 0.0 6.0 1 1
2451 1 . . . . . 1.957 0.0 6.0 1 1
2452 1 . . . . . 2.673 1.78 3.566 1 1
2453 1 . . . . . 2.917 1.854 3.98 1 1
2454 1 . . . . . 2.925 1.855 3.995 1 1
2455 1 . . . . . 3.545 1.974 5.116 1 1
2456 1 . . . . . 2.676 0.0 6.0 1 1
2457 1 . . . . . 2.921 0.0 6.0 1 1
2458 1 . . . . . 2.972 0.0 6.0 1 1
2459 1 . . . . . 3.617 1.982 5.252 1 1
2460 1 . . . . . 2.778 1.814 3.742 1 1
2461 1 . . . . . 3.544 1.974 5.114 1 1
2462 1 . . . . . 3.077 1.894 4.26 1 1
2463 1 . . . . . 3.42 1.958 4.882 1 1
2464 1 . . . . . 2.541 0.0 6.0 1 1
2465 1 . . . . . 2.445 0.0 6.0 1 1
2466 1 . . . . . 2.901 1.849 3.953 1 1
2467 1 . . . . . 2.462 0.0 6.0 1 1
2468 1 . . . . . 3.065 1.891 4.239 1 1
2469 1 . . . . . 2.916 0.0 6.0 1 1
2470 1 . . . . . 2.816 0.0 6.0 1 1
2471 1 . . . . . 2.947 1.862 4.032 1 1
2472 1 . . . . . 2.962 1.866 4.058 1 1
2473 1 . . . . . 3.12 1.903 4.337 1 1
2474 1 . . . . . 3.553 1.975 5.131 1 1
2475 1 . . . . . 3.778 1.994 5.562 1 1
2476 1 . . . . . 2.638 1.768 3.508 1 1
2477 1 . . . . . 2.789 1.817 3.761 1 1
2478 1 . . . . . 2.884 0.0 6.0 1 1
2479 1 . . . . . 2.129 1.562 2.696 1 1
2480 1 . . . . . 2.53 1.73 3.33 1 1
2481 1 . . . . . 2.34 0.0 6.0 1 1
2482 1 . . . . . 2.886 0.0 6.0 1 1
2483 1 . . . . . 2.533 1.731 3.335 1 1
2484 1 . . . . . 2.354 1.661 3.047 1 1
2485 1 . . . . . 2.255 0.0 6.0 1 1
2486 1 . . . . . 3.096 1.898 4.294 1 1
2487 1 . . . . . 2.719 1.795 3.643 1 1
2488 1 . . . . . 2.622 1.763 3.481 1 1
2489 1 . . . . . 2.582 1.749 3.415 1 1
2490 1 . . . . . 2.929 1.857 4.001 1 1
2491 1 . . . . . 2.929 1.856 4.002 1 1
2492 1 . . . . . 2.898 1.848 3.948 1 1
2493 1 . . . . . 2.117 0.0 6.0 1 1
2494 1 . . . . . 2.645 0.0 6.0 1 1
2495 1 . . . . . 2.365 1.666 3.064 1 1
2496 1 . . . . . 3.292 1.937 4.647 1 1
2497 1 . . . . . 2.34 0.0 6.0 1 1
2498 1 . . . . . 2.955 0.0 6.0 1 1
2499 1 . . . . . 2.886 1.845 3.927 1 1
2500 1 . . . . . 3.647 1.985 5.309 1 1
2501 1 . . . . . 3.085 0.0 6.0 1 1
2502 1 . . . . . 3.048 1.887 4.209 1 1
2503 1 . . . . . 3.048 0.0 6.0 1 1
2504 1 . . . . . 2.75 1.805 3.695 1 1
2505 1 . . . . . 2.329 1.651 3.007 1 1
2506 1 . . . . . 2.329 1.651 3.007 1 1
2507 1 . . . . . 3.012 1.878 4.146 1 1
2508 1 . . . . . 3.12 1.903 4.337 1 1
2509 1 . . . . . 2.881 1.843 3.919 1 1
2510 1 . . . . . 2.54 0.0 6.0 1 1
2511 1 . . . . . 2.618 1.761 3.475 1 1
2512 1 . . . . . 3.304 1.94 4.668 1 1
2513 1 . . . . . 2.577 0.0 6.0 1 1
2514 1 . . . . . 3.126 1.904 4.348 1 1
2515 1 . . . . . 3.05 0.0 6.0 1 1
2516 1 . . . . . 3.05 0.0 6.0 1 1
2517 1 . . . . . 3.286 1.936 4.636 1 1
2518 1 . . . . . 3.12 1.903 4.337 1 1
2519 1 . . . . . 3.05 0.0 6.0 1 1
2520 1 . . . . . 3.528 1.972 5.084 1 1
2521 1 . . . . . 2.881 1.843 3.919 1 1
2522 1 . . . . . 2.54 0.0 6.0 1 1
2523 1 . . . . . 2.608 1.758 3.458 1 1
2524 1 . . . . . 2.72 0.0 6.0 1 1
2525 1 . . . . . 4.072 2.0 6.144 1 1
2526 1 . . . . . 3.063 0.0 6.0 1 1
2527 1 . . . . . 2.376 1.671 3.081 1 1
2528 1 . . . . . 2.376 0.0 6.0 1 1
2529 1 . . . . . 2.004 1.502 2.506 1 1
2530 1 . . . . . 3.158 0.0 6.0 1 1
2531 1 . . . . . 2.699 0.0 6.0 1 1
2532 1 . . . . . 3.307 1.94 4.674 1 1
2533 1 . . . . . 2.353 0.0 6.0 1 1
2534 1 . . . . . 3.1 1.899 4.301 1 1
2535 1 . . . . . 2.345 0.0 6.0 1 1
2536 1 . . . . . 2.345 1.773 3.033 1 1
2537 1 . . . . . 3.02 0.0 6.0 1 1
2538 1 . . . . . 2.947 0.0 6.0 1 1
2539 1 . . . . . 2.629 1.765 3.493 1 1
2540 1 . . . . . 2.93 0.0 6.0 1 1
2541 1 . . . . . 2.629 0.0 6.0 1 1
2542 1 . . . . . 2.93 1.857 4.003 1 1
2543 1 . . . . . 2.429 1.691 3.167 1 1
2544 1 . . . . . 3.651 1.985 5.317 1 1
2545 1 . . . . . 2.839 0.0 6.0 1 1
2546 1 . . . . . 2.839 1.832 3.846 1 1
2547 1 . . . . . 2.895 1.847 3.943 1 1
2548 1 . . . . . 2.931 1.857 4.005 1 1
2549 1 . . . . . 2.884 1.844 3.924 1 1
2550 1 . . . . . 2.87 1.84 3.9 1 1
2551 1 . . . . . 3.38 1.952 4.808 1 1
2552 1 . . . . . 3.237 1.927 4.547 1 1
2553 1 . . . . . 2.94 0.0 6.0 1 1
2554 1 . . . . . 3.33 0.0 6.0 1 1
2555 1 . . . . . 2.426 0.0 6.0 1 1
2556 1 . . . . . 3.411 1.956 4.866 1 1
2557 1 . . . . . 3.667 1.986 5.348 1 1
2558 1 . . . . . 3.645 1.985 5.305 1 1
2559 1 . . . . . 3.22 1.88 4.16 1 1
2560 1 . . . . . 2.961 1.865 4.057 1 1
2561 1 . . . . . 3.162 1.912 4.276 1 1
2562 1 . . . . . 3.072 0.0 6.0 1 1
2563 1 . . . . . 2.892 1.846 3.938 1 1
2564 1 . . . . . 3.645 1.985 5.305 1 1
2565 1 . . . . . 3.707 1.989 5.425 1 1
2566 1 . . . . . 3.257 0.0 6.0 1 1
2567 1 . . . . . 3.395 1.955 4.835 1 1
2568 1 . . . . . 3.161 0.0 6.0 1 1
2569 1 . . . . . 2.64 0.0 6.0 1 1
2570 1 . . . . . 2.974 1.868 4.08 1 1
2571 1 . . . . . 3.267 1.933 4.601 1 1
2572 1 . . . . . 3.156 1.911 4.401 1 1
2573 1 . . . . . 3.219 1.924 4.514 1 1
2574 1 . . . . . 3.225 1.925 3.924 1 1
2575 1 . . . . . 3.478 1.966 4.99 1 1
2576 1 . . . . . 3.148 1.909 4.387 1 1
2577 1 . . . . . 3.573 1.977 5.169 1 1
2578 1 . . . . . 2.884 1.844 3.924 1 1
2579 1 . . . . . 3.547 1.974 4.048 1 1
2580 1 . . . . . 2.157 1.575 2.739 1 1
2581 1 . . . . . 3.205 1.921 4.489 1 1
2582 1 . . . . . 2.763 1.808 3.718 1 1
2583 1 . . . . . 3.351 1.947 4.755 1 1
2584 1 . . . . . 3.119 1.917 4.335 1 1
2585 1 . . . . . 2.946 0.0 6.0 1 1
2586 1 . . . . . 2.949 1.862 4.036 1 1
2587 1 . . . . . 1.957 0.0 6.0 1 1
2588 1 . . . . . 2.542 1.734 3.35 1 1
2589 1 . . . . . 3.528 0.0 6.0 1 1
2590 1 . . . . . 2.056 0.0 6.0 1 1
2591 1 . . . . . 2.959 1.917 4.453 1 1
2592 1 . . . . . 2.542 1.734 3.35 1 1
2593 1 . . . . . 2.47 1.688 3.152 1 1
2594 1 . . . . . 2.604 1.756 3.452 1 1
2595 1 . . . . . 2.183 1.588 2.778 1 1
2596 1 . . . . . 2.183 0.0 6.0 1 1
2597 1 . . . . . 2.082 0.0 6.0 1 1
2598 1 . . . . . 3.738 1.992 5.484 1 1
2599 1 . . . . . 2.946 1.861 4.031 1 1
2600 1 . . . . . 3.177 1.884 4.188 1 1
2601 1 . . . . . 3.203 0.0 6.0 1 1
2602 1 . . . . . 2.203 0.0 6.0 1 1
2603 1 . . . . . 2.636 1.767 3.505 1 1
2604 1 . . . . . 2.693 1.786 3.6 1 1
2605 1 . . . . . 2.129 0.0 6.0 1 1
2606 1 . . . . . 2.672 0.0 6.0 1 1
2607 1 . . . . . 2.608 0.0 6.0 1 1
2608 1 . . . . . 2.636 1.767 3.505 1 1
2609 1 . . . . . 2.693 1.786 3.6 1 1
2610 1 . . . . . 2.672 1.78 3.564 1 1
2611 1 . . . . . 2.608 0.0 6.0 1 1
2612 1 . . . . . 2.431 0.0 6.0 1 1
2613 1 . . . . . 2.48 1.711 3.249 1 1
2614 1 . . . . . 2.516 1.725 3.307 1 1
2615 1 . . . . . 2.972 0.0 6.0 1 1
2616 1 . . . . . 3.135 1.863 4.041 1 1
2617 1 . . . . . 2.136 0.0 6.0 1 1
2618 1 . . . . . 2.742 0.0 6.0 1 1
2619 1 . . . . . 2.661 1.893 4.257 1 1
2620 1 . . . . . 3.572 1.977 5.167 1 1
2621 1 . . . . . 3.057 0.0 6.0 1 1
2622 1 . . . . . 2.352 1.66 3.044 1 1
2623 1 . . . . . 3.573 1.977 5.169 1 1
2624 1 . . . . . 3.028 1.882 4.174 1 1
2625 1 . . . . . 2.35 1.66 3.04 1 1
2626 1 . . . . . 2.466 0.0 6.0 1 1
2627 1 . . . . . 3.467 1.965 4.969 1 1
2628 1 . . . . . 2.949 1.862 4.036 1 1
2629 1 . . . . . 3.573 1.977 5.169 1 1
2630 1 . . . . . 3.368 0.0 6.0 1 1
2631 1 . . . . . 2.934 1.858 4.01 1 1
2632 1 . . . . . 3.022 1.881 4.163 1 1
2633 1 . . . . . 3.048 0.0 6.0 1 1
2634 1 . . . . . 2.958 0.0 6.0 1 1
2635 1 . . . . . 2.726 1.797 3.655 1 1
2636 1 . . . . . 3.023 1.881 4.165 1 1
2637 1 . . . . . 2.483 1.712 3.254 1 1
2638 1 . . . . . 2.26 1.622 2.898 1 1
2639 1 . . . . . 2.26 0.0 6.0 1 1
2640 1 . . . . . 2.532 0.0 6.0 1 1
2641 1 . . . . . 3.315 1.941 4.689 1 1
2642 1 . . . . . 2.481 1.712 3.25 1 1
2643 1 . . . . . 2.481 1.712 3.25 1 1
2644 1 . . . . . 2.057 0.0 6.0 1 1
2645 1 . . . . . 2.538 0.0 6.0 1 1
2646 1 . . . . . 2.777 0.0 6.0 1 1
2647 1 . . . . . 2.175 0.0 6.0 1 1
2648 1 . . . . . 3.0 1.875 4.125 1 1
2649 1 . . . . . 3.479 1.966 4.992 1 1
2650 1 . . . . . 2.557 0.0 6.0 1 1
2651 1 . . . . . 3.284 1.936 4.632 1 1
2652 1 . . . . . 2.175 1.583 2.767 1 1
2653 1 . . . . . 3.216 1.923 4.509 1 1
2654 1 . . . . . 3.0 1.875 4.125 1 1
2655 1 . . . . . 3.023 0.0 6.0 1 1
2656 1 . . . . . 2.557 0.0 6.0 1 1
2657 1 . . . . . 2.329 1.651 3.007 1 1
2658 1 . . . . . 2.103 1.55 2.656 1 1
2659 1 . . . . . 3.583 1.978 5.188 1 1
2660 1 . . . . . 2.993 1.873 4.113 1 1
2661 1 . . . . . 2.991 1.873 4.109 1 1
2662 1 . . . . . 2.947 0.0 6.0 1 1
2663 1 . . . . . 2.983 1.931 4.095 1 1
2664 1 . . . . . 3.138 1.907 4.369 1 1
2665 1 . . . . . 2.73 0.0 6.0 1 1
2666 1 . . . . . 3.204 1.921 4.009 1 1
2667 1 . . . . . 3.033 0.0 6.0 1 1
2668 1 . . . . . 2.575 1.744 3.396 1 1
2669 1 . . . . . 2.74 1.968 3.678 1 1
2670 1 . . . . . 2.52 1.954 4.832 1 1
2671 1 . . . . . 3.472 1.965 4.979 1 1
2672 1 . . . . . 2.824 1.827 3.821 1 1
2673 1 . . . . . 2.736 1.8 3.672 1 1
2674 1 . . . . . 3.014 1.878 4.15 1 1
2675 1 . . . . . 2.947 1.862 4.032 1 1
2676 1 . . . . . 2.297 1.638 2.956 1 1
2677 1 . . . . . 2.499 1.718 3.28 1 1
2678 1 . . . . . 3.122 0.0 6.0 1 1
2679 1 . . . . . 3.481 1.966 4.996 1 1
2680 1 . . . . . 2.918 1.854 3.982 1 1
2681 1 . . . . . 2.985 1.872 4.098 1 1
2682 1 . . . . . 2.35 1.659 3.041 1 1
2683 1 . . . . . 2.716 0.0 6.0 1 1
2684 1 . . . . . 3.493 1.968 5.018 1 1
2685 1 . . . . . 3.098 1.899 4.297 1 1
2686 1 . . . . . 3.007 1.877 4.137 1 1
2687 1 . . . . . 2.744 0.0 6.0 1 1
2688 1 . . . . . 2.797 1.819 3.775 1 1
2689 1 . . . . . 2.684 1.783 3.585 1 1
2690 1 . . . . . 2.944 0.0 6.0 1 1
2691 1 . . . . . 2.876 0.0 6.0 1 1
2692 1 . . . . . 2.892 1.846 3.938 1 1
2693 1 . . . . . 2.908 0.0 6.0 1 1
2694 1 . . . . . 2.579 0.0 6.0 1 1
2695 1 . . . . . 3.428 1.959 4.897 1 1
2696 1 . . . . . 3.001 0.0 6.0 1 1
2697 1 . . . . . 3.068 0.0 6.0 1 1
2698 1 . . . . . 3.108 1.9 4.316 1 1
2699 1 . . . . . 3.223 1.924 4.522 1 1
2700 1 . . . . . 2.078 1.893 4.253 1 1
2701 1 . . . . . 2.902 1.849 3.955 1 1
2702 1 . . . . . 2.851 1.835 3.867 1 1
2703 1 . . . . . 3.491 1.968 5.014 1 1
2704 1 . . . . . 3.177 0.0 6.0 1 1
2705 1 . . . . . 2.982 0.0 6.0 1 1
2706 1 . . . . . 3.533 1.972 5.094 1 1
2707 1 . . . . . 2.767 1.81 3.724 1 1
2708 1 . . . . . 3.386 1.953 4.819 1 1
2709 1 . . . . . 2.738 1.801 3.675 1 1
2710 1 . . . . . 2.961 1.865 4.057 1 1
2711 1 . . . . . 3.05 1.888 4.212 1 1
2712 1 . . . . . 2.761 1.808 3.714 1 1
2713 1 . . . . . 2.53 1.73 3.33 1 1
2714 1 . . . . . 3.62 1.982 5.258 1 1
2715 1 . . . . . 2.831 1.829 3.833 1 1
2716 1 . . . . . 2.801 0.0 6.0 1 1
2717 1 . . . . . 2.33 1.652 3.008 1 1
2718 1 . . . . . 2.487 1.714 3.26 1 1
2719 1 . . . . . 2.907 1.85 3.964 1 1
2720 1 . . . . . 2.988 1.872 4.104 1 1
2721 1 . . . . . 2.876 1.842 3.91 1 1
2722 1 . . . . . 3.212 0.0 6.0 1 1
2723 1 . . . . . 2.95 1.862 4.038 1 1
2724 1 . . . . . 3.272 1.934 4.61 1 1
2725 1 . . . . . 3.778 1.994 5.562 1 1
2726 1 . . . . . 3.803 1.996 5.61 1 1
2727 1 . . . . . 2.827 0.0 6.0 1 1
2728 1 . . . . . 2.828 1.945 3.828 1 1
2729 1 . . . . . 3.411 1.957 4.865 1 1
2730 1 . . . . . 2.552 1.738 3.366 1 1
2731 1 . . . . . 2.996 1.874 4.118 1 1
2732 1 . . . . . 2.904 1.85 3.958 1 1
2733 1 . . . . . 3.3 1.939 4.661 1 1
2734 1 . . . . . 3.061 0.0 6.0 1 1
2735 1 . . . . . 2.658 1.775 3.541 1 1
2736 1 . . . . . 2.647 1.771 3.523 1 1
2737 1 . . . . . 3.212 1.923 4.501 1 1
2738 1 . . . . . 2.463 1.705 3.221 1 1
2739 1 . . . . . 2.364 1.665 3.063 1 1
2740 1 . . . . . 3.253 1.93 4.576 1 1
2741 1 . . . . . 3.224 1.925 4.523 1 1
2742 1 . . . . . 2.771 1.811 3.731 1 1
2743 1 . . . . . 2.488 1.714 3.262 1 1
2744 1 . . . . . 3.532 1.973 5.091 1 1
2745 1 . . . . . 3.118 1.903 4.333 1 1
2746 1 . . . . . 3.106 1.9 4.312 1 1
2747 1 . . . . . 3.008 1.877 4.139 1 1
2748 1 . . . . . 2.956 0.0 6.0 1 1
2749 1 . . . . . 2.692 1.786 3.598 1 1
2750 1 . . . . . 3.068 1.891 4.245 1 1
2751 1 . . . . . 2.94 0.0 6.0 1 1
2752 1 . . . . . 3.017 0.0 6.0 1 1
2753 1 . . . . . 3.314 1.941 4.687 1 1
2754 1 . . . . . 3.746 1.992 5.5 1 1
2755 1 . . . . . 2.626 0.0 6.0 1 1
2756 1 . . . . . 3.133 0.0 6.0 1 1
2757 1 . . . . . 2.989 0.0 6.0 1 1
2758 1 . . . . . 3.076 1.894 4.258 1 1
2759 1 . . . . . 3.141 1.908 4.374 1 1
2760 1 . . . . . 2.744 1.803 3.685 1 1
2761 1 . . . . . 2.994 1.874 4.114 1 1
2762 1 . . . . . 2.813 1.824 3.802 1 1
2763 1 . . . . . 3.064 0.0 6.0 1 1
2764 1 . . . . . 2.055 0.0 6.0 1 1
2765 1 . . . . . 3.027 0.0 6.0 1 1
2766 1 . . . . . 2.292 0.0 6.0 1 1
2767 1 . . . . . 3.091 1.897 4.285 1 1
2768 1 . . . . . 2.868 1.84 3.896 1 1
2769 1 . . . . . 3.27 1.933 4.607 1 1
2770 1 . . . . . 3.412 1.957 4.867 1 1
2771 1 . . . . . 3.524 1.971 5.077 1 1
2772 1 . . . . . 3.132 1.906 4.358 1 1
2773 1 . . . . . 3.528 0.0 6.0 1 1
2774 1 . . . . . 2.796 1.819 3.773 1 1
2775 1 . . . . . 2.275 0.0 6.0 1 1
2776 1 . . . . . 3.033 1.883 4.183 1 1
2777 1 . . . . . 2.462 1.704 3.22 1 1
2778 1 . . . . . 2.622 1.762 3.482 1 1
2779 1 . . . . . 3.016 1.879 4.153 1 1
2780 1 . . . . . 3.012 1.878 4.146 1 1
2781 1 . . . . . 2.885 1.845 3.925 1 1
2782 1 . . . . . 2.551 0.0 6.0 1 1
2783 1 . . . . . 2.774 0.0 6.0 1 1
2784 1 . . . . . 3.178 1.915 4.441 1 1
2785 1 . . . . . 3.167 1.914 4.42 1 1
2786 1 . . . . . 2.591 1.752 3.43 1 1
2787 1 . . . . . 2.2 1.595 2.805 1 1
2788 1 . . . . . 3.08 0.0 6.0 1 1
2789 1 . . . . . 2.89 1.846 3.934 1 1
2790 1 . . . . . 3.28 1.935 4.625 1 1
2791 1 . . . . . 2.965 1.866 4.064 1 1
2792 1 . . . . . 3.577 1.977 5.177 1 1
2793 1 . . . . . 2.814 1.824 3.804 1 1
2794 1 . . . . . 3.451 1.962 4.94 1 1
2795 1 . . . . . 2.876 1.842 3.91 1 1
2796 1 . . . . . 3.201 1.92 4.482 1 1
2797 1 . . . . . 2.876 1.842 3.91 1 1
2798 1 . . . . . 2.846 1.834 3.858 1 1
2799 1 . . . . . 2.172 0.0 6.0 1 1
2800 1 . . . . . 2.871 0.0 6.0 1 1
2801 1 . . . . . 2.525 1.728 3.322 1 1
2802 1 . . . . . 3.197 1.919 4.475 1 1
2803 1 . . . . . 3.042 0.0 6.0 1 1
2804 1 . . . . . 3.256 1.931 4.581 1 1
2805 1 . . . . . 3.413 1.957 4.869 1 1
2806 1 . . . . . 2.842 1.832 3.852 1 1
2807 1 . . . . . 3.034 1.883 4.185 1 1
2808 1 . . . . . 2.901 0.0 6.0 1 1
2809 1 . . . . . 3.363 1.949 4.188 1 1
2810 1 . . . . . 3.082 1.894 4.27 1 1
2811 1 . . . . . 2.659 1.775 3.543 1 1
2812 1 . . . . . 2.75 1.805 3.695 1 1
2813 1 . . . . . 2.959 0.0 6.0 1 1
2814 1 . . . . . 2.471 1.708 3.234 1 1
2815 1 . . . . . 3.437 1.96 4.914 1 1
2816 1 . . . . . 3.443 1.961 4.925 1 1
2817 1 . . . . . 2.808 1.822 3.794 1 1
2818 1 . . . . . 3.022 1.88 4.164 1 1
2819 1 . . . . . 3.073 0.0 6.0 1 1
2820 1 . . . . . 3.354 0.0 6.0 1 1
2821 1 . . . . . 3.489 1.968 5.01 1 1
2822 1 . . . . . 3.695 0.0 6.0 1 1
2823 1 . . . . . 3.151 0.0 6.0 1 1
2824 1 . . . . . 2.963 1.866 4.06 1 1
2825 1 . . . . . 3.3 1.939 4.432 1 1
2826 1 . . . . . 2.956 1.934 4.048 1 1
2827 1 . . . . . 2.735 0.0 6.0 1 1
2828 1 . . . . . 3.304 1.939 4.669 1 1
2829 1 . . . . . 3.355 0.0 6.0 1 1
2830 1 . . . . . 2.861 1.838 3.884 1 1
2831 1 . . . . . 2.791 1.817 3.765 1 1
2832 1 . . . . . 2.877 0.0 6.0 1 1
2833 1 . . . . . 3.304 1.94 4.668 1 1
2834 1 . . . . . 2.842 1.833 3.851 1 1
2835 1 . . . . . 2.794 1.818 3.77 1 1
2836 1 . . . . . 2.919 0.0 6.0 1 1
2837 1 . . . . . 3.369 1.95 4.788 1 1
2838 1 . . . . . 2.494 1.716 3.272 1 1
2839 1 . . . . . 3.044 1.886 4.202 1 1
2840 1 . . . . . 3.336 1.945 4.727 1 1
2841 1 . . . . . 2.949 0.0 6.0 1 1
2842 1 . . . . . 3.77 1.993 5.547 1 1
2843 1 . . . . . 3.717 1.99 5.444 1 1
2844 1 . . . . . 2.955 1.863 4.047 1 1
2845 1 . . . . . 2.518 0.0 6.0 1 1
2846 1 . . . . . 2.379 0.0 6.0 1 1
2847 1 . . . . . 2.555 0.0 6.0 1 1
2848 1 . . . . . 3.116 1.902 4.33 1 1
2849 1 . . . . . 2.493 1.716 3.27 1 1
2850 1 . . . . . 2.865 1.839 3.891 1 1
2851 1 . . . . . 2.756 1.807 3.705 1 1
2852 1 . . . . . 3.118 1.903 4.333 1 1
2853 1 . . . . . 2.738 0.0 6.0 1 1
2854 1 . . . . . 3.667 1.986 5.348 1 1
2855 1 . . . . . 2.493 0.0 6.0 1 1
2856 1 . . . . . 3.237 1.927 4.547 1 1
2857 1 . . . . . 2.969 0.0 6.0 1 1
2858 1 . . . . . 2.938 1.859 4.017 1 1
2859 1 . . . . . 3.099 1.898 4.3 1 1
2860 1 . . . . . 2.915 1.853 3.977 1 1
2861 1 . . . . . 2.894 1.847 3.941 1 1
2862 1 . . . . . 2.189 0.0 6.0 1 1
2863 1 . . . . . 2.468 0.0 6.0 1 1
2864 1 . . . . . 2.462 1.704 3.22 1 1
2865 1 . . . . . 3.161 1.912 4.41 1 1
2866 1 . . . . . 3.077 0.0 6.0 1 1
2867 1 . . . . . 3.119 0.0 6.0 1 1
2868 1 . . . . . 2.182 1.587 2.777 1 1
2869 1 . . . . . 2.638 0.0 6.0 1 1
2870 1 . . . . . 3.081 0.0 6.0 1 1
2871 1 . . . . . 2.604 1.757 3.451 1 1
2872 1 . . . . . 2.568 0.0 6.0 1 1
2873 1 . . . . . 3.092 1.897 4.287 1 1
2874 1 . . . . . 2.849 0.0 6.0 1 1
2875 1 . . . . . 2.533 0.0 6.0 1 1
2876 1 . . . . . 2.894 1.847 3.941 1 1
2877 1 . . . . . 2.712 1.784 3.588 1 1
2878 1 . . . . . 2.558 0.0 6.0 1 1
2879 1 . . . . . 2.834 0.0 6.0 1 1
2880 1 . . . . . 2.932 0.0 6.0 1 1
2881 1 . . . . . 2.646 1.771 3.521 1 1
2882 1 . . . . . 2.551 0.0 6.0 1 1
2883 1 . . . . . 3.048 1.887 4.209 1 1
2884 1 . . . . . 2.662 1.868 3.548 1 1
2885 1 . . . . . 2.189 1.59 2.788 1 1
2886 1 . . . . . 2.448 0.0 6.0 1 1
2887 1 . . . . . 3.349 1.947 4.751 1 1
2888 1 . . . . . 2.682 1.809 3.581 1 1
2889 1 . . . . . 2.939 1.859 4.019 1 1
2890 1 . . . . . 2.827 1.839 3.895 1 1
2891 1 . . . . . 3.463 1.964 4.962 1 1
2892 1 . . . . . 2.728 0.0 6.0 1 1
2893 1 . . . . . 3.001 1.875 4.127 1 1
2894 1 . . . . . 3.567 1.976 5.158 1 1
2895 1 . . . . . 2.238 1.612 2.864 1 1
2896 1 . . . . . 2.316 1.646 2.986 1 1
2897 1 . . . . . 2.928 0.0 6.0 1 1
2898 1 . . . . . 3.103 1.9 4.306 1 1
2899 1 . . . . . 2.863 0.0 6.0 1 1
2900 1 . . . . . 2.468 1.707 3.229 1 1
2901 1 . . . . . 2.45 1.7 3.2 1 1
2902 1 . . . . . 2.897 0.0 6.0 1 1
2903 1 . . . . . 2.949 1.862 4.036 1 1
2904 1 . . . . . 2.417 0.0 6.0 1 1
2905 1 . . . . . 3.054 1.888 4.22 1 1
2906 1 . . . . . 3.306 1.939 4.673 1 1
2907 1 . . . . . 2.436 1.694 3.178 1 1
2908 1 . . . . . 3.401 1.955 4.847 1 1
2909 1 . . . . . 2.796 1.83 3.836 1 1
2910 1 . . . . . 3.36 1.949 4.771 1 1
2911 1 . . . . . 2.858 0.0 6.0 1 1
2912 1 . . . . . 2.944 0.0 6.0 1 1
2913 1 . . . . . 2.899 0.0 6.0 1 1
2914 1 . . . . . 2.874 1.841 3.907 1 1
2915 1 . . . . . 3.251 0.0 6.0 1 1
2916 1 . . . . . 3.463 1.964 4.962 1 1
2917 1 . . . . . 2.799 1.82 3.778 1 1
2918 1 . . . . . 2.58 1.748 3.412 1 1
2919 1 . . . . . 2.587 0.0 6.0 1 1
2920 1 . . . . . 2.587 0.0 6.0 1 1
2921 1 . . . . . 2.688 0.0 6.0 1 1
2922 1 . . . . . 3.421 1.958 4.287 1 1
2923 1 . . . . . 2.44 0.0 6.0 1 1
2924 1 . . . . . 2.978 0.0 6.0 1 1
2925 1 . . . . . 2.938 1.859 4.017 1 1
2926 1 . . . . . 2.88 1.887 3.917 1 1
2927 1 . . . . . 3.047 1.887 4.207 1 1
2928 1 . . . . . 3.047 1.887 4.207 1 1
2929 1 . . . . . 2.865 1.839 3.823 1 1
2930 1 . . . . . 2.135 0.0 6.0 1 1
2931 1 . . . . . 2.268 1.625 2.911 1 1
2932 1 . . . . . 3.214 1.923 4.505 1 1
2933 1 . . . . . 3.274 1.934 4.034 1 1
2934 1 . . . . . 3.034 1.883 4.185 1 1
2935 1 . . . . . 2.465 1.653 3.013 1 1
2936 1 . . . . . 2.465 0.0 6.0 1 1
2937 1 . . . . . 2.938 1.859 4.017 1 1
2938 1 . . . . . 3.103 1.899 4.053 1 1
2939 1 . . . . . 3.103 1.899 4.307 1 1
2940 1 . . . . . 2.465 1.706 3.224 1 1
2941 1 . . . . . 3.24 0.0 6.0 1 1
2942 1 . . . . . 3.065 0.0 6.0 1 1
2943 1 . . . . . 2.923 1.859 3.991 1 1
2944 1 . . . . . 3.692 1.988 5.396 1 1
2945 1 . . . . . 2.905 0.0 6.0 1 1
2946 1 . . . . . 3.085 1.896 3.838 1 1
2947 1 . . . . . 2.288 1.789 3.609 1 1
2948 1 . . . . . 2.007 0.0 6.0 1 1
2949 1 . . . . . 3.158 1.911 4.405 1 1
2950 1 . . . . . 3.158 1.911 4.405 1 1
2951 1 . . . . . 2.471 1.708 3.234 1 1
2952 1 . . . . . 2.468 0.0 6.0 1 1
2953 1 . . . . . 3.542 1.973 5.111 1 1
2954 1 . . . . . 2.667 0.0 6.0 1 1
2955 1 . . . . . 1.839 0.0 6.0 1 1
2956 1 . . . . . 2.204 0.0 6.0 1 1
2957 1 . . . . . 3.047 0.0 6.0 1 1
2958 1 . . . . . 3.224 1.925 4.523 1 1
2959 1 . . . . . 2.456 0.0 6.0 1 1
2960 1 . . . . . 2.587 1.75 3.424 1 1
2961 1 . . . . . 2.593 1.752 3.434 1 1
2962 1 . . . . . 2.314 0.0 6.0 1 1
2963 1 . . . . . 3.022 1.88 4.164 1 1
2964 1 . . . . . 2.914 0.0 6.0 1 1
2965 1 . . . . . 2.417 1.687 3.147 1 1
2966 1 . . . . . 2.749 1.804 3.694 1 1
2967 1 . . . . . 2.996 0.0 6.0 1 1
2968 1 . . . . . 2.944 1.861 4.027 1 1
2969 1 . . . . . 2.996 0.0 6.0 1 1
2970 1 . . . . . 2.996 1.874 4.118 1 1
2971 1 . . . . . 2.647 1.771 3.523 1 1
2972 1 . . . . . 3.056 1.889 4.223 1 1
2973 1 . . . . . 2.777 1.813 3.741 1 1
2974 1 . . . . . 2.849 0.0 6.0 1 1
2975 1 . . . . . 3.449 0.0 6.0 1 1
2976 1 . . . . . 2.413 1.685 3.141 1 1
2977 1 . . . . . 2.632 1.766 3.498 1 1
2978 1 . . . . . 2.857 0.0 6.0 1 1
2979 1 . . . . . 2.783 1.815 3.751 1 1
2980 1 . . . . . 2.857 0.0 6.0 1 1
2981 1 . . . . . 2.857 1.837 3.877 1 1
2982 1 . . . . . 2.625 0.0 6.0 1 1
2983 1 . . . . . 2.814 0.0 6.0 1 1
2984 1 . . . . . 2.721 0.0 6.0 1 1
2985 1 . . . . . 3.464 1.964 4.964 1 1
2986 1 . . . . . 2.511 1.723 3.299 1 1
2987 1 . . . . . 2.263 1.623 2.903 1 1
2988 1 . . . . . 3.274 0.0 6.0 1 1
2989 1 . . . . . 3.59 1.979 5.201 1 1
2990 1 . . . . . 2.553 1.738 3.368 1 1
2991 1 . . . . . 2.893 0.0 6.0 1 1
2992 1 . . . . . 3.375 1.951 4.799 1 1
2993 1 . . . . . 2.738 1.801 3.675 1 1
2994 1 . . . . . 2.431 0.0 6.0 1 1
2995 1 . . . . . 2.818 0.0 6.0 1 1
2996 1 . . . . . 2.432 1.693 3.171 1 1
2997 1 . . . . . 3.678 1.987 5.369 1 1
2998 1 . . . . . 2.881 0.0 6.0 1 1
2999 1 . . . . . 3.225 1.925 4.525 1 1
3000 1 . . . . . 2.48 0.0 6.0 1 1
3001 1 . . . . . 2.595 1.753 3.437 1 1
3002 1 . . . . . 3.179 1.916 4.442 1 1
3003 1 . . . . . 3.081 1.895 4.267 1 1
3004 1 . . . . . 2.425 0.0 6.0 1 1
3005 1 . . . . . 2.964 0.0 6.0 1 1
3006 1 . . . . . 3.59 1.979 5.201 1 1
3007 1 . . . . . 2.36 0.0 6.0 1 1
3008 1 . . . . . 1.705 0.0 6.0 1 1
3009 1 . . . . . 2.06 1.705 3.223 1 1
3010 1 . . . . . 2.358 1.663 3.053 1 1
3011 1 . . . . . 2.464 0.0 6.0 1 1
3012 1 . . . . . 2.312 0.0 6.0 1 1
3013 1 . . . . . 3.166 1.913 4.419 1 1
3014 1 . . . . . 3.683 1.987 5.379 1 1
3015 1 . . . . . 2.365 1.666 3.064 1 1
3016 1 . . . . . 3.052 1.887 4.217 1 1
3017 1 . . . . . 2.512 0.0 6.0 1 1
3018 1 . . . . . 2.639 1.768 2.864 1 1
3019 1 . . . . . 2.95 1.862 4.038 1 1
3020 1 . . . . . 3.383 1.952 4.181 1 1
3021 1 . . . . . 2.942 0.0 6.0 1 1
3022 1 . . . . . 3.116 1.903 4.047 1 1
3023 1 . . . . . 3.222 1.924 4.52 1 1
3024 1 . . . . . 2.667 0.0 6.0 1 1
3025 1 . . . . . 2.238 1.612 2.864 1 1
3026 1 . . . . . 2.745 1.803 3.687 1 1
3027 1 . . . . . 2.926 1.856 3.996 1 1
3028 1 . . . . . 2.238 0.0 6.0 1 1
3029 1 . . . . . 3.2 0.0 6.0 1 1
3030 1 . . . . . 3.519 1.971 5.067 1 1
3031 1 . . . . . 2.188 0.0 6.0 1 1
3032 1 . . . . . 2.95 1.862 4.038 1 1
3033 1 . . . . . 2.318 1.646 2.99 1 1
3034 1 . . . . . 2.844 0.0 6.0 1 1
3035 1 . . . . . 2.942 1.86 4.024 1 1
3036 1 . . . . . 3.011 1.878 4.144 1 1
3037 1 . . . . . 2.95 0.0 6.0 1 1
3038 1 . . . . . 2.318 1.646 2.99 1 1
3039 1 . . . . . 2.892 1.847 3.401 1 1
3040 1 . . . . . 2.892 0.0 6.0 1 1
3041 1 . . . . . 3.472 1.966 4.978 1 1
3042 1 . . . . . 3.433 1.959 4.907 1 1
3043 1 . . . . . 3.179 1.916 4.442 1 1
3044 1 . . . . . 3.451 1.962 4.94 1 1
3045 1 . . . . . 3.455 1.963 4.947 1 1
3046 1 . . . . . 3.455 1.963 4.947 1 1
3047 1 . . . . . 2.926 1.856 3.996 1 1
3048 1 . . . . . 2.963 0.0 6.0 1 1
3049 1 . . . . . 3.184 0.0 6.0 1 1
3050 1 . . . . . 2.762 0.0 6.0 1 1
3051 1 . . . . . 2.73 1.862 3.661 1 1
3052 1 . . . . . 2.765 0.0 6.0 1 1
3053 1 . . . . . 2.913 0.0 6.0 1 1
3054 1 . . . . . 2.985 0.0 6.0 1 1
3055 1 . . . . . 3.278 1.935 4.621 1 1
3056 1 . . . . . 2.894 1.847 3.941 1 1
3057 1 . . . . . 3.379 1.952 4.806 1 1
3058 1 . . . . . 2.753 1.806 3.7 1 1
3059 1 . . . . . 3.525 1.972 5.078 1 1
3060 1 . . . . . 3.197 1.951 4.475 1 1
3061 1 . . . . . 2.73 1.799 3.661 1 1
3062 1 . . . . . 3.158 1.911 4.405 1 1
3063 1 . . . . . 2.182 0.0 6.0 1 1
3064 1 . . . . . 3.085 0.0 6.0 1 1
3065 1 . . . . . 2.805 1.821 3.789 1 1
3066 1 . . . . . 3.018 1.879 4.157 1 1
3067 1 . . . . . 3.069 0.0 6.0 1 1
3068 1 . . . . . 3.009 1.877 4.141 1 1
3069 1 . . . . . 2.686 1.784 3.588 1 1
3070 1 . . . . . 2.265 0.0 6.0 1 1
3071 1 . . . . . 2.985 1.871 4.099 1 1
3072 1 . . . . . 2.749 1.805 3.693 1 1
3073 1 . . . . . 3.278 1.935 4.621 1 1
3074 1 . . . . . 2.892 1.846 3.938 1 1
3075 1 . . . . . 2.765 0.0 6.0 1 1
3076 1 . . . . . 2.606 0.0 6.0 1 1
3077 1 . . . . . 2.851 0.0 6.0 1 1
3078 1 . . . . . 2.366 1.666 3.066 1 1
3079 1 . . . . . 3.201 1.92 4.482 1 1
3080 1 . . . . . 2.65 1.772 3.528 1 1
3081 1 . . . . . 3.366 1.95 4.782 1 1
3082 1 . . . . . 2.369 0.0 6.0 1 1
3083 1 . . . . . 3.324 0.0 6.0 1 1
3084 1 . . . . . 3.026 1.882 4.17 1 1
3085 1 . . . . . 3.289 1.937 4.641 1 1
3086 1 . . . . . 2.753 0.0 6.0 1 1
3087 1 . . . . . 2.407 1.683 3.131 1 1
3088 1 . . . . . 3.029 0.0 6.0 1 1
3089 1 . . . . . 2.706 1.791 3.621 1 1
3090 1 . . . . . 2.953 1.863 4.043 1 1
3091 1 . . . . . 2.891 0.0 6.0 1 1
3092 1 . . . . . 2.756 0.0 6.0 1 1
3093 1 . . . . . 2.528 1.729 3.327 1 1
3094 1 . . . . . 3.095 1.898 4.292 1 1
3095 1 . . . . . 3.218 0.0 6.0 1 1
3096 1 . . . . . 2.833 0.0 6.0 1 1
3097 1 . . . . . 3.437 1.961 4.913 1 1
3098 1 . . . . . 3.23 1.926 4.534 1 1
3099 1 . . . . . 2.642 0.0 6.0 1 1
3100 1 . . . . . 2.759 1.808 3.71 1 1
3101 1 . . . . . 2.528 1.729 3.327 1 1
3102 1 . . . . . 3.076 1.893 4.259 1 1
3103 1 . . . . . 2.599 0.0 6.0 1 1
3104 1 . . . . . 3.329 1.943 4.715 1 1
3105 1 . . . . . 3.511 1.97 5.052 1 1
3106 1 . . . . . 2.724 0.0 6.0 1 1
3107 1 . . . . . 3.034 1.883 4.185 1 1
3108 1 . . . . . 3.232 1.927 4.537 1 1
3109 1 . . . . . 3.107 0.0 6.0 1 1
3110 1 . . . . . 3.083 1.895 4.23 1 1
3111 1 . . . . . 2.636 1.767 3.505 1 1
3112 1 . . . . . 2.944 1.86 4.028 1 1
3113 1 . . . . . 3.133 1.906 4.326 1 1
3114 1 . . . . . 3.095 1.898 4.292 1 1
3115 1 . . . . . 3.461 1.964 4.57 1 1
3116 1 . . . . . 3.152 1.897 4.287 1 1
3117 1 . . . . . 3.381 1.958 4.81 1 1
3118 1 . . . . . 3.461 1.964 4.57 1 1
3119 1 . . . . . 3.214 1.923 4.505 1 1
3120 1 . . . . . 2.996 1.874 4.118 1 1
3121 1 . . . . . 3.479 1.966 4.992 1 1
3122 1 . . . . . 2.937 1.858 4.016 1 1
3123 1 . . . . . 2.822 1.827 3.817 1 1
3124 1 . . . . . 3.054 0.0 6.0 1 1
3125 1 . . . . . 3.134 1.907 4.361 1 1
3126 1 . . . . . 2.783 0.0 6.0 1 1
3127 1 . . . . . 3.35 1.947 4.753 1 1
3128 1 . . . . . 2.585 0.0 6.0 1 1
3129 1 . . . . . 2.462 0.0 6.0 1 1
3130 1 . . . . . 3.207 1.922 3.816 1 1
3131 1 . . . . . 2.487 0.0 6.0 1 1
3132 1 . . . . . 3.025 0.0 6.0 1 1
3133 1 . . . . . 2.499 1.828 3.28 1 1
3134 1 . . . . . 3.369 1.95 4.788 1 1
3135 1 . . . . . 3.114 1.902 4.326 1 1
3136 1 . . . . . 3.294 1.937 3.924 1 1
3137 1 . . . . . 2.868 0.0 6.0 1 1
3138 1 . . . . . 2.987 0.0 6.0 1 1
3139 1 . . . . . 3.548 1.974 4.529 1 1
3140 1 . . . . . 2.75 0.0 6.0 1 1
3141 1 . . . . . 3.163 0.0 6.0 1 1
3142 1 . . . . . 2.537 1.792 3.626 1 1
3143 1 . . . . . 2.685 0.0 6.0 1 1
3144 1 . . . . . 2.985 0.0 6.0 1 1
3145 1 . . . . . 2.896 1.848 3.944 1 1
3146 1 . . . . . 3.575 1.978 5.172 1 1
3147 1 . . . . . 2.519 1.726 3.312 1 1
3148 1 . . . . . 2.919 0.0 6.0 1 1
3149 1 . . . . . 3.215 1.923 4.507 1 1
3150 1 . . . . . 3.306 1.94 4.672 1 1
3151 1 . . . . . 1.887 1.442 2.332 1 1
3152 1 . . . . . 2.665 0.0 6.0 1 1
3153 1 . . . . . 2.935 1.858 4.012 1 1
3154 1 . . . . . 2.854 1.836 3.872 1 1
3155 1 . . . . . 2.421 0.0 6.0 1 1
3156 1 . . . . . 3.616 1.981 5.251 1 1
3157 1 . . . . . 3.168 1.914 4.422 1 1
3158 1 . . . . . 3.479 1.966 4.992 1 1
3159 1 . . . . . 3.228 1.925 4.531 1 1
3160 1 . . . . . 3.228 1.925 4.531 1 1
3161 1 . . . . . 3.372 1.951 4.793 1 1
3162 1 . . . . . 2.674 0.0 6.0 1 1
3163 1 . . . . . 2.713 0.0 6.0 1 1
3164 1 . . . . . 2.713 1.793 3.633 1 1
3165 1 . . . . . 2.917 0.0 6.0 1 1
3166 1 . . . . . 3.011 1.878 4.144 1 1
3167 1 . . . . . 3.253 1.93 4.576 1 1
3168 1 . . . . . 3.178 1.916 4.44 1 1
3169 1 . . . . . 3.08 1.894 4.266 1 1
3170 1 . . . . . 3.223 1.925 4.521 1 1
3171 1 . . . . . 3.151 0.0 6.0 1 1
3172 1 . . . . . 3.209 1.922 4.496 1 1
3173 1 . . . . . 3.389 1.954 4.824 1 1
3174 1 . . . . . 3.213 1.922 4.504 1 1
3175 1 . . . . . 3.226 1.925 4.527 1 1
3176 1 . . . . . 3.109 1.901 4.317 1 1
3177 1 . . . . . 2.948 1.862 4.034 1 1
3178 1 . . . . . 2.505 0.0 6.0 1 1
3179 1 . . . . . 2.364 0.0 6.0 1 1
3180 1 . . . . . 3.274 1.934 4.614 1 1
3181 1 . . . . . 3.694 1.988 5.4 1 1
3182 1 . . . . . 2.62 0.0 6.0 1 1
3183 1 . . . . . 2.89 1.846 3.934 1 1
3184 1 . . . . . 2.93 0.0 6.0 1 1
3185 1 . . . . . 3.395 0.0 6.0 1 1
3186 1 . . . . . 2.541 0.0 6.0 1 1
3187 1 . . . . . 2.419 1.688 3.15 1 1
3188 1 . . . . . 2.033 0.0 6.0 1 1
3189 1 . . . . . 1.908 0.0 6.0 1 1
3190 1 . . . . . 2.885 1.845 3.925 1 1
3191 1 . . . . . 2.943 1.86 4.026 1 1
3192 1 . . . . . 2.94 0.0 6.0 1 1
3193 1 . . . . . 2.619 0.0 6.0 1 1
3194 1 . . . . . 3.399 1.955 4.843 1 1
3195 1 . . . . . 3.351 0.0 6.0 1 1
3196 1 . . . . . 3.05 0.0 6.0 1 1
3197 1 . . . . . 2.713 1.793 3.633 1 1
3198 1 . . . . . 3.491 1.968 5.014 1 1
3199 1 . . . . . 3.32 1.942 4.698 1 1
3200 1 . . . . . 2.939 1.859 4.019 1 1
3201 1 . . . . . 2.968 0.0 6.0 1 1
3202 1 . . . . . 2.584 1.932 4.588 1 1
3203 1 . . . . . 3.396 1.955 4.837 1 1
3204 1 . . . . . 3.431 1.96 4.902 1 1
3205 1 . . . . . 3.283 0.0 6.0 1 1
3206 1 . . . . . 3.419 1.958 4.599 1 1
3207 1 . . . . . 3.421 1.958 4.884 1 1
3208 1 . . . . . 3.046 0.0 6.0 1 1
3209 1 . . . . . 3.097 0.0 6.0 1 1
3210 1 . . . . . 3.014 1.878 4.15 1 1
3211 1 . . . . . 3.105 1.9 4.31 1 1
3212 1 . . . . . 3.638 1.983 5.293 1 1
3213 1 . . . . . 3.497 1.968 5.026 1 1
3214 1 . . . . . 3.429 1.959 4.899 1 1
3215 1 . . . . . 2.752 0.0 6.0 1 1
3216 1 . . . . . 3.31 1.941 4.679 1 1
3217 1 . . . . . 3.053 1.888 4.218 1 1
3218 1 . . . . . 2.812 1.824 3.8 1 1
3219 1 . . . . . 2.995 0.0 6.0 1 1
3220 1 . . . . . 2.51 0.0 6.0 1 1
3221 1 . . . . . 3.112 1.902 4.322 1 1
3222 1 . . . . . 3.043 0.0 6.0 1 1
3223 1 . . . . . 2.915 0.0 6.0 1 1
3224 1 . . . . . 3.487 1.967 5.007 1 1
3225 1 . . . . . 3.171 1.914 4.428 1 1
3226 1 . . . . . 3.59 1.979 5.201 1 1
3227 1 . . . . . 3.334 1.945 4.723 1 1
3228 1 . . . . . 2.429 1.691 3.167 1 1
3229 1 . . . . . 2.767 0.0 6.0 1 1
3230 1 . . . . . 2.963 0.0 6.0 1 1
3231 1 . . . . . 2.369 0.0 6.0 1 1
3232 1 . . . . . 2.372 0.0 6.0 1 1
3233 1 . . . . . 3.238 0.0 6.0 1 1
3234 1 . . . . . 3.33 0.0 6.0 1 1
3235 1 . . . . . 3.607 1.981 5.233 1 1
3236 1 . . . . . 2.555 1.739 3.371 1 1
3237 1 . . . . . 2.86 1.837 3.883 1 1
3238 1 . . . . . 3.567 1.977 5.157 1 1
3239 1 . . . . . 3.066 1.891 4.241 1 1
3240 1 . . . . . 3.202 1.921 4.483 1 1
3241 1 . . . . . 3.114 1.902 4.326 1 1
3242 1 . . . . . 2.35 0.0 6.0 1 1
3243 1 . . . . . 1.919 0.0 6.0 1 1
3244 1 . . . . . 2.438 1.695 3.181 1 1
3245 1 . . . . . 3.236 1.927 4.545 1 1
3246 1 . . . . . 3.43 0.0 6.0 1 1
3247 1 . . . . . 3.037 1.884 4.19 1 1
3248 1 . . . . . 2.827 0.0 6.0 1 1
3249 1 . . . . . 3.141 1.908 4.374 1 1
3250 1 . . . . . 3.667 1.986 5.348 1 1
3251 1 . . . . . 2.801 0.0 6.0 1 1
3252 1 . . . . . 2.526 0.0 6.0 1 1
3253 1 . . . . . 3.037 1.884 4.19 1 1
3254 1 . . . . . 2.409 0.0 6.0 1 1
3255 1 . . . . . 3.233 1.927 4.539 1 1
3256 1 . . . . . 2.868 0.0 6.0 1 1
3257 1 . . . . . 3.329 1.943 4.715 1 1
3258 1 . . . . . 2.491 0.0 6.0 1 1
3259 1 . . . . . 3.111 1.901 4.321 1 1
3260 1 . . . . . 3.519 1.971 5.067 1 1
3261 1 . . . . . 3.058 0.0 6.0 1 1
3262 1 . . . . . 2.922 1.855 3.989 1 1
3263 1 . . . . . 2.497 1.717 3.277 1 1
3264 1 . . . . . 2.9 1.849 3.951 1 1
3265 1 . . . . . 2.478 1.71 3.246 1 1
3266 1 . . . . . 2.478 0.0 6.0 1 1
3267 1 . . . . . 2.164 1.578 2.75 1 1
3268 1 . . . . . 2.498 0.0 6.0 1 1
3269 1 . . . . . 2.249 0.0 6.0 1 1
3270 1 . . . . . 3.16 1.912 4.408 1 1
3271 1 . . . . . 2.617 0.0 6.0 1 1
3272 1 . . . . . 2.059 0.0 6.0 1 1
3273 1 . . . . . 2.642 1.769 3.515 1 1
3274 1 . . . . . 2.868 1.84 3.896 1 1
3275 1 . . . . . 2.943 1.86 4.026 1 1
3276 1 . . . . . 3.846 1.997 5.695 1 1
3277 1 . . . . . 3.608 1.981 5.235 1 1
3278 1 . . . . . 2.9 0.0 6.0 1 1
3279 1 . . . . . 2.995 1.874 4.116 1 1
3280 1 . . . . . 2.396 0.0 6.0 1 1
3281 1 . . . . . 3.078 0.0 6.0 1 1
3282 1 . . . . . 2.61 1.759 3.461 1 1
3283 1 . . . . . 2.767 0.0 6.0 1 1
3284 1 . . . . . 3.608 1.98 5.236 1 1
3285 1 . . . . . 3.465 1.964 4.966 1 1
3286 1 . . . . . 2.97 1.867 4.073 1 1
3287 1 . . . . . 2.905 1.85 3.96 1 1
3288 1 . . . . . 3.004 1.876 4.132 1 1
3289 1 . . . . . 2.135 0.0 6.0 1 1
3290 1 . . . . . 2.663 1.777 3.549 1 1
3291 1 . . . . . 2.905 1.85 3.96 1 1
3292 1 . . . . . 3.004 1.876 4.132 1 1
3293 1 . . . . . 2.135 0.0 6.0 1 1
3294 1 . . . . . 2.663 1.777 3.549 1 1
3295 1 . . . . . 2.751 1.805 3.697 1 1
3296 1 . . . . . 2.398 1.693 3.117 1 1
3297 1 . . . . . 2.691 0.0 6.0 1 1
3298 1 . . . . . 2.704 1.79 3.618 1 1
3299 1 . . . . . 2.755 1.806 3.704 1 1
3300 1 . . . . . 3.212 0.0 6.0 1 1
3301 1 . . . . . 2.888 1.846 3.93 1 1
3302 1 . . . . . 3.331 1.944 4.718 1 1
3303 1 . . . . . 2.978 1.87 4.086 1 1
3304 1 . . . . . 3.29 1.937 3.434 1 1
3305 1 . . . . . 2.785 1.816 3.754 1 1
3306 1 . . . . . 2.759 1.808 3.71 1 1
3307 1 . . . . . 2.583 0.0 6.0 1 1
3308 1 . . . . . 2.875 0.0 6.0 1 1
3309 1 . . . . . 2.182 0.0 6.0 1 1
3310 1 . . . . . 1.984 1.492 2.476 1 1
3311 1 . . . . . 2.828 1.838 3.828 1 1
3312 1 . . . . . 2.723 0.0 6.0 1 1
3313 1 . . . . . 2.822 1.827 3.817 1 1
3314 1 . . . . . 2.787 0.0 6.0 1 1
3315 1 . . . . . 3.417 1.958 4.876 1 1
3316 1 . . . . . 2.547 1.808 3.716 1 1
3317 1 . . . . . 2.904 0.0 6.0 1 1
3318 1 . . . . . 2.086 0.0 6.0 1 1
3319 1 . . . . . 2.426 0.0 6.0 1 1
3320 1 . . . . . 3.219 1.924 4.514 1 1
3321 1 . . . . . 2.64 1.769 3.511 1 1
3322 1 . . . . . 2.915 1.853 3.977 1 1
3323 1 . . . . . 3.027 1.882 4.172 1 1
3324 1 . . . . . 3.611 1.981 5.241 1 1
3325 1 . . . . . 2.713 1.793 3.633 1 1
3326 1 . . . . . 2.886 1.845 3.927 1 1
3327 1 . . . . . 2.607 1.758 3.456 1 1
3328 1 . . . . . 2.64 1.769 3.511 1 1
3329 1 . . . . . 2.605 1.757 3.453 1 1
3330 1 . . . . . 2.047 1.523 2.571 1 1
3331 1 . . . . . 2.833 0.0 6.0 1 1
3332 1 . . . . . 2.977 0.0 6.0 1 1
3333 1 . . . . . 2.704 1.79 3.618 1 1
3334 1 . . . . . 2.871 0.0 6.0 1 1
3335 1 . . . . . 3.15 1.91 4.39 1 1
3336 1 . . . . . 2.902 0.0 6.0 1 1
3337 1 . . . . . 2.948 1.862 4.034 1 1
3338 1 . . . . . 2.927 1.856 3.998 1 1
3339 1 . . . . . 2.461 0.0 6.0 1 1
3340 1 . . . . . 2.796 0.0 6.0 1 1
3341 1 . . . . . 2.424 0.0 6.0 1 1
3342 1 . . . . . 2.679 0.0 6.0 1 1
3343 1 . . . . . 3.043 1.885 4.201 1 1
3344 1 . . . . . 3.372 1.951 4.793 1 1
3345 1 . . . . . 2.586 1.75 3.422 1 1
3346 1 . . . . . 3.293 1.937 4.649 1 1
3347 1 . . . . . 3.109 1.901 4.317 1 1
3348 1 . . . . . 2.868 0.0 6.0 1 1
3349 1 . . . . . 3.117 1.902 4.332 1 1
3350 1 . . . . . 3.166 1.913 4.419 1 1
3351 1 . . . . . 3.123 0.0 6.0 1 1
3352 1 . . . . . 2.301 1.639 2.963 1 1
3353 1 . . . . . 2.369 1.668 3.07 1 1
3354 1 . . . . . 2.755 1.806 3.704 1 1
3355 1 . . . . . 3.134 1.906 4.362 1 1
3356 1 . . . . . 2.997 1.874 4.12 1 1
3357 1 . . . . . 2.842 1.832 3.852 1 1
3358 1 . . . . . 2.34 1.655 3.025 1 1
3359 1 . . . . . 3.403 1.956 4.85 1 1
3360 1 . . . . . 2.338 0.0 6.0 1 1
3361 1 . . . . . 2.844 1.833 3.855 1 1
3362 1 . . . . . 2.372 1.668 3.076 1 1
3363 1 . . . . . 2.689 0.0 6.0 1 1
3364 1 . . . . . 2.786 1.816 3.756 1 1
3365 1 . . . . . 2.753 1.805 3.701 1 1
3366 1 . . . . . 2.483 1.712 3.254 1 1
3367 1 . . . . . 2.77 1.811 3.729 1 1
3368 1 . . . . . 2.615 0.0 6.0 1 1
3369 1 . . . . . 2.803 0.0 6.0 1 1
3370 1 . . . . . 3.202 1.921 4.483 1 1
3371 1 . . . . . 3.314 1.941 4.687 1 1
3372 1 . . . . . 2.63 0.0 6.0 1 1
3373 1 . . . . . 2.827 1.828 3.826 1 1
3374 1 . . . . . 2.864 0.0 6.0 1 1
3375 1 . . . . . 3.199 1.92 4.478 1 1
3376 1 . . . . . 2.803 1.821 3.785 1 1
3377 1 . . . . . 3.327 1.943 4.711 1 1
3378 1 . . . . . 3.523 1.972 5.074 1 1
3379 1 . . . . . 2.781 0.0 6.0 1 1
3380 1 . . . . . 3.329 1.944 4.714 1 1
3381 1 . . . . . 2.443 1.909 3.189 1 1
3382 1 . . . . . 2.893 1.847 3.939 1 1
3383 1 . . . . . 2.68 1.782 3.578 1 1
3384 1 . . . . . 2.993 1.873 4.113 1 1
3385 1 . . . . . 2.665 1.777 3.553 1 1
3386 1 . . . . . 2.964 0.0 6.0 1 1
3387 1 . . . . . 3.161 0.0 6.0 1 1
3388 1 . . . . . 2.701 0.0 6.0 1 1
3389 1 . . . . . 3.817 1.996 5.638 1 1
3390 1 . . . . . 3.593 1.979 5.207 1 1
3391 1 . . . . . 3.339 1.945 4.733 1 1
3392 1 . . . . . 2.701 1.789 3.613 1 1
3393 1 . . . . . 3.05 1.887 4.213 1 1
3394 1 . . . . . 2.943 1.861 4.025 1 1
3395 1 . . . . . 2.82 1.826 3.814 1 1
3396 1 . . . . . 2.584 0.0 6.0 1 1
3397 1 . . . . . 3.905 1.999 5.811 1 1
3398 1 . . . . . 2.987 0.0 6.0 1 1
3399 1 . . . . . 2.688 1.785 3.591 1 1
3400 1 . . . . . 3.249 1.929 4.569 1 1
3401 1 . . . . . 2.843 1.832 3.854 1 1
3402 1 . . . . . 3.867 1.998 5.736 1 1
3403 1 . . . . . 2.779 1.813 3.745 1 1
3404 1 . . . . . 3.448 1.962 4.934 1 1
3405 1 . . . . . 3.109 0.0 6.0 1 1
3406 1 . . . . . 3.107 1.979 4.314 1 1
3407 1 . . . . . 3.386 1.953 4.819 1 1
3408 1 . . . . . 2.484 1.713 3.255 1 1
3409 1 . . . . . 2.948 1.862 4.034 1 1
3410 1 . . . . . 3.174 0.0 6.0 1 1
3411 1 . . . . . 2.879 1.843 3.915 1 1
3412 1 . . . . . 2.836 0.0 6.0 1 1
3413 1 . . . . . 3.174 1.914 4.216 1 1
3414 1 . . . . . 3.455 0.0 6.0 1 1
3415 1 . . . . . 2.836 0.0 6.0 1 1
3416 1 . . . . . 3.052 0.0 6.0 1 1
3417 1 . . . . . 3.193 1.919 4.467 1 1
3418 1 . . . . . 3.611 1.982 5.24 1 1
3419 1 . . . . . 2.675 1.781 3.569 1 1
3420 1 . . . . . 3.059 0.0 6.0 1 1
3421 1 . . . . . 2.505 1.72 3.29 1 1
3422 1 . . . . . 2.743 0.0 6.0 1 1
3423 1 . . . . . 2.772 0.0 6.0 1 1
3424 1 . . . . . 3.545 1.974 5.116 1 1
3425 1 . . . . . 2.692 0.0 6.0 1 1
3426 1 . . . . . 2.772 1.812 3.732 1 1
3427 1 . . . . . 3.205 1.921 4.489 1 1
3428 1 . . . . . 2.367 0.0 6.0 1 1
3429 1 . . . . . 2.772 1.872 3.732 1 1
3430 1 . . . . . 2.349 1.659 3.039 1 1
3431 1 . . . . . 3.516 1.97 5.062 1 1
3432 1 . . . . . 3.155 1.91 4.4 1 1
3433 1 . . . . . 2.364 0.0 6.0 1 1
3434 1 . . . . . 2.646 1.771 3.521 1 1
3435 1 . . . . . 2.487 0.0 6.0 1 1
3436 1 . . . . . 2.391 0.0 6.0 1 1
3437 1 . . . . . 2.148 1.571 2.725 1 1
3438 1 . . . . . 3.45 1.962 4.938 1 1
3439 1 . . . . . 2.528 1.729 3.327 1 1
3440 1 . . . . . 2.512 1.723 3.301 1 1
3441 1 . . . . . 2.655 0.0 6.0 1 1
3442 1 . . . . . 3.516 1.971 5.061 1 1
3443 1 . . . . . 2.816 1.825 3.807 1 1
3444 1 . . . . . 3.243 1.928 4.558 1 1
3445 1 . . . . . 3.165 0.0 6.0 1 1
3446 1 . . . . . 3.134 1.906 4.362 1 1
3447 1 . . . . . 3.488 1.967 5.009 1 1
3448 1 . . . . . 2.766 1.81 3.722 1 1
3449 1 . . . . . 3.247 1.929 4.565 1 1
3450 1 . . . . . 2.381 1.672 3.09 1 1
3451 1 . . . . . 2.92 0.0 6.0 1 1
3452 1 . . . . . 3.649 1.985 5.313 1 1
3453 1 . . . . . 3.035 0.0 6.0 1 1
3454 1 . . . . . 3.114 0.0 6.0 1 1
3455 1 . . . . . 2.617 1.761 3.473 1 1
3456 1 . . . . . 2.617 1.761 3.473 1 1
3457 1 . . . . . 3.087 0.0 6.0 1 1
3458 1 . . . . . 2.926 0.0 6.0 1 1
3459 1 . . . . . 2.933 1.857 4.009 1 1
3460 1 . . . . . 3.542 1.974 5.11 1 1
3461 1 . . . . . 3.417 1.957 4.877 1 1
3462 1 . . . . . 2.859 0.0 6.0 1 1
3463 1 . . . . . 3.243 1.928 4.558 1 1
3464 1 . . . . . 3.322 1.943 4.701 1 1
3465 1 . . . . . 3.351 1.947 4.755 1 1
3466 1 . . . . . 2.252 1.618 2.886 1 1
3467 1 . . . . . 2.627 0.0 6.0 1 1
3468 1 . . . . . 2.961 1.865 4.057 1 1
3469 1 . . . . . 2.725 1.797 3.653 1 1
3470 1 . . . . . 3.424 1.958 3.506 1 1
3471 1 . . . . . 3.082 1.895 4.269 1 1
3472 1 . . . . . 2.939 0.0 6.0 1 1
3473 1 . . . . . 3.241 1.928 4.554 1 1
3474 1 . . . . . 2.725 1.797 3.653 1 1
3475 1 . . . . . 2.946 1.861 4.031 1 1
3476 1 . . . . . 3.043 0.0 6.0 1 1
3477 1 . . . . . 1.675 0.0 6.0 1 1
3478 1 . . . . . 3.612 1.981 5.243 1 1
3479 1 . . . . . 3.497 1.969 5.025 1 1
3480 1 . . . . . 3.062 1.89 4.234 1 1
3481 2 . . . . . 2.685 0.0 6.0 1 1
3481 3 . . . . . 2.685 0.0 6.0 1 1
3482 1 . . . . . 2.49 1.715 3.265 1 1
3483 1 . . . . . 3.609 1.981 5.237 1 1
3484 1 . . . . . 2.516 0.0 6.0 1 1
3485 1 . . . . . 2.994 1.873 4.115 1 1
3486 1 . . . . . 3.609 1.981 5.237 1 1
3487 1 . . . . . 2.434 1.694 3.174 1 1
3488 1 . . . . . 3.309 1.94 4.678 1 1
3489 1 . . . . . 3.44 1.961 4.919 1 1
3490 1 . . . . . 2.917 0.0 6.0 1 1
3491 1 . . . . . 2.396 1.839 3.893 1 1
3492 1 . . . . . 2.369 1.804 3.694 1 1
3493 1 . . . . . 1.958 0.0 6.0 1 1
3494 1 . . . . . 3.193 1.919 4.467 1 1
3495 1 . . . . . 3.611 1.981 5.241 1 1
3496 1 . . . . . 2.998 1.874 4.122 1 1
3497 1 . . . . . 2.342 0.0 6.0 1 1
3498 1 . . . . . 2.868 1.84 3.896 1 1
3499 1 . . . . . 3.282 1.936 4.628 1 1
3500 1 . . . . . 2.943 0.0 6.0 1 1
3501 1 . . . . . 2.818 0.0 6.0 1 1
3502 1 . . . . . 2.729 0.0 6.0 1 1
3503 1 . . . . . 2.965 1.866 4.064 1 1
3504 1 . . . . . 3.491 1.967 5.015 1 1
3505 1 . . . . . 2.998 0.0 6.0 1 1
3506 1 . . . . . 2.953 0.0 6.0 1 1
3507 1 . . . . . 3.545 0.0 6.0 1 1
3508 1 . . . . . 3.775 1.993 5.557 1 1
3509 1 . . . . . 3.207 1.921 4.493 1 1
3510 1 . . . . . 3.461 1.964 4.958 1 1
3511 1 . . . . . 2.621 0.0 6.0 1 1
3512 1 . . . . . 3.285 1.936 4.634 1 1
3513 1 . . . . . 3.285 0.0 6.0 1 1
3514 1 . . . . . 3.44 1.961 4.919 1 1
3515 1 . . . . . 3.44 1.961 4.919 1 1
3516 1 . . . . . 2.925 0.0 6.0 1 1
3517 1 . . . . . 2.745 1.803 3.687 1 1
3518 1 . . . . . 2.937 1.859 4.015 1 1
3519 1 . . . . . 3.056 1.888 4.224 1 1
3520 1 . . . . . 3.043 1.885 4.201 1 1
3521 1 . . . . . 2.539 0.0 6.0 1 1
3522 1 . . . . . 3.13 1.905 4.355 1 1
3523 1 . . . . . 3.459 1.964 4.954 1 1
3524 1 . . . . . 2.937 0.0 6.0 1 1
3525 1 . . . . . 3.101 0.0 6.0 1 1
3526 1 . . . . . 2.917 1.853 3.981 1 1
3527 1 . . . . . 2.917 1.853 3.981 1 1
3528 1 . . . . . 3.3 1.939 4.661 1 1
3529 1 . . . . . 3.401 1.956 4.846 1 1
3530 1 . . . . . 3.18 1.916 4.444 1 1
3531 1 . . . . . 2.346 1.658 3.034 1 1
3532 1 . . . . . 3.09 0.0 6.0 1 1
3533 1 . . . . . 3.505 1.969 5.041 1 1
3534 1 . . . . . 3.344 0.0 6.0 1 1
3535 1 . . . . . 3.482 1.967 4.997 1 1
3536 1 . . . . . 3.068 1.891 4.245 1 1
3537 1 . . . . . 2.603 0.0 6.0 1 1
3538 1 . . . . . 2.444 0.0 6.0 1 1
3539 1 . . . . . 2.685 1.784 3.586 1 1
3540 1 . . . . . 3.294 1.938 4.65 1 1
3541 1 . . . . . 2.415 1.686 3.144 1 1
3542 1 . . . . . 2.866 0.0 6.0 1 1
3543 1 . . . . . 2.866 0.0 6.0 1 1
3544 1 . . . . . 3.382 1.953 4.811 1 1
3545 1 . . . . . 2.371 1.668 3.074 1 1
3546 1 . . . . . 3.597 1.98 5.214 1 1
3547 1 . . . . . 2.749 0.0 6.0 1 1
3548 1 . . . . . 2.749 0.0 6.0 1 1
3549 1 . . . . . 3.204 1.92 4.488 1 1
3550 1 . . . . . 2.473 1.708 3.238 1 1
3551 1 . . . . . 2.394 0.0 6.0 1 1
3552 1 . . . . . 2.263 0.0 6.0 1 1
3553 1 . . . . . 2.567 1.743 3.391 1 1
3554 1 . . . . . 2.83 1.829 3.831 1 1
3555 1 . . . . . 2.774 1.812 3.736 1 1
3556 1 . . . . . 2.714 0.0 6.0 1 1
3557 1 . . . . . 2.774 0.0 6.0 1 1
3558 1 . . . . . 2.94 1.859 4.021 1 1
3559 1 . . . . . 3.558 1.976 5.14 1 1
3560 1 . . . . . 2.924 0.0 6.0 1 1
3561 1 . . . . . 2.452 0.0 6.0 1 1
3562 1 . . . . . 3.04 1.885 4.195 1 1
3563 1 . . . . . 2.398 1.679 3.117 1 1
3564 1 . . . . . 2.58 1.748 3.412 1 1
3565 1 . . . . . 3.019 1.943 4.158 1 1
3566 1 . . . . . 3.026 1.882 4.17 1 1
3567 1 . . . . . 2.58 0.0 6.0 1 1
3568 1 . . . . . 2.872 0.0 6.0 1 1
3569 1 . . . . . 3.562 1.976 5.148 1 1
3570 1 . . . . . 2.603 0.0 6.0 1 1
3571 1 . . . . . 2.844 0.0 6.0 1 1
3572 1 . . . . . 3.201 1.964 4.482 1 1
3573 1 . . . . . 2.487 1.714 3.26 1 1
3574 1 . . . . . 2.939 0.0 6.0 1 1
3575 1 . . . . . 3.96 1.999 5.921 1 1
3576 1 . . . . . 2.409 1.901 3.134 1 1
3577 1 . . . . . 3.053 1.888 4.218 1 1
3578 1 . . . . . 3.176 0.0 6.0 1 1
3579 1 . . . . . 3.274 1.934 4.614 1 1
3580 1 . . . . . 2.794 0.0 6.0 1 1
3581 1 . . . . . 2.885 1.844 3.926 1 1
3582 1 . . . . . 3.347 1.947 4.747 1 1
3583 1 . . . . . 3.224 0.0 6.0 1 1
3584 1 . . . . . 3.407 0.0 6.0 1 1
3585 1 . . . . . 2.515 1.724 3.306 1 1
3586 1 . . . . . 2.452 1.914 3.204 1 1
3587 1 . . . . . 3.279 0.0 6.0 1 1
3588 1 . . . . . 2.409 0.0 6.0 1 1
3589 1 . . . . . 3.42 1.958 4.882 1 1
3590 1 . . . . . 2.42 0.0 6.0 1 1
3591 1 . . . . . 2.617 0.0 6.0 1 1
3592 1 . . . . . 2.493 0.0 6.0 1 1
3593 1 . . . . . 3.559 1.976 5.142 1 1
3594 1 . . . . . 2.343 1.657 3.029 1 1
3595 1 . . . . . 3.024 1.881 4.167 1 1
3596 1 . . . . . 3.189 1.918 4.46 1 1
3597 1 . . . . . 2.493 0.0 6.0 1 1
3598 1 . . . . . 2.537 1.805 3.697 1 1
3599 1 . . . . . 3.176 0.0 6.0 1 1
3600 1 . . . . . 3.057 1.889 4.225 1 1
3601 1 . . . . . 3.053 1.888 4.218 1 1
3602 1 . . . . . 3.091 0.0 6.0 1 1
3603 1 . . . . . 3.176 1.915 4.437 1 1
3604 1 . . . . . 3.046 0.0 6.0 1 1
3605 1 . . . . . 3.113 0.0 6.0 1 1
3606 1 . . . . . 3.524 1.971 5.077 1 1
3607 1 . . . . . 2.679 0.0 6.0 1 1
3608 1 . . . . . 2.593 1.753 3.433 1 1
3609 1 . . . . . 2.763 1.809 3.717 1 1
3610 1 . . . . . 3.02 0.0 6.0 1 1
3611 1 . . . . . 3.555 1.975 5.135 1 1
3612 1 . . . . . 3.108 1.901 4.315 1 1
3613 1 . . . . . 2.817 1.825 3.809 1 1
3614 1 . . . . . 2.64 0.0 6.0 1 1
3615 1 . . . . . 2.551 1.738 3.364 1 1
3616 1 . . . . . 3.01 0.0 6.0 1 1
3617 1 . . . . . 3.594 1.979 5.209 1 1
3618 1 . . . . . 3.023 0.0 6.0 1 1
3619 1 . . . . . 2.728 1.798 3.658 1 1
3620 1 . . . . . 2.78 0.0 6.0 1 1
3621 1 . . . . . 3.498 0.0 6.0 1 1
3622 1 . . . . . 3.526 1.972 5.08 1 1
3623 1 . . . . . 2.958 1.864 4.052 1 1
3624 1 . . . . . 2.779 1.814 3.744 1 1
3625 1 . . . . . 2.301 1.639 2.963 1 1
3626 1 . . . . . 2.909 0.0 6.0 1 1
3627 1 . . . . . 3.58 1.978 5.182 1 1
3628 1 . . . . . 3.755 1.993 5.517 1 1
3629 1 . . . . . 2.772 1.811 3.733 1 1
3630 1 . . . . . 2.797 1.819 3.775 1 1
3631 1 . . . . . 2.885 0.0 6.0 1 1
3632 1 . . . . . 2.712 1.793 3.631 1 1
3633 1 . . . . . 2.259 0.0 6.0 1 1
3634 1 . . . . . 3.125 1.904 4.346 1 1
3635 1 . . . . . 2.767 0.0 6.0 1 1
3636 1 . . . . . 2.623 1.763 3.483 1 1
3637 1 . . . . . 2.916 0.0 6.0 1 1
3638 1 . . . . . 2.621 1.762 3.48 1 1
3639 1 . . . . . 2.733 1.8 3.666 1 1
3640 1 . . . . . 3.125 1.904 4.346 1 1
3641 1 . . . . . 3.675 1.987 5.363 1 1
3642 1 . . . . . 3.426 1.959 4.893 1 1
3643 1 . . . . . 3.393 0.0 6.0 1 1
3644 1 . . . . . 2.092 0.0 6.0 1 1
3645 1 . . . . . 2.715 1.793 3.637 1 1
3646 1 . . . . . 2.879 1.843 3.915 1 1
3647 1 . . . . . 2.835 1.83 3.84 1 1
3648 1 . . . . . 3.171 0.0 6.0 1 1
3649 1 . . . . . 3.223 1.924 4.522 1 1
3650 1 . . . . . 3.033 0.0 6.0 1 1
3651 1 . . . . . 2.884 1.844 3.924 1 1
3652 1 . . . . . 2.253 1.618 2.888 1 1
3653 1 . . . . . 2.433 0.0 6.0 1 1
3654 1 . . . . . 3.234 0.0 6.0 1 1
3655 1 . . . . . 2.48 1.711 3.249 1 1
3656 1 . . . . . 2.66 1.776 3.544 1 1
3657 1 . . . . . 3.081 0.0 6.0 1 1
3658 1 . . . . . 2.941 1.86 4.022 1 1
3659 1 . . . . . 2.262 0.0 6.0 1 1
3660 1 . . . . . 3.306 0.0 6.0 1 1
3661 1 . . . . . 3.253 0.0 6.0 1 1
3662 1 . . . . . 3.467 1.964 4.97 1 1
3663 1 . . . . . 2.973 1.868 4.078 1 1
3664 1 . . . . . 3.467 1.964 4.97 1 1
3665 1 . . . . . 2.249 1.617 2.881 1 1
3666 1 . . . . . 2.256 1.62 2.892 1 1
3667 1 . . . . . 2.775 0.0 6.0 1 1
3668 1 . . . . . 2.733 1.799 3.667 1 1
3669 1 . . . . . 2.408 1.683 3.133 1 1
3670 1 . . . . . 2.627 0.0 6.0 1 1
3671 1 . . . . . 2.884 0.0 6.0 1 1
3672 1 . . . . . 2.828 0.0 6.0 1 1
3673 1 . . . . . 3.175 0.0 6.0 1 1
3674 1 . . . . . 2.512 1.723 3.301 1 1
3675 1 . . . . . 3.599 1.98 5.218 1 1
3676 1 . . . . . 3.512 1.97 5.054 1 1
3677 1 . . . . . 3.517 1.971 5.063 1 1
3678 1 . . . . . 2.799 0.0 6.0 1 1
3679 1 . . . . . 3.512 1.97 5.054 1 1
3680 1 . . . . . 3.475 0.0 6.0 1 1
3681 1 . . . . . 3.076 0.0 6.0 1 1
3682 1 . . . . . 2.954 1.863 4.045 1 1
3683 1 . . . . . 2.917 1.866 3.98 1 1
3684 1 . . . . . 3.028 1.882 4.174 1 1
3685 1 . . . . . 2.896 0.0 6.0 1 1
3686 1 . . . . . 3.576 1.977 5.175 1 1
3687 1 . . . . . 3.028 1.882 4.174 1 1
3688 1 . . . . . 2.841 1.832 3.85 1 1
3689 1 . . . . . 2.362 1.665 3.059 1 1
3690 1 . . . . . 3.135 1.906 4.364 1 1
3691 1 . . . . . 2.886 0.0 6.0 1 1
3692 1 . . . . . 3.052 1.888 4.216 1 1
3693 1 . . . . . 3.169 1.914 4.424 1 1
3694 1 . . . . . 3.638 1.983 5.114 1 1
3695 1 . . . . . 3.05 1.887 4.213 1 1
3696 1 . . . . . 2.532 1.731 3.333 1 1
3697 1 . . . . . 3.189 1.917 4.461 1 1
3698 1 . . . . . 3.366 1.95 4.782 1 1
3699 1 . . . . . 3.53 1.972 5.088 1 1
3700 1 . . . . . 2.748 0.0 6.0 1 1
3701 1 . . . . . 3.587 1.979 5.195 1 1
3702 1 . . . . . 2.866 1.839 3.893 1 1
3703 1 . . . . . 2.963 1.866 4.06 1 1
3704 1 . . . . . 3.165 1.913 4.417 1 1
3705 1 . . . . . 2.688 0.0 6.0 1 1
3706 1 . . . . . 2.852 1.835 3.869 1 1
3707 1 . . . . . 3.104 1.9 4.308 1 1
3708 1 . . . . . 3.038 1.885 4.191 1 1
3709 1 . . . . . 2.908 1.851 3.965 1 1
3710 1 . . . . . 2.926 0.0 6.0 1 1
3711 1 . . . . . 3.349 0.0 6.0 1 1
3712 1 . . . . . 2.889 1.873 3.933 1 1
3713 1 . . . . . 2.779 0.0 6.0 1 1
3714 1 . . . . . 3.334 1.944 4.724 1 1
3715 1 . . . . . 3.432 1.96 4.904 1 1
3716 1 . . . . . 3.112 0.0 6.0 1 1
3717 1 . . . . . 2.633 0.0 6.0 1 1
3718 1 . . . . . 3.227 1.979 3.37 1 1
3719 1 . . . . . 2.78 1.814 3.746 1 1
3720 1 . . . . . 2.91 1.851 3.969 1 1
3721 1 . . . . . 2.758 1.807 3.709 1 1
3722 1 . . . . . 3.048 1.887 4.209 1 1
3723 1 . . . . . 2.8 1.82 3.78 1 1
3724 1 . . . . . 2.374 1.669 3.079 1 1
3725 1 . . . . . 2.633 0.0 6.0 1 1
3726 1 . . . . . 2.393 1.677 3.109 1 1
3727 1 . . . . . 3.402 1.955 4.849 1 1
3728 1 . . . . . 2.24 1.613 2.867 1 1
3729 1 . . . . . 2.542 1.734 3.35 1 1
3730 1 . . . . . 3.276 1.934 4.618 1 1
3731 1 . . . . . 2.226 1.607 2.845 1 1
3732 1 . . . . . 3.214 1.922 4.506 1 1
3733 1 . . . . . 2.672 0.0 6.0 1 1
3734 1 . . . . . 2.929 1.856 4.002 1 1
3735 1 . . . . . 3.169 1.914 4.424 1 1
3736 1 . . . . . 2.9 1.849 3.951 1 1
3737 1 . . . . . 2.662 1.776 3.548 1 1
3738 1 . . . . . 3.432 1.96 4.904 1 1
3739 1 . . . . . 2.384 0.0 6.0 1 1
3740 1 . . . . . 3.092 1.897 4.287 1 1
3741 1 . . . . . 3.026 1.881 4.171 1 1
3742 1 . . . . . 3.148 0.0 6.0 1 1
3743 1 . . . . . 3.436 1.96 4.912 1 1
3744 1 . . . . . 3.392 1.954 4.83 1 1
3745 1 . . . . . 2.836 1.831 3.841 1 1
3746 1 . . . . . 2.299 1.638 2.96 1 1
3747 1 . . . . . 3.912 1.999 5.825 1 1
3748 1 . . . . . 2.801 1.82 3.782 1 1
3749 1 . . . . . 3.095 0.0 6.0 1 1
3750 1 . . . . . 3.51 1.979 5.05 1 1
3751 1 . . . . . 3.068 0.0 6.0 1 1
3752 1 . . . . . 3.102 1.899 4.305 1 1
3753 1 . . . . . 2.019 0.0 6.0 1 1
3754 1 . . . . . 2.992 1.873 4.111 1 1
3755 1 . . . . . 2.853 1.836 3.87 1 1
3756 1 . . . . . 3.245 1.929 4.561 1 1
3757 1 . . . . . 3.018 1.88 4.156 1 1
3758 1 . . . . . 2.78 1.814 3.746 1 1
3759 1 . . . . . 2.825 1.827 3.823 1 1
3760 1 . . . . . 2.848 1.834 3.862 1 1
3761 1 . . . . . 3.433 1.96 4.906 1 1
3762 1 . . . . . 2.943 0.0 6.0 1 1
3763 1 . . . . . 3.292 0.0 6.0 1 1
3764 1 . . . . . 3.444 1.962 4.926 1 1
3765 1 . . . . . 2.999 1.875 4.123 1 1
3766 1 . . . . . 2.822 0.0 6.0 1 1
3767 1 . . . . . 3.641 1.984 4.456 1 1
3768 1 . . . . . 2.201 1.595 2.807 1 1
3769 1 . . . . . 3.142 0.0 6.0 1 1
3770 1 . . . . . 3.248 1.929 4.164 1 1
3771 1 . . . . . 2.742 1.802 3.682 1 1
3772 1 . . . . . 3.632 1.983 5.281 1 1
3773 1 . . . . . 3.418 1.958 4.878 1 1
3774 1 . . . . . 3.563 0.0 6.0 1 1
3775 1 . . . . . 3.403 0.0 6.0 1 1
3776 1 . . . . . 2.88 1.843 3.917 1 1
3777 1 . . . . . 2.88 1.843 3.917 1 1
3778 1 . . . . . 2.767 1.839 3.889 1 1
3779 1 . . . . . 3.541 0.0 6.0 1 1
3780 1 . . . . . 3.626 1.982 5.27 1 1
3781 1 . . . . . 3.626 1.982 5.27 1 1
3782 1 . . . . . 3.252 1.93 3.61 1 1
3783 1 . . . . . 2.71 0.0 6.0 1 1
3784 1 . . . . . 2.801 1.821 3.397 1 1
3785 1 . . . . . 2.717 0.0 6.0 1 1
3786 1 . . . . . 3.129 1.905 4.353 1 1
3787 1 . . . . . 3.193 1.919 4.467 1 1
3788 1 . . . . . 3.193 1.919 4.467 1 1
3789 1 . . . . . 3.378 1.952 4.804 1 1
3790 1 . . . . . 2.612 0.0 6.0 1 1
3791 1 . . . . . 2.685 1.784 3.586 1 1
3792 1 . . . . . 3.048 1.887 4.209 1 1
3793 1 . . . . . 2.894 0.0 6.0 1 1
3794 1 . . . . . 3.098 1.898 4.298 1 1
3795 1 . . . . . 2.714 1.793 3.635 1 1
3796 1 . . . . . 3.274 1.934 4.614 1 1
3797 1 . . . . . 2.613 1.76 3.466 1 1
3798 1 . . . . . 2.92 1.854 3.986 1 1
3799 1 . . . . . 3.094 1.897 4.291 1 1
3800 1 . . . . . 3.162 1.912 4.276 1 1
3801 1 . . . . . 3.162 1.912 4.276 1 1
3802 1 . . . . . 2.858 1.898 4.298 1 1
3803 1 . . . . . 3.395 1.954 4.836 1 1
3804 1 . . . . . 3.027 1.881 4.047 1 1
3805 1 . . . . . 2.941 1.86 4.022 1 1
3806 1 . . . . . 1.698 0.0 6.0 1 1
3807 1 . . . . . 3.224 0.0 6.0 1 1
3808 1 . . . . . 2.685 1.784 3.586 1 1
3809 1 . . . . . 2.906 0.0 6.0 1 1
3810 1 . . . . . 2.718 1.794 3.642 1 1
3811 1 . . . . . 3.569 1.977 5.161 1 1
3812 1 . . . . . 3.4 1.955 4.845 1 1
3813 1 . . . . . 3.186 1.917 4.455 1 1
3814 1 . . . . . 3.373 0.0 6.0 1 1
3815 1 . . . . . 2.881 1.844 3.918 1 1
3816 1 . . . . . 2.49 0.0 6.0 1 1
3817 1 . . . . . 3.034 1.884 4.184 1 1
3818 1 . . . . . 2.768 0.0 6.0 1 1
3819 1 . . . . . 2.767 1.81 3.724 1 1
3820 1 . . . . . 2.959 1.864 4.054 1 1
3821 1 . . . . . 2.961 1.865 4.057 1 1
3822 1 . . . . . 2.626 1.843 3.915 1 1
3823 1 . . . . . 2.881 1.844 3.918 1 1
3824 1 . . . . . 3.016 0.0 6.0 1 1
3825 1 . . . . . 2.572 0.0 6.0 1 1
3826 1 . . . . . 3.415 1.973 4.873 1 1
3827 1 . . . . . 2.383 1.673 3.093 1 1
3828 1 . . . . . 3.154 1.91 4.398 1 1
3829 1 . . . . . 3.073 1.893 4.253 1 1
3830 1 . . . . . . 1.945 3.273 1 1
3831 1 . . . . . 2.475 1.709 3.241 1 1
3832 1 . . . . . 3.148 0.0 6.0 1 1
3833 1 . . . . . 2.185 1.653 2.782 1 1
3834 1 . . . . . 2.505 0.0 6.0 1 1
3835 1 . . . . . 1.897 1.653 2.347 1 1
3836 1 . . . . . 3.656 0.0 6.0 1 1
3837 1 . . . . . 2.49 1.715 3.265 1 1
3838 1 . . . . . 3.034 1.884 4.184 1 1
3839 1 . . . . . 2.768 0.0 6.0 1 1
3840 1 . . . . . 3.224 1.925 4.523 1 1
3841 1 . . . . . 1.596 1.277 1.915 1 1
3842 1 . . . . . 2.741 1.802 3.68 1 1
3843 1 . . . . . 2.759 1.808 3.71 1 1
3844 1 . . . . . 3.421 1.958 4.884 1 1
3845 1 . . . . . 2.49 0.0 6.0 1 1
3846 1 . . . . . 2.705 1.791 3.619 1 1
3847 1 . . . . . 3.13 1.905 4.355 1 1
3848 1 . . . . . 2.476 1.709 3.243 1 1
3849 1 . . . . . 3.034 1.909 4.385 1 1
3850 1 . . . . . 3.372 1.951 4.793 1 1
3851 1 . . . . . 3.372 1.951 4.793 1 1
3852 1 . . . . . 3.147 0.0 6.0 1 1
3853 1 . . . . . 2.756 1.806 3.706 1 1
3854 1 . . . . . 2.724 0.0 6.0 1 1
3855 1 . . . . . 2.768 1.822 3.726 1 1
3856 1 . . . . . 2.513 0.0 6.0 1 1
3857 1 . . . . . 3.123 0.0 6.0 1 1
3858 1 . . . . . 2.724 1.797 3.651 1 1
3859 1 . . . . . 2.968 1.867 4.069 1 1
3860 1 . . . . . 2.968 1.867 4.069 1 1
3861 1 . . . . . 2.872 1.841 3.903 1 1
3862 1 . . . . . 3.546 1.974 5.118 1 1
3863 1 . . . . . 2.906 1.851 3.961 1 1
3864 1 . . . . . 3.224 1.925 4.426 1 1
3865 1 . . . . . 2.527 1.729 3.325 1 1
3866 1 . . . . . 3.466 0.0 6.0 1 1
3867 1 . . . . . 2.906 0.0 6.0 1 1
3868 1 . . . . . 3.232 1.927 4.537 1 1
3869 1 . . . . . 3.316 0.0 6.0 1 1
3870 1 . . . . . 2.685 0.0 6.0 1 1
3871 1 . . . . . 3.047 1.886 4.208 1 1
3872 1 . . . . . 2.865 1.839 3.891 1 1
3873 1 . . . . . 3.611 1.982 5.24 1 1
3874 1 . . . . . 2.769 1.811 3.727 1 1
3875 1 . . . . . 2.889 0.0 6.0 1 1
3876 1 . . . . . 3.232 1.927 4.537 1 1
3877 1 . . . . . 2.735 1.8 3.67 1 1
3878 1 . . . . . 2.215 0.0 6.0 1 1
3879 1 . . . . . 2.581 1.748 3.414 1 1
3880 1 . . . . . 3.148 1.909 4.387 1 1
3881 1 . . . . . 3.058 1.889 4.227 1 1
3882 1 . . . . . 2.936 1.859 4.013 1 1
3883 1 . . . . . 3.268 1.933 4.603 1 1
3884 1 . . . . . 2.986 1.871 4.101 1 1
3885 1 . . . . . 2.772 1.811 3.733 1 1
3886 1 . . . . . 2.604 0.0 6.0 1 1
3887 1 . . . . . 2.691 0.0 6.0 1 1
3888 1 . . . . . 3.337 1.945 4.729 1 1
3889 1 . . . . . 3.086 0.0 6.0 1 1
3890 1 . . . . . 2.981 1.87 4.092 1 1
3891 1 . . . . . 2.981 1.87 4.092 1 1
3892 1 . . . . . 3.275 1.934 4.616 1 1
3893 1 . . . . . 2.757 1.807 3.707 1 1
3894 1 . . . . . . 1.97 2.176 1 1
3895 1 . . . . . 2.928 1.857 3.999 1 1
3896 1 . . . . . 3.18 1.916 4.444 1 1
3897 1 . . . . . 3.101 1.899 4.303 1 1
3898 1 . . . . . 3.327 1.943 4.711 1 1
3899 1 . . . . . 2.981 1.87 4.092 1 1
3900 1 . . . . . 3.03 0.0 6.0 1 1
3901 1 . . . . . 2.757 0.0 6.0 1 1
3902 1 . . . . . 2.396 0.0 6.0 1 1
3903 1 . . . . . 1.994 0.0 6.0 1 1
3904 1 . . . . . 2.714 1.793 3.635 1 1
3905 1 . . . . . 3.379 1.972 4.806 1 1
3906 1 . . . . . 3.695 1.988 5.402 1 1
3907 1 . . . . . 3.446 0.0 6.0 1 1
3908 1 . . . . . 2.661 1.776 3.546 1 1
3909 1 . . . . . 3.041 0.0 6.0 1 1
3910 1 . . . . . 3.059 1.889 4.229 1 1
3911 1 . . . . . 3.198 1.92 4.476 1 1
3912 1 . . . . . 3.053 1.888 4.218 1 1
3913 1 . . . . . 3.77 1.994 5.546 1 1
3914 1 . . . . . 3.76 1.992 5.528 1 1
3915 1 . . . . . 2.654 1.774 3.534 1 1
3916 1 . . . . . 3.146 1.909 4.383 1 1
3917 1 . . . . . 3.127 1.904 4.35 1 1
3918 1 . . . . . 3.227 1.925 4.529 1 1
3919 1 . . . . . 3.481 1.966 4.996 1 1
3920 1 . . . . . 3.372 1.951 4.793 1 1
3921 1 . . . . . 2.649 0.0 6.0 1 1
3922 1 . . . . . 2.931 0.0 6.0 1 1
3923 1 . . . . . 3.049 0.0 6.0 1 1
3924 1 . . . . . 2.996 1.874 4.118 1 1
3925 1 . . . . . 3.078 1.894 4.262 1 1
3926 1 . . . . . 2.651 1.773 3.529 1 1
3927 1 . . . . . 2.85 1.835 3.865 1 1
3928 1 . . . . . 3.451 1.963 4.939 1 1
3929 1 . . . . . 3.549 1.975 5.123 1 1
3930 1 . . . . . 2.699 1.788 3.61 1 1
3931 1 . . . . . 3.256 0.0 6.0 1 1
3932 1 . . . . . 3.135 1.907 4.363 1 1
3933 1 . . . . . 3.036 1.884 4.188 1 1
3934 1 . . . . . 2.608 1.758 3.458 1 1
3935 1 . . . . . 2.614 1.76 3.468 1 1
3936 1 . . . . . 2.801 1.82 3.782 1 1
3937 1 . . . . . 2.987 1.871 4.103 1 1
3938 1 . . . . . 2.411 1.684 3.138 1 1
3939 1 . . . . . 3.017 1.879 4.155 1 1
3940 1 . . . . . 2.372 0.0 6.0 1 1
3941 1 . . . . . 2.541 1.734 3.348 1 1
3942 1 . . . . . 2.635 0.0 6.0 1 1
3943 1 . . . . . 2.45 0.0 6.0 1 1
3944 1 . . . . . 3.573 1.977 5.169 1 1
3945 1 . . . . . 3.125 1.904 4.346 1 1
3946 1 . . . . . 2.493 1.716 3.27 1 1
3947 1 . . . . . 3.824 1.996 5.652 1 1
3948 1 . . . . . 3.387 1.953 4.821 1 1
3949 1 . . . . . 3.147 1.909 4.385 1 1
3950 1 . . . . . 3.147 1.909 4.385 1 1
3951 1 . . . . . 2.956 1.863 4.049 1 1
3952 1 . . . . . 3.191 1.918 4.464 1 1
3953 1 . . . . . 2.608 1.758 3.458 1 1
3954 1 . . . . . 3.348 1.947 4.749 1 1
3955 1 . . . . . 2.299 0.0 6.0 1 1
3956 1 . . . . . 2.751 0.0 6.0 1 1
3957 1 . . . . . 3.546 1.974 5.118 1 1
3958 1 . . . . . 2.243 0.0 6.0 1 1
3959 1 . . . . . 2.318 1.889 4.223 1 1
3960 1 . . . . . 2.871 0.0 6.0 1 1
3961 1 . . . . . 3.279 1.935 4.623 1 1
3962 1 . . . . . 3.317 1.941 4.693 1 1
3963 1 . . . . . 2.95 0.0 6.0 1 1
3964 1 . . . . . 2.622 0.0 6.0 1 1
3965 1 . . . . . 3.01 1.878 4.142 1 1
3966 1 . . . . . 2.284 0.0 6.0 1 1
3967 1 . . . . . 2.412 1.685 3.139 1 1
3968 1 . . . . . 2.871 0.0 6.0 1 1
3969 1 . . . . . 2.502 0.0 6.0 1 1
3970 1 . . . . . 3.449 1.962 4.936 1 1
3971 1 . . . . . 3.065 1.891 4.239 1 1
3972 1 . . . . . 2.97 0.0 6.0 1 1
3973 1 . . . . . 3.55 0.0 6.0 1 1
3974 1 . . . . . 2.742 1.802 3.682 1 1
3975 1 . . . . . 2.715 1.815 3.637 1 1
3976 1 . . . . . 3.416 1.957 3.903 1 1
3977 1 . . . . . 2.692 0.0 6.0 1 1
3978 1 . . . . . 3.057 1.889 4.225 1 1
3979 1 . . . . . 3.368 1.95 4.786 1 1
3980 1 . . . . . 3.518 1.971 5.065 1 1
3981 1 . . . . . 3.203 0.0 6.0 1 1
3982 1 . . . . . 2.317 1.926 2.988 1 1
3983 1 . . . . . 2.7 0.0 6.0 1 1
3984 1 . . . . . 2.675 1.781 3.569 1 1
3985 1 . . . . . 2.352 1.875 3.043 1 1
3986 1 . . . . . 3.03 1.882 4.178 1 1
3987 1 . . . . . 2.312 1.644 2.98 1 1
3988 1 . . . . . 2.374 1.67 3.078 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -134.7 -94.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
2 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N -49.7 -9.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
3 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -169.7 -129.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
4 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -197.9 -157.89998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
5 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -49.899998 -9.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
6 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASN N 132.0 172.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
7 . 1 1 22 GLU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -121.7 -81.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLU N 145.2 185.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
9 . 1 1 23 ASN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -144.9 -104.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 HIS N -21.7 18.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
11 . 1 1 24 GLU C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -163.6 -123.59999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 TYR N 13.8 53.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
13 . 1 1 25 HIS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -87.0 -47.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 TYR N -30.599998 9.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
15 . 1 1 26 TYR C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -58.4 -18.399998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N -57.8 -17.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
17 . 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -169.7 -129.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLN N -50.9 -10.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
19 . 1 1 28 ALA C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -74.4 -34.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ALA N -63.1 -23.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 29 GLN C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -83.6 -43.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N -46.3 -6.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
23 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -93.9 -53.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLN N -59.7 -19.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 31 ILE C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -80.8 -40.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 LEU N -57.4 -17.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 1 1 32 GLN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -105.4 -65.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ALA N -48.2 -8.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -69.0 -29.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLN N -72.4 -32.399998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 34 ALA C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -71.9 -31.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N -49.8 -9.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -98.6 -58.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 PHE N -72.4 -32.399998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 LEU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -80.7 -40.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ALA N -67.3 -27.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 PHE C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -76.9 -36.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 HIS N -35.0 5.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 ALA C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -112.69999 -72.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLU N -55.3 -15.299999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 HIS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -131.1 -91.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 VAL N 6.4 46.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 GLU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -131.4 -91.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N -199.4 -159.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -108.5 -68.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N -199.59999 -159.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -68.7 -28.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ASN N -55.1 -15.099999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 ASP C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -106.6 -66.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLY N -42.6 -2.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 ASN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 84.1 124.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 GLN N 17.7 57.699997 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -106.399994 -66.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 LEU N 114.899994 154.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 GLN C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -79.7 -39.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASP N 86.9 126.899994 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 LEU C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -109.1 -69.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LEU N 98.6 138.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 ASP C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -85.59999 -45.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N -41.4 -1.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -96.8 -56.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N -80.7 -40.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 ALA C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -104.7 -64.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -73.59999 -33.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -77.69999 -37.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -46.7 -6.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -76.6 -36.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N -52.099995 -12.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -93.7 -53.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -61.399998 -21.399998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -75.7 -35.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N -48.3 -8.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 55 LYS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -87.3 -47.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLN N -43.3 -3.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 ALA C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -95.5 -55.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 ALA N -41.1 -1.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 GLN C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -110.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -18.399998 21.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -73.0 -33.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 PRO N 118.1 158.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASP N -67.3 -27.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
82 . 1 1 60 PRO C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -142.8 -102.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
83 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N -71.69999 -31.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
84 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -142.2 -102.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
85 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N -188.3 -148.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
86 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -148.1 -108.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
87 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N 157.7 197.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
88 . 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -59.8 -19.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
89 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ILE N 102.1 142.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
90 . 1 1 64 ILE C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -136.7 -96.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
91 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ALA N -46.4 -6.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
92 . 1 1 65 ILE C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -156.4 -116.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
93 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 THR N 108.9 148.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
94 . 1 1 66 ALA C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -152.29999 -112.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
95 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASN N 73.59999 113.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
96 . 1 1 67 THR C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -146.9 -106.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
97 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ASN N 126.8 166.79999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
98 . 1 1 68 ASN C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -159.7 -119.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
99 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 MET N 145.2 185.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
100 . 1 1 69 ASN C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -179.0 -139.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
101 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 THR N 118.1 158.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
102 . 1 1 70 MET C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -159.9 -119.899994 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
103 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LEU N 90.6 130.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
104 . 1 1 71 THR C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -166.79999 -126.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
105 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N 82.2 122.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -191.0 -150.99998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
107 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LYS N 142.2 182.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 73 LYS C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -174.1 -134.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
109 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 SER N 148.6 188.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
110 . 1 1 74 LYS C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -190.0 -150.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PHE N 106.09999 146.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
112 . 1 1 75 SER C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -123.59999 -83.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
113 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 SER N -11.2 28.799997 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 76 PHE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -110.1 -70.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 THR N -199.9 -159.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -146.1 -106.09999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LEU N 149.8 189.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 78 THR C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -83.2 -43.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 SER N -30.100002 9.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 79 LEU C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -86.1 -46.099995 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ALA N -45.4 -5.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 80 SER C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -126.49999 -86.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -47.7 -7.7000003 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
124 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -85.1 -45.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
125 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 THR N -59.8 -19.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
126 . 1 1 82 LEU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -77.399994 -37.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
127 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 THR N -56.6 -16.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
128 . 1 1 83 THR C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -84.9 -44.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
129 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 THR N -71.2 -31.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
130 . 1 1 84 THR C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -83.0 -43.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
131 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 LEU N -75.49999 -35.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
132 . 1 1 85 THR C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -68.0 -28.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
133 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 SER N -57.899998 -17.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
134 . 1 1 86 LEU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -78.5 -38.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
135 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLU N -49.2 -9.199999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
136 . 1 1 87 SER C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -82.0 -42.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
137 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLN N -60.299995 -20.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
138 . 1 1 88 GLU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -104.6 -64.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
139 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -25.3 14.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
140 . 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -114.1 -74.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
141 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LYS N -34.7 5.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
142 . 1 1 90 LEU C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -89.5 -49.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
143 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ILE N -45.6 -5.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
144 . 1 1 91 LYS C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -89.8 -49.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
145 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N -17.8 22.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
146 . 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -93.3 -53.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
147 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 GLY N -14.2 25.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
148 . 1 1 93 GLU C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 52.899998 92.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
149 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 VAL N 35.5 75.49999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
150 . 1 1 94 GLY C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -97.6 -57.599995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
151 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 LEU N 29.0 69.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
152 . 1 1 95 VAL C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -93.9 -53.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
153 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N -83.399994 -43.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
154 . 1 1 96 LEU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -95.99999 -56.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
155 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ILE N 32.6 72.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
156 . 1 1 97 GLY C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -74.6 -34.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
157 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 134.4 174.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
158 . 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -133.9 -93.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
159 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 GLN N -165.4 -125.40001 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
160 . 1 1 99 SER C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -87.0 -47.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
161 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ASP N -64.1 -24.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
162 . 1 1 100 GLN C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -140.29999 -100.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
163 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 THR N -84.9 -44.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
164 . 1 1 101 ASP C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 15.499999 55.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
165 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 TYR N 41.699997 81.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
166 . 1 1 102 THR C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -167.3 -127.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
167 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ILE N 159.0 199.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
168 . 1 1 103 TYR C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -86.19999 -46.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
169 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 GLN N 144.8 184.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
170 . 1 1 104 ILE C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 52.6 92.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
171 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ASN N -52.6 -12.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
172 . 1 1 105 GLN C 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C -105.3 -65.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
173 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 ILE N -46.899998 -6.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
174 . 1 1 106 ASN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -125.299995 -85.299995 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
175 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 LEU N -66.7 -26.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
176 . 1 1 107 ILE C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -103.5 -63.500004 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
177 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 SER N 0.8999999 40.9 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
178 . 1 1 108 LEU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -88.4 -48.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
179 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 HIS N -43.5 -3.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
180 . 1 1 109 SER C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -92.19999 -52.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
181 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 ALA N -38.6 1.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
182 . 1 1 110 HIS C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -85.9 -45.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
183 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 PHE N -45.7 -5.7 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
184 . 1 1 111 ALA C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -98.6 -58.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
185 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 CYS N -56.9 -16.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
186 . 1 1 112 PHE C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -171.6 -131.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
187 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 ASP N 104.1 144.09999 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
188 . 1 1 113 CYS C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 40.2 80.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
189 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 LEU N 74.8 114.8 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
190 . 1 1 114 ASP C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -116.8 -76.8 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
191 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLU N 77.6 117.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
192 . 1 1 115 LEU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -99.4 -59.400005 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
193 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 THR N -41.2 -1.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
194 . 1 1 116 GLU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 35.4 75.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
195 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLN N 11.0 50.999996 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
196 . 1 1 117 THR C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 22.6 62.599995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
197 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 LYS N 14.9 54.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
198 . 1 1 118 GLN C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 31.399998 71.4 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
199 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ASP N 28.0 68.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
200 . 1 1 119 LYS C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -82.4 -42.4 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
201 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 LYS N 87.7 127.69999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
202 . 1 1 120 ASP C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 59.099995 99.1 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
203 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 PRO N 116.49999 156.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
204 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C 1 1 123 TRP N 23.8 63.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
205 . 1 1 122 PRO C 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C -105.799995 -65.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
206 . 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C 1 1 124 PHE N 99.5 139.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
207 . 1 1 123 TRP C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -84.8 -44.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
208 . 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 HIS N 139.5 179.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
209 . 1 1 124 PHE C 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C -175.2 -135.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
210 . 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C 1 1 126 ILE N 116.2 156.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
211 . 1 1 125 HIS C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -126.8 -86.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
212 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 ASN N 72.1 112.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
213 . 1 1 126 ILE C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -106.5 -66.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
214 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 ALA N 154.6 194.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
215 . 1 1 127 ASN C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -70.8 -30.800001 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
216 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 GLN N 140.2 180.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
217 . 1 1 128 ALA C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -150.3 -110.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
218 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 PRO N 130.0 170.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
219 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 ASP N 89.8 129.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
220 . 1 1 130 PRO C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -161.6 -121.600006 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
221 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 ALA N -62.899998 -22.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
222 . 1 1 131 ASP C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 51.6 91.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
223 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 GLY N 8.3 48.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
224 . 1 1 132 ALA C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 145.2 185.2 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
225 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 HIS N -31.299997 8.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
226 . 1 1 133 GLY C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -156.2 -116.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
227 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 SER N 34.2 74.2 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
228 . 1 1 134 HIS C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -167.39998 -127.399994 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
229 . 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 VAL N 137.4 177.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
230 . 1 1 135 SER C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -173.9 -133.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
231 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 THR N 120.40001 160.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
232 . 1 1 136 VAL C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -139.4 -99.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
233 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 SER N 83.0 123.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
234 . 1 1 137 THR C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -164.5 -124.50001 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
235 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 TYR N 146.7 186.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
236 . 1 1 138 SER C 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C -116.30001 -76.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
237 . 1 1 139 TYR N 1 1 139 TYR CA 1 1 139 TYR C 1 1 140 SER N 128.0 168.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
238 . 1 1 139 TYR C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -99.4 -59.400005 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
239 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C 1 1 141 TYR N 127.399994 167.39998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
240 . 1 1 140 SER C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -76.3 -36.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
241 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 SER N -184.8 -144.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
242 . 1 1 141 TYR C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 29.1 69.1 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
243 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 LEU N 88.2 128.2 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
244 . 1 1 142 SER C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -167.8 -127.799995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
245 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 PHE N 145.3 185.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
246 . 1 1 143 LEU C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -165.1 -125.1 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
247 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 ILE N 142.5 182.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
248 . 1 1 144 PHE C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -168.4 -128.4 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
249 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 VAL N 133.4 173.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
250 . 1 1 145 ILE C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -167.9 -127.9 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
251 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 SER N 128.0 168.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
252 . 1 1 146 VAL C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -142.1 -102.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
253 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 GLN N 146.9 186.89998 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
254 . 1 1 147 SER C 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C -146.0 -106.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
255 . 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 GLY N 91.1 131.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
256 . 1 1 148 GLN C 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C -116.600006 -76.6 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
257 . 1 1 149 GLY N 1 1 149 GLY CA 1 1 149 GLY C 1 1 150 GLU N 100.2 140.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
258 . 1 1 149 GLY C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -95.9 -55.9 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
259 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 GLU N -75.49999 -35.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
260 . 1 1 150 GLU C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -83.8 -43.8 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
261 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 THR N -79.299995 -39.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
262 . 1 1 151 GLU C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -116.4 -76.4 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
263 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 GLY N -16.9 23.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
264 . 1 1 152 THR C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 46.6 86.6 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
265 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 ALA N 22.499998 62.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
266 . 1 1 153 GLY C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -101.0 -60.999996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
267 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 MET N -193.8 -153.8 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
268 . 1 1 154 ALA C 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C -196.2 -156.2 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
269 . 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C 1 1 156 MET N -191.99998 -152.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
270 . 1 1 155 MET C 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C -180.2 -140.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
271 . 1 1 156 MET N 1 1 156 MET CA 1 1 156 MET C 1 1 157 ALA N 101.99999 142.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
272 . 1 1 156 MET C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -125.59999 -85.59999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
273 . 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 ALA N 94.09999 134.1 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
274 . 1 1 157 ALA C 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C -152.8 -112.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
275 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C 1 1 159 GLY N 113.8 153.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
276 . 1 1 158 ALA C 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C -152.0 -112.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
277 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 PRO N 66.9 106.9 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
278 . 1 1 160 PRO N 1 1 160 PRO CA 1 1 160 PRO C 1 1 161 LEU N 156.3 196.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
279 . 1 1 160 PRO C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -150.6 -110.6 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
280 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 ILE N 127.799995 167.8 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
281 . 1 1 161 LEU C 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C -152.4 -112.399994 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
282 . 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C 1 1 163 ILE N 102.7 142.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
283 . 1 1 162 ILE C 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C -157.89998 -117.899994 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
284 . 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C 1 1 164 THR N 119.100006 159.1 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
285 . 1 1 163 ILE C 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C -126.49999 -86.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
286 . 1 1 164 THR N 1 1 164 THR CA 1 1 164 THR C 1 1 165 VAL N 88.9 128.89998 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
287 . 1 1 164 THR C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -116.7 -76.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
288 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 THR N 70.8 110.8 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
289 . 1 1 165 VAL C 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C -146.0 -106.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
290 . 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C 1 1 167 PRO N 56.9 96.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
291 . 1 1 167 PRO N 1 1 167 PRO CA 1 1 167 PRO C 1 1 168 ASN N 151.7 191.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
292 . 1 1 167 PRO C 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C -121.4 -81.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
293 . 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C 1 1 169 THR N -31.9 8.099999 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
294 . 1 1 168 ASN C 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C -66.99999 -26.999998 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
295 . 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C 1 1 170 ALA N 103.5 143.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
296 . 1 1 169 THR C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -108.7 -68.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
297 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 ILE N -69.4 -29.4 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
298 . 1 1 170 ALA C 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C -167.39998 -127.399994 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
299 . 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 1 1 172 SER N 110.2 150.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
300 . 1 1 171 ILE C 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C -178.79999 -138.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
301 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C 1 1 173 ASP N 55.0 95.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
302 . 1 1 172 SER C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -167.5 -127.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
303 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 ILE N -179.99998 -140.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
304 . 1 1 173 ASP C 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C -108.5 -68.5 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
305 . 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C 1 1 175 PHE N -23.4 16.6 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
306 . 1 1 174 ILE C 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C -165.2 -125.19999 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
307 . 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C 1 1 176 ASN N 153.9 193.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
308 . 1 1 175 PHE C 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C -83.6 -43.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
309 . 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C 1 1 177 THR N 109.6 149.6 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
310 . 1 1 176 ASN C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -90.9 -50.9 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
311 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 LYS N -57.0 -17.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
312 . 1 1 177 THR C 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 43.3 83.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
313 . 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 1 1 179 ASP N 68.8 108.8 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
314 . 1 1 178 LYS C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -100.6 -60.6 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
315 . 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C 1 1 180 TRP N -7.1999993 32.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
316 . 1 1 179 ASP C 1 1 180 TRP N 1 1 180 TRP CA 1 1 180 TRP C -115.399994 -75.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
317 . 1 1 180 TRP N 1 1 180 TRP CA 1 1 180 TRP C 1 1 181 ARG N -26.0 14.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
318 . 1 1 180 TRP C 1 1 181 ARG N 1 1 181 ARG CA 1 1 181 ARG C -104.4 -64.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
319 . 1 1 181 ARG N 1 1 181 ARG CA 1 1 181 ARG C 1 1 182 LEU N 140.7 180.7 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
320 . 1 1 181 ARG C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -142.9 -102.9 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
321 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 THR N 141.5 181.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
322 . 1 1 182 LEU C 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C -177.2 -137.2 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
323 . 1 1 183 THR N 1 1 183 THR CA 1 1 183 THR C 1 1 184 LEU N 93.799995 133.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
324 . 1 1 183 THR C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -133.2 -93.2 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
325 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C 1 1 185 GLN N 119.6 159.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
326 . 1 1 184 LEU C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -167.1 -127.1 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
327 . 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C 1 1 186 LYS N 146.6 186.6 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
328 . 1 1 185 GLN C 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C -185.6 -145.6 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
329 . 1 1 186 LYS N 1 1 186 LYS CA 1 1 186 LYS C 1 1 187 GLU N 127.6 167.6 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
330 . 1 1 186 LYS C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -148.9 -108.9 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
331 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 GLU N 76.6 116.600006 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
332 . 1 1 187 GLU C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C -124.50001 -84.5 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
333 . 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 1 1 189 ILE N 107.5 147.5 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
334 . 1 1 188 GLU C 1 1 189 ILE N 1 1 189 ILE CA 1 1 189 ILE C -139.4 -99.4 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
335 . 1 1 189 ILE N 1 1 189 ILE CA 1 1 189 ILE C 1 1 190 THR N 116.99999 157.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
336 . 1 1 189 ILE C 1 1 190 THR N 1 1 190 THR CA 1 1 190 THR C -143.0 -103.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
337 . 1 1 190 THR N 1 1 190 THR CA 1 1 190 THR C 1 1 191 ILE N 107.3 147.3 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
338 . 1 1 190 THR C 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C -126.49999 -86.5 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
339 . 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C 1 1 192 GLY N 76.3 116.30001 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
340 . 1 1 191 ILE C 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C -91.899994 -51.9 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
341 . 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C 1 1 193 VAL N 119.100006 159.1 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
342 . 1 1 192 GLY C 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C -160.2 -120.19999 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
343 . 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C 1 1 194 LYS N 74.2 114.2 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
344 . 1 1 193 VAL C 1 1 194 LYS N 1 1 194 LYS CA 1 1 194 LYS C -193.4 -153.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
345 . 1 1 194 LYS N 1 1 194 LYS CA 1 1 194 LYS C 1 1 195 GLY N -195.9 -155.9 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
346 . 1 1 194 LYS C 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C -142.2 -102.2 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
347 . 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C 1 1 196 PHE N 19.3 59.299995 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
348 . 1 1 195 GLY C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -61.199997 -21.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
349 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 GLN N 105.2 145.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
350 . 1 1 196 PHE C 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C -122.2 -82.2 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
351 . 1 1 197 GLN N 1 1 197 GLN CA 1 1 197 GLN C 1 1 198 VAL N -77.5 -37.5 . 197 . N . 197 . CA . 197 . C . 198 . N 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 MET C C -13.561 -6.966 7.742 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -13.753 -5.734 6.874 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -13.005 -4.537 7.475 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -9.005 -4.806 6.245 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.653 -4.234 6.832 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.583 -5.256 7.740 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.704 -6.256 6.386 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.373 -4.612 6.191 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.380 -5.936 5.879 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.626 -3.661 7.373 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.840 -4.726 8.526 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.729 -3.924 6.802 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -9.235 -4.531 5.226 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.185 -5.509 6.253 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.810 -4.049 5.780 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.249 -3.343 7.290 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.201 -5.441 6.791 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -14.487 -7.361 8.450 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.444 -5.563 6.998 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -12.906 -9.941 7.970 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -12.077 -8.761 8.459 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -12.323 -8.491 9.956 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -11.680 -7.197 7.098 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -11.027 -9.009 8.312 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -11.706 -7.664 10.273 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -13.364 -8.241 10.110 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -11.210 -10.043 10.400 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -12.376 -7.570 7.680 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -13.455 -9.920 6.867 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -12.007 -9.617 10.751 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ILE C C -15.133 -12.064 8.616 1.00 . A A . 3 ILE C 1 1
1 32 1 1 3 ILE CA C -13.616 -12.194 8.431 1.00 . A A . 3 ILE CA 1 1
1 33 1 1 3 ILE CB C -13.044 -13.365 9.258 1.00 . A A . 3 ILE CB 1 1
1 34 1 1 3 ILE CD1 C -10.948 -14.758 9.683 1.00 . A A . 3 ILE CD1 1 1
1 35 1 1 3 ILE CG1 C -11.542 -13.563 8.975 1.00 . A A . 3 ILE CG1 1 1
1 36 1 1 3 ILE CG2 C -13.812 -14.634 8.971 1.00 . A A . 3 ILE CG2 1 1
1 37 1 1 3 ILE H H -12.566 -10.884 9.682 1.00 . A A . 3 ILE H 1 1
1 38 1 1 3 ILE HA H -13.402 -12.385 7.391 1.00 . A A . 3 ILE HA 1 1
1 39 1 1 3 ILE HB H -13.174 -13.129 10.304 1.00 . A A . 3 ILE HB 1 1
1 40 1 1 3 ILE HD11 H -11.096 -14.653 10.746 1.00 . A A . 3 ILE HD11 1 1
1 41 1 1 3 ILE HD12 H -9.893 -14.815 9.474 1.00 . A A . 3 ILE HD12 1 1
1 42 1 1 3 ILE HD13 H -11.436 -15.660 9.339 1.00 . A A . 3 ILE HD13 1 1
1 43 1 1 3 ILE HG12 H -11.391 -13.694 7.921 1.00 . A A . 3 ILE HG12 1 1
1 44 1 1 3 ILE HG13 H -10.995 -12.691 9.288 1.00 . A A . 3 ILE HG13 1 1
1 45 1 1 3 ILE HG21 H -14.133 -14.639 7.942 1.00 . A A . 3 ILE HG21 1 1
1 46 1 1 3 ILE HG22 H -14.672 -14.679 9.613 1.00 . A A . 3 ILE HG22 1 1
1 47 1 1 3 ILE HG23 H -13.175 -15.486 9.154 1.00 . A A . 3 ILE HG23 1 1
1 48 1 1 3 ILE N N -12.965 -10.969 8.788 1.00 . A A . 3 ILE N 1 1
1 49 1 1 3 ILE O O -15.822 -11.591 7.717 1.00 . A A . 3 ILE O 1 1
1 50 1 1 4 GLU C C -17.996 -12.805 9.096 1.00 . A A . 4 GLU C 1 1
1 51 1 1 4 GLU CA C -17.030 -12.327 10.182 1.00 . A A . 4 GLU CA 1 1
1 52 1 1 4 GLU CB C -17.332 -10.875 10.554 1.00 . A A . 4 GLU CB 1 1
1 53 1 1 4 GLU CD C -18.993 -9.280 11.591 1.00 . A A . 4 GLU CD 1 1
1 54 1 1 4 GLU CG C -18.732 -10.690 11.110 1.00 . A A . 4 GLU CG 1 1
1 55 1 1 4 GLU H H -15.016 -12.950 10.395 1.00 . A A . 4 GLU H 1 1
1 56 1 1 4 GLU HA H -17.182 -12.940 11.058 1.00 . A A . 4 GLU HA 1 1
1 57 1 1 4 GLU HB2 H -16.619 -10.544 11.296 1.00 . A A . 4 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H -17.234 -10.260 9.671 1.00 . A A . 4 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H -19.444 -10.932 10.337 1.00 . A A . 4 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H -18.863 -11.368 11.941 1.00 . A A . 4 GLU HG3 1 1
1 61 1 1 4 GLU N N -15.624 -12.486 9.784 1.00 . A A . 4 GLU N 1 1
1 62 1 1 4 GLU O O -18.413 -12.037 8.226 1.00 . A A . 4 GLU O 1 1
1 63 1 1 4 GLU OE1 O -19.196 -8.383 10.747 1.00 . A A . 4 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O -18.996 -9.063 12.820 1.00 . A A . 4 GLU OE2 1 1
1 65 1 1 5 ILE C C -20.494 -15.228 8.725 1.00 . A A . 5 ILE C 1 1
1 66 1 1 5 ILE CA C -19.203 -14.665 8.133 1.00 . A A . 5 ILE CA 1 1
1 67 1 1 5 ILE CB C -18.421 -15.773 7.389 1.00 . A A . 5 ILE CB 1 1
1 68 1 1 5 ILE CD1 C -18.639 -18.117 8.360 1.00 . A A . 5 ILE CD1 1 1
1 69 1 1 5 ILE CG1 C -17.895 -16.803 8.380 1.00 . A A . 5 ILE CG1 1 1
1 70 1 1 5 ILE CG2 C -17.269 -15.177 6.594 1.00 . A A . 5 ILE CG2 1 1
1 71 1 1 5 ILE H H -18.132 -14.606 9.963 1.00 . A A . 5 ILE H 1 1
1 72 1 1 5 ILE HA H -19.455 -13.891 7.423 1.00 . A A . 5 ILE HA 1 1
1 73 1 1 5 ILE HB H -19.091 -16.257 6.696 1.00 . A A . 5 ILE HB 1 1
1 74 1 1 5 ILE HD11 H -18.208 -18.785 9.090 1.00 . A A . 5 ILE HD11 1 1
1 75 1 1 5 ILE HD12 H -18.563 -18.560 7.378 1.00 . A A . 5 ILE HD12 1 1
1 76 1 1 5 ILE HD13 H -19.677 -17.948 8.599 1.00 . A A . 5 ILE HD13 1 1
1 77 1 1 5 ILE HG12 H -16.860 -17.002 8.168 1.00 . A A . 5 ILE HG12 1 1
1 78 1 1 5 ILE HG13 H -17.974 -16.395 9.378 1.00 . A A . 5 ILE HG13 1 1
1 79 1 1 5 ILE HG21 H -16.643 -14.593 7.253 1.00 . A A . 5 ILE HG21 1 1
1 80 1 1 5 ILE HG22 H -17.657 -14.546 5.809 1.00 . A A . 5 ILE HG22 1 1
1 81 1 1 5 ILE HG23 H -16.684 -15.976 6.161 1.00 . A A . 5 ILE HG23 1 1
1 82 1 1 5 ILE N N -18.380 -14.068 9.170 1.00 . A A . 5 ILE N 1 1
1 83 1 1 5 ILE O O -20.996 -14.716 9.724 1.00 . A A . 5 ILE O 1 1
1 84 1 1 6 TYR C C -22.243 -18.428 8.450 1.00 . A A . 6 TYR C 1 1
1 85 1 1 6 TYR CA C -22.260 -16.893 8.574 1.00 . A A . 6 TYR CA 1 1
1 86 1 1 6 TYR CB C -23.453 -16.298 7.814 1.00 . A A . 6 TYR CB 1 1
1 87 1 1 6 TYR CD1 C -25.469 -16.312 9.338 1.00 . A A . 6 TYR CD1 1 1
1 88 1 1 6 TYR CD2 C -25.382 -17.906 7.570 1.00 . A A . 6 TYR CD2 1 1
1 89 1 1 6 TYR CE1 C -26.693 -16.815 9.735 1.00 . A A . 6 TYR CE1 1 1
1 90 1 1 6 TYR CE2 C -26.604 -18.414 7.961 1.00 . A A . 6 TYR CE2 1 1
1 91 1 1 6 TYR CG C -24.793 -16.850 8.250 1.00 . A A . 6 TYR CG 1 1
1 92 1 1 6 TYR CZ C -27.256 -17.865 9.043 1.00 . A A . 6 TYR CZ 1 1
1 93 1 1 6 TYR H H -20.517 -16.694 7.381 1.00 . A A . 6 TYR H 1 1
1 94 1 1 6 TYR HA H -22.369 -16.646 9.620 1.00 . A A . 6 TYR HA 1 1
1 95 1 1 6 TYR HB2 H -23.470 -15.228 7.966 1.00 . A A . 6 TYR HB2 1 1
1 96 1 1 6 TYR HB3 H -23.337 -16.502 6.760 1.00 . A A . 6 TYR HB3 1 1
1 97 1 1 6 TYR HD1 H -25.024 -15.489 9.878 1.00 . A A . 6 TYR HD1 1 1
1 98 1 1 6 TYR HD2 H -24.869 -18.336 6.723 1.00 . A A . 6 TYR HD2 1 1
1 99 1 1 6 TYR HE1 H -27.205 -16.383 10.583 1.00 . A A . 6 TYR HE1 1 1
1 100 1 1 6 TYR HE2 H -27.042 -19.238 7.418 1.00 . A A . 6 TYR HE2 1 1
1 101 1 1 6 TYR HH H -28.444 -19.334 9.425 1.00 . A A . 6 TYR HH 1 1
1 102 1 1 6 TYR N N -21.008 -16.290 8.124 1.00 . A A . 6 TYR N 1 1
1 103 1 1 6 TYR O O -22.410 -19.109 9.460 1.00 . A A . 6 TYR O 1 1
1 104 1 1 6 TYR OH O -28.479 -18.367 9.433 1.00 . A A . 6 TYR OH 1 1
1 105 1 1 7 PRO C C -21.432 -21.298 8.082 1.00 . A A . 7 PRO C 1 1
1 106 1 1 7 PRO CA C -22.085 -20.456 6.985 1.00 . A A . 7 PRO CA 1 1
1 107 1 1 7 PRO CB C -21.321 -20.634 5.659 1.00 . A A . 7 PRO CB 1 1
1 108 1 1 7 PRO CD C -21.731 -18.300 5.972 1.00 . A A . 7 PRO CD 1 1
1 109 1 1 7 PRO CG C -20.824 -19.274 5.286 1.00 . A A . 7 PRO CG 1 1
1 110 1 1 7 PRO HA H -23.104 -20.788 6.853 1.00 . A A . 7 PRO HA 1 1
1 111 1 1 7 PRO HB2 H -20.504 -21.324 5.807 1.00 . A A . 7 PRO HB2 1 1
1 112 1 1 7 PRO HB3 H -21.991 -21.025 4.908 1.00 . A A . 7 PRO HB3 1 1
1 113 1 1 7 PRO HD2 H -21.224 -17.367 6.151 1.00 . A A . 7 PRO HD2 1 1
1 114 1 1 7 PRO HD3 H -22.630 -18.143 5.394 1.00 . A A . 7 PRO HD3 1 1
1 115 1 1 7 PRO HG2 H -19.808 -19.146 5.634 1.00 . A A . 7 PRO HG2 1 1
1 116 1 1 7 PRO HG3 H -20.873 -19.145 4.216 1.00 . A A . 7 PRO HG3 1 1
1 117 1 1 7 PRO N N -22.031 -18.999 7.229 1.00 . A A . 7 PRO N 1 1
1 118 1 1 7 PRO O O -22.083 -22.145 8.692 1.00 . A A . 7 PRO O 1 1
1 119 1 1 8 ASP C C -20.093 -21.601 10.709 1.00 . A A . 8 ASP C 1 1
1 120 1 1 8 ASP CA C -19.414 -21.788 9.363 1.00 . A A . 8 ASP CA 1 1
1 121 1 1 8 ASP CB C -17.984 -21.259 9.465 1.00 . A A . 8 ASP CB 1 1
1 122 1 1 8 ASP CG C -16.995 -22.305 9.927 1.00 . A A . 8 ASP CG 1 1
1 123 1 1 8 ASP H H -19.681 -20.394 7.788 1.00 . A A . 8 ASP H 1 1
1 124 1 1 8 ASP HA H -19.398 -22.835 9.106 1.00 . A A . 8 ASP HA 1 1
1 125 1 1 8 ASP HB2 H -17.675 -20.891 8.505 1.00 . A A . 8 ASP HB2 1 1
1 126 1 1 8 ASP HB3 H -17.961 -20.445 10.173 1.00 . A A . 8 ASP HB3 1 1
1 127 1 1 8 ASP N N -20.148 -21.063 8.325 1.00 . A A . 8 ASP N 1 1
1 128 1 1 8 ASP O O -20.640 -22.536 11.293 1.00 . A A . 8 ASP O 1 1
1 129 1 1 8 ASP OD1 O -16.870 -22.516 11.150 1.00 . A A . 8 ASP OD1 1 1
1 130 1 1 8 ASP OD2 O -16.321 -22.902 9.067 1.00 . A A . 8 ASP OD2 1 1
1 131 1 1 9 ASP C C -20.697 -18.465 12.562 1.00 . A A . 9 ASP C 1 1
1 132 1 1 9 ASP CA C -20.630 -19.980 12.451 1.00 . A A . 9 ASP CA 1 1
1 133 1 1 9 ASP CB C -19.775 -20.537 13.583 1.00 . A A . 9 ASP CB 1 1
1 134 1 1 9 ASP CG C -20.260 -20.100 14.950 1.00 . A A . 9 ASP CG 1 1
1 135 1 1 9 ASP H H -19.624 -19.683 10.625 1.00 . A A . 9 ASP H 1 1
1 136 1 1 9 ASP HA H -21.625 -20.390 12.516 1.00 . A A . 9 ASP HA 1 1
1 137 1 1 9 ASP HB2 H -19.794 -21.611 13.535 1.00 . A A . 9 ASP HB2 1 1
1 138 1 1 9 ASP HB3 H -18.758 -20.195 13.456 1.00 . A A . 9 ASP HB3 1 1
1 139 1 1 9 ASP N N -20.057 -20.362 11.169 1.00 . A A . 9 ASP N 1 1
1 140 1 1 9 ASP O O -21.598 -17.905 13.185 1.00 . A A . 9 ASP O 1 1
1 141 1 1 9 ASP OD1 O -21.233 -20.694 15.460 1.00 . A A . 9 ASP OD1 1 1
1 142 1 1 9 ASP OD2 O -19.670 -19.159 15.524 1.00 . A A . 9 ASP OD2 1 1
1 143 1 1 10 GLY C C -18.199 -15.924 11.756 1.00 . A A . 10 GLY C 1 1
1 144 1 1 10 GLY CA C -19.617 -16.377 12.025 1.00 . A A . 10 GLY CA 1 1
1 145 1 1 10 GLY H H -19.105 -18.309 11.387 1.00 . A A . 10 GLY H 1 1
1 146 1 1 10 GLY HA2 H -20.277 -15.918 11.303 1.00 . A A . 10 GLY HA2 1 1
1 147 1 1 10 GLY HA3 H -19.904 -16.064 13.016 1.00 . A A . 10 GLY HA3 1 1
1 148 1 1 10 GLY N N -19.738 -17.811 11.929 1.00 . A A . 10 GLY N 1 1
1 149 1 1 10 GLY O O -17.884 -14.744 11.868 1.00 . A A . 10 GLY O 1 1
1 150 1 1 11 ASN C C -15.298 -17.782 10.405 1.00 . A A . 11 ASN C 1 1
1 151 1 1 11 ASN CA C -15.947 -16.582 11.098 1.00 . A A . 11 ASN CA 1 1
1 152 1 1 11 ASN CB C -15.227 -16.270 12.410 1.00 . A A . 11 ASN CB 1 1
1 153 1 1 11 ASN CG C -14.033 -15.365 12.222 1.00 . A A . 11 ASN CG 1 1
1 154 1 1 11 ASN H H -17.666 -17.775 11.252 1.00 . A A . 11 ASN H 1 1
1 155 1 1 11 ASN HA H -15.899 -15.733 10.447 1.00 . A A . 11 ASN HA 1 1
1 156 1 1 11 ASN HB2 H -15.917 -15.785 13.085 1.00 . A A . 11 ASN HB2 1 1
1 157 1 1 11 ASN HB3 H -14.888 -17.194 12.853 1.00 . A A . 11 ASN HB3 1 1
1 158 1 1 11 ASN HD21 H -12.870 -16.928 11.877 1.00 . A A . 11 ASN HD21 1 1
1 159 1 1 11 ASN HD22 H -12.088 -15.379 11.869 1.00 . A A . 11 ASN HD22 1 1
1 160 1 1 11 ASN N N -17.348 -16.867 11.365 1.00 . A A . 11 ASN N 1 1
1 161 1 1 11 ASN ND2 N -12.887 -15.948 11.953 1.00 . A A . 11 ASN ND2 1 1
1 162 1 1 11 ASN O O -15.314 -18.883 10.947 1.00 . A A . 11 ASN O 1 1
1 163 1 1 11 ASN OD1 O -14.152 -14.142 12.288 1.00 . A A . 11 ASN OD1 1 1
1 164 1 1 12 THR C C -13.462 -18.205 7.145 1.00 . A A . 12 THR C 1 1
1 165 1 1 12 THR CA C -14.149 -18.680 8.445 1.00 . A A . 12 THR CA 1 1
1 166 1 1 12 THR CB C -15.211 -19.756 8.100 1.00 . A A . 12 THR CB 1 1
1 167 1 1 12 THR CG2 C -15.954 -19.400 6.821 1.00 . A A . 12 THR CG2 1 1
1 168 1 1 12 THR H H -14.772 -16.685 8.807 1.00 . A A . 12 THR H 1 1
1 169 1 1 12 THR HA H -13.411 -19.133 9.085 1.00 . A A . 12 THR HA 1 1
1 170 1 1 12 THR HB H -15.930 -19.800 8.910 1.00 . A A . 12 THR HB 1 1
1 171 1 1 12 THR HG1 H -15.155 -21.720 8.355 1.00 . A A . 12 THR HG1 1 1
1 172 1 1 12 THR HG21 H -16.401 -18.422 6.926 1.00 . A A . 12 THR HG21 1 1
1 173 1 1 12 THR HG22 H -16.726 -20.131 6.637 1.00 . A A . 12 THR HG22 1 1
1 174 1 1 12 THR HG23 H -15.261 -19.391 5.993 1.00 . A A . 12 THR HG23 1 1
1 175 1 1 12 THR N N -14.760 -17.580 9.194 1.00 . A A . 12 THR N 1 1
1 176 1 1 12 THR O O -13.015 -19.028 6.346 1.00 . A A . 12 THR O 1 1
1 177 1 1 12 THR OG1 O -14.592 -21.040 7.947 1.00 . A A . 12 THR OG1 1 1
1 178 1 1 13 LEU C C -11.524 -16.983 5.294 1.00 . A A . 13 LEU C 1 1
1 179 1 1 13 LEU CA C -12.803 -16.280 5.733 1.00 . A A . 13 LEU CA 1 1
1 180 1 1 13 LEU CB C -12.432 -14.816 5.987 1.00 . A A . 13 LEU CB 1 1
1 181 1 1 13 LEU CD1 C -12.400 -12.436 5.240 1.00 . A A . 13 LEU CD1 1 1
1 182 1 1 13 LEU CD2 C -13.497 -14.118 3.801 1.00 . A A . 13 LEU CD2 1 1
1 183 1 1 13 LEU CG C -13.202 -13.726 5.232 1.00 . A A . 13 LEU CG 1 1
1 184 1 1 13 LEU H H -13.696 -16.292 7.653 1.00 . A A . 13 LEU H 1 1
1 185 1 1 13 LEU HA H -13.535 -16.335 4.947 1.00 . A A . 13 LEU HA 1 1
1 186 1 1 13 LEU HB2 H -12.564 -14.633 7.033 1.00 . A A . 13 LEU HB2 1 1
1 187 1 1 13 LEU HB3 H -11.387 -14.695 5.765 1.00 . A A . 13 LEU HB3 1 1
1 188 1 1 13 LEU HD11 H -13.016 -11.625 4.884 1.00 . A A . 13 LEU HD11 1 1
1 189 1 1 13 LEU HD12 H -11.544 -12.546 4.591 1.00 . A A . 13 LEU HD12 1 1
1 190 1 1 13 LEU HD13 H -12.058 -12.223 6.239 1.00 . A A . 13 LEU HD13 1 1
1 191 1 1 13 LEU HD21 H -13.872 -13.254 3.273 1.00 . A A . 13 LEU HD21 1 1
1 192 1 1 13 LEU HD22 H -14.238 -14.899 3.785 1.00 . A A . 13 LEU HD22 1 1
1 193 1 1 13 LEU HD23 H -12.590 -14.462 3.332 1.00 . A A . 13 LEU HD23 1 1
1 194 1 1 13 LEU HG H -14.141 -13.541 5.734 1.00 . A A . 13 LEU HG 1 1
1 195 1 1 13 LEU N N -13.377 -16.883 6.952 1.00 . A A . 13 LEU N 1 1
1 196 1 1 13 LEU O O -10.599 -17.142 6.091 1.00 . A A . 13 LEU O 1 1
1 197 1 1 14 PRO C C -9.134 -16.800 3.344 1.00 . A A . 14 PRO C 1 1
1 198 1 1 14 PRO CA C -10.192 -17.896 3.439 1.00 . A A . 14 PRO CA 1 1
1 199 1 1 14 PRO CB C -10.608 -18.360 2.040 1.00 . A A . 14 PRO CB 1 1
1 200 1 1 14 PRO CD C -12.541 -17.394 3.038 1.00 . A A . 14 PRO CD 1 1
1 201 1 1 14 PRO CG C -11.830 -17.569 1.730 1.00 . A A . 14 PRO CG 1 1
1 202 1 1 14 PRO HA H -9.802 -18.731 4.004 1.00 . A A . 14 PRO HA 1 1
1 203 1 1 14 PRO HB2 H -9.812 -18.154 1.339 1.00 . A A . 14 PRO HB2 1 1
1 204 1 1 14 PRO HB3 H -10.818 -19.419 2.055 1.00 . A A . 14 PRO HB3 1 1
1 205 1 1 14 PRO HD2 H -13.081 -16.460 3.051 1.00 . A A . 14 PRO HD2 1 1
1 206 1 1 14 PRO HD3 H -13.209 -18.222 3.220 1.00 . A A . 14 PRO HD3 1 1
1 207 1 1 14 PRO HG2 H -11.553 -16.609 1.320 1.00 . A A . 14 PRO HG2 1 1
1 208 1 1 14 PRO HG3 H -12.451 -18.110 1.034 1.00 . A A . 14 PRO HG3 1 1
1 209 1 1 14 PRO N N -11.437 -17.383 4.017 1.00 . A A . 14 PRO N 1 1
1 210 1 1 14 PRO O O -7.970 -17.063 3.042 1.00 . A A . 14 PRO O 1 1
1 211 1 1 15 TYR C C -8.064 -14.169 4.954 1.00 . A A . 15 TYR C 1 1
1 212 1 1 15 TYR CA C -8.661 -14.428 3.580 1.00 . A A . 15 TYR CA 1 1
1 213 1 1 15 TYR CB C -9.387 -13.188 3.062 1.00 . A A . 15 TYR CB 1 1
1 214 1 1 15 TYR CD1 C -8.312 -12.959 0.798 1.00 . A A . 15 TYR CD1 1 1
1 215 1 1 15 TYR CD2 C -10.677 -13.217 0.890 1.00 . A A . 15 TYR CD2 1 1
1 216 1 1 15 TYR CE1 C -8.367 -12.897 -0.581 1.00 . A A . 15 TYR CE1 1 1
1 217 1 1 15 TYR CE2 C -10.741 -13.158 -0.491 1.00 . A A . 15 TYR CE2 1 1
1 218 1 1 15 TYR CG C -9.462 -13.120 1.554 1.00 . A A . 15 TYR CG 1 1
1 219 1 1 15 TYR CZ C -9.581 -12.996 -1.221 1.00 . A A . 15 TYR CZ 1 1
1 220 1 1 15 TYR H H -10.492 -15.429 3.855 1.00 . A A . 15 TYR H 1 1
1 221 1 1 15 TYR HA H -7.865 -14.665 2.901 1.00 . A A . 15 TYR HA 1 1
1 222 1 1 15 TYR HB2 H -10.394 -13.194 3.436 1.00 . A A . 15 TYR HB2 1 1
1 223 1 1 15 TYR HB3 H -8.879 -12.302 3.414 1.00 . A A . 15 TYR HB3 1 1
1 224 1 1 15 TYR HD1 H -7.360 -12.882 1.302 1.00 . A A . 15 TYR HD1 1 1
1 225 1 1 15 TYR HD2 H -11.582 -13.342 1.466 1.00 . A A . 15 TYR HD2 1 1
1 226 1 1 15 TYR HE1 H -7.457 -12.769 -1.151 1.00 . A A . 15 TYR HE1 1 1
1 227 1 1 15 TYR HE2 H -11.694 -13.235 -0.992 1.00 . A A . 15 TYR HE2 1 1
1 228 1 1 15 TYR HH H -10.432 -12.463 -2.866 1.00 . A A . 15 TYR HH 1 1
1 229 1 1 15 TYR N N -9.555 -15.568 3.614 1.00 . A A . 15 TYR N 1 1
1 230 1 1 15 TYR O O -7.073 -13.450 5.066 1.00 . A A . 15 TYR O 1 1
1 231 1 1 15 TYR OH O -9.634 -12.933 -2.597 1.00 . A A . 15 TYR OH 1 1
1 232 1 1 16 GLN C C -7.634 -13.404 7.745 1.00 . A A . 16 GLN C 1 1
1 233 1 1 16 GLN CA C -8.074 -14.795 7.321 1.00 . A A . 16 GLN CA 1 1
1 234 1 1 16 GLN CB C -6.887 -15.769 7.313 1.00 . A A . 16 GLN CB 1 1
1 235 1 1 16 GLN CD C -7.464 -16.861 9.518 1.00 . A A . 16 GLN CD 1 1
1 236 1 1 16 GLN CG C -6.392 -16.177 8.694 1.00 . A A . 16 GLN CG 1 1
1 237 1 1 16 GLN H H -9.563 -15.135 5.870 1.00 . A A . 16 GLN H 1 1
1 238 1 1 16 GLN HA H -8.818 -15.152 8.011 1.00 . A A . 16 GLN HA 1 1
1 239 1 1 16 GLN HB2 H -7.179 -16.663 6.786 1.00 . A A . 16 GLN HB2 1 1
1 240 1 1 16 GLN HB3 H -6.067 -15.306 6.784 1.00 . A A . 16 GLN HB3 1 1
1 241 1 1 16 GLN HE21 H -6.988 -18.615 8.722 1.00 . A A . 16 GLN HE21 1 1
1 242 1 1 16 GLN HE22 H -8.287 -18.634 9.865 1.00 . A A . 16 GLN HE22 1 1
1 243 1 1 16 GLN HG2 H -5.559 -16.855 8.579 1.00 . A A . 16 GLN HG2 1 1
1 244 1 1 16 GLN HG3 H -6.063 -15.292 9.220 1.00 . A A . 16 GLN HG3 1 1
1 245 1 1 16 GLN N N -8.676 -14.749 5.993 1.00 . A A . 16 GLN N 1 1
1 246 1 1 16 GLN NE2 N -7.589 -18.167 9.356 1.00 . A A . 16 GLN NE2 1 1
1 247 1 1 16 GLN O O -6.493 -13.189 8.169 1.00 . A A . 16 GLN O 1 1
1 248 1 1 16 GLN OE1 O -8.179 -16.218 10.285 1.00 . A A . 16 GLN OE1 1 1
1 249 1 1 17 VAL C C -9.034 -10.530 8.990 1.00 . A A . 17 VAL C 1 1
1 250 1 1 17 VAL CA C -8.204 -11.074 7.854 1.00 . A A . 17 VAL CA 1 1
1 251 1 1 17 VAL CB C -8.391 -10.214 6.591 1.00 . A A . 17 VAL CB 1 1
1 252 1 1 17 VAL CG1 C -9.802 -10.336 6.080 1.00 . A A . 17 VAL CG1 1 1
1 253 1 1 17 VAL CG2 C -8.051 -8.762 6.868 1.00 . A A . 17 VAL CG2 1 1
1 254 1 1 17 VAL H H -9.484 -12.688 7.406 1.00 . A A . 17 VAL H 1 1
1 255 1 1 17 VAL HA H -7.165 -11.036 8.139 1.00 . A A . 17 VAL HA 1 1
1 256 1 1 17 VAL HB H -7.723 -10.581 5.826 1.00 . A A . 17 VAL HB 1 1
1 257 1 1 17 VAL HG11 H -9.991 -9.555 5.362 1.00 . A A . 17 VAL HG11 1 1
1 258 1 1 17 VAL HG12 H -10.484 -10.246 6.913 1.00 . A A . 17 VAL HG12 1 1
1 259 1 1 17 VAL HG13 H -9.929 -11.300 5.613 1.00 . A A . 17 VAL HG13 1 1
1 260 1 1 17 VAL HG21 H -8.695 -8.387 7.650 1.00 . A A . 17 VAL HG21 1 1
1 261 1 1 17 VAL HG22 H -8.192 -8.178 5.971 1.00 . A A . 17 VAL HG22 1 1
1 262 1 1 17 VAL HG23 H -7.018 -8.690 7.190 1.00 . A A . 17 VAL HG23 1 1
1 263 1 1 17 VAL N N -8.546 -12.452 7.621 1.00 . A A . 17 VAL N 1 1
1 264 1 1 17 VAL O O -10.176 -10.934 9.186 1.00 . A A . 17 VAL O 1 1
1 265 1 1 18 PHE C C -8.030 -8.142 11.542 1.00 . A A . 18 PHE C 1 1
1 266 1 1 18 PHE CA C -9.030 -9.113 10.941 1.00 . A A . 18 PHE CA 1 1
1 267 1 1 18 PHE CB C -9.322 -10.306 11.867 1.00 . A A . 18 PHE CB 1 1
1 268 1 1 18 PHE CD1 C -10.290 -8.756 13.606 1.00 . A A . 18 PHE CD1 1 1
1 269 1 1 18 PHE CD2 C -11.033 -11.023 13.556 1.00 . A A . 18 PHE CD2 1 1
1 270 1 1 18 PHE CE1 C -11.132 -8.500 14.669 1.00 . A A . 18 PHE CE1 1 1
1 271 1 1 18 PHE CE2 C -11.874 -10.771 14.620 1.00 . A A . 18 PHE CE2 1 1
1 272 1 1 18 PHE CG C -10.228 -10.017 13.037 1.00 . A A . 18 PHE CG 1 1
1 273 1 1 18 PHE CZ C -11.923 -9.509 15.176 1.00 . A A . 18 PHE CZ 1 1
1 274 1 1 18 PHE H H -7.594 -9.261 9.436 1.00 . A A . 18 PHE H 1 1
1 275 1 1 18 PHE HA H -9.945 -8.595 10.703 1.00 . A A . 18 PHE HA 1 1
1 276 1 1 18 PHE HB2 H -9.801 -11.072 11.278 1.00 . A A . 18 PHE HB2 1 1
1 277 1 1 18 PHE HB3 H -8.395 -10.696 12.236 1.00 . A A . 18 PHE HB3 1 1
1 278 1 1 18 PHE HD1 H -9.667 -7.965 13.210 1.00 . A A . 18 PHE HD1 1 1
1 279 1 1 18 PHE HD2 H -10.997 -12.016 13.118 1.00 . A A . 18 PHE HD2 1 1
1 280 1 1 18 PHE HE1 H -11.169 -7.512 15.103 1.00 . A A . 18 PHE HE1 1 1
1 281 1 1 18 PHE HE2 H -12.492 -11.561 15.019 1.00 . A A . 18 PHE HE2 1 1
1 282 1 1 18 PHE HZ H -12.583 -9.311 16.006 1.00 . A A . 18 PHE HZ 1 1
1 283 1 1 18 PHE N N -8.452 -9.617 9.726 1.00 . A A . 18 PHE N 1 1
1 284 1 1 18 PHE O O -8.372 -7.036 11.965 1.00 . A A . 18 PHE O 1 1
1 285 1 1 19 LEU C C -4.388 -8.179 11.251 1.00 . A A . 19 LEU C 1 1
1 286 1 1 19 LEU CA C -5.668 -7.719 11.927 1.00 . A A . 19 LEU CA 1 1
1 287 1 1 19 LEU CB C -5.492 -7.668 13.464 1.00 . A A . 19 LEU CB 1 1
1 288 1 1 19 LEU CD1 C -7.130 -9.230 14.583 1.00 . A A . 19 LEU CD1 1 1
1 289 1 1 19 LEU CD2 C -5.113 -10.188 13.493 1.00 . A A . 19 LEU CD2 1 1
1 290 1 1 19 LEU CG C -5.670 -8.990 14.253 1.00 . A A . 19 LEU CG 1 1
1 291 1 1 19 LEU H H -6.589 -9.488 11.237 1.00 . A A . 19 LEU H 1 1
1 292 1 1 19 LEU HA H -5.890 -6.729 11.555 1.00 . A A . 19 LEU HA 1 1
1 293 1 1 19 LEU HB2 H -4.500 -7.295 13.670 1.00 . A A . 19 LEU HB2 1 1
1 294 1 1 19 LEU HB3 H -6.204 -6.955 13.852 1.00 . A A . 19 LEU HB3 1 1
1 295 1 1 19 LEU HD11 H -7.703 -9.270 13.664 1.00 . A A . 19 LEU HD11 1 1
1 296 1 1 19 LEU HD12 H -7.498 -8.423 15.201 1.00 . A A . 19 LEU HD12 1 1
1 297 1 1 19 LEU HD13 H -7.234 -10.165 15.111 1.00 . A A . 19 LEU HD13 1 1
1 298 1 1 19 LEU HD21 H -4.054 -10.052 13.335 1.00 . A A . 19 LEU HD21 1 1
1 299 1 1 19 LEU HD22 H -5.611 -10.261 12.532 1.00 . A A . 19 LEU HD22 1 1
1 300 1 1 19 LEU HD23 H -5.284 -11.090 14.061 1.00 . A A . 19 LEU HD23 1 1
1 301 1 1 19 LEU HG H -5.132 -8.912 15.188 1.00 . A A . 19 LEU HG 1 1
1 302 1 1 19 LEU N N -6.777 -8.564 11.525 1.00 . A A . 19 LEU N 1 1
1 303 1 1 19 LEU O O -3.354 -8.397 11.886 1.00 . A A . 19 LEU O 1 1
1 304 1 1 20 ASN C C -2.414 -7.737 8.747 1.00 . A A . 20 ASN C 1 1
1 305 1 1 20 ASN CA C -3.397 -8.819 9.143 1.00 . A A . 20 ASN CA 1 1
1 306 1 1 20 ASN CB C -3.994 -9.454 7.895 1.00 . A A . 20 ASN CB 1 1
1 307 1 1 20 ASN CG C -4.844 -8.468 7.123 1.00 . A A . 20 ASN CG 1 1
1 308 1 1 20 ASN H H -5.265 -7.921 9.489 1.00 . A A . 20 ASN H 1 1
1 309 1 1 20 ASN HA H -2.897 -9.572 9.720 1.00 . A A . 20 ASN HA 1 1
1 310 1 1 20 ASN HB2 H -3.197 -9.799 7.253 1.00 . A A . 20 ASN HB2 1 1
1 311 1 1 20 ASN HB3 H -4.614 -10.291 8.182 1.00 . A A . 20 ASN HB3 1 1
1 312 1 1 20 ASN HD21 H -4.577 -9.487 5.453 1.00 . A A . 20 ASN HD21 1 1
1 313 1 1 20 ASN HD22 H -5.562 -8.069 5.353 1.00 . A A . 20 ASN HD22 1 1
1 314 1 1 20 ASN N N -4.460 -8.256 9.946 1.00 . A A . 20 ASN N 1 1
1 315 1 1 20 ASN ND2 N -5.006 -8.696 5.849 1.00 . A A . 20 ASN ND2 1 1
1 316 1 1 20 ASN O O -1.283 -8.022 8.352 1.00 . A A . 20 ASN O 1 1
1 317 1 1 20 ASN OD1 O -5.385 -7.510 7.680 1.00 . A A . 20 ASN OD1 1 1
1 318 1 1 21 LEU C C -2.276 -4.194 9.525 1.00 . A A . 21 LEU C 1 1
1 319 1 1 21 LEU CA C -1.943 -5.377 8.615 1.00 . A A . 21 LEU CA 1 1
1 320 1 1 21 LEU CB C -2.075 -4.999 7.135 1.00 . A A . 21 LEU CB 1 1
1 321 1 1 21 LEU CD1 C -4.365 -4.060 6.643 1.00 . A A . 21 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C -3.352 -5.740 5.078 1.00 . A A . 21 LEU CD2 1 1
1 323 1 1 21 LEU CG C -3.461 -5.279 6.527 1.00 . A A . 21 LEU CG 1 1
1 324 1 1 21 LEU H H -3.770 -6.315 9.132 1.00 . A A . 21 LEU H 1 1
1 325 1 1 21 LEU HA H -0.937 -5.704 8.811 1.00 . A A . 21 LEU HA 1 1
1 326 1 1 21 LEU HB2 H -1.865 -3.945 7.034 1.00 . A A . 21 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H -1.339 -5.554 6.573 1.00 . A A . 21 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H -3.926 -3.234 6.103 1.00 . A A . 21 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H -4.476 -3.792 7.682 1.00 . A A . 21 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H -5.333 -4.291 6.225 1.00 . A A . 21 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H -4.223 -6.328 4.823 1.00 . A A . 21 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H -2.464 -6.339 4.950 1.00 . A A . 21 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H -3.304 -4.882 4.428 1.00 . A A . 21 LEU HD23 1 1
1 334 1 1 21 LEU HG H -3.924 -6.079 7.091 1.00 . A A . 21 LEU HG 1 1
1 335 1 1 21 LEU N N -2.841 -6.488 8.861 1.00 . A A . 21 LEU N 1 1
1 336 1 1 21 LEU O O -3.437 -3.951 9.856 1.00 . A A . 21 LEU O 1 1
1 337 1 1 22 GLU C C -1.954 -1.132 10.163 1.00 . A A . 22 GLU C 1 1
1 338 1 1 22 GLU CA C -1.360 -2.344 10.845 1.00 . A A . 22 GLU CA 1 1
1 339 1 1 22 GLU CB C -0.006 -1.967 11.425 1.00 . A A . 22 GLU CB 1 1
1 340 1 1 22 GLU CD C 2.122 -2.736 12.529 1.00 . A A . 22 GLU CD 1 1
1 341 1 1 22 GLU CG C 0.737 -3.126 12.065 1.00 . A A . 22 GLU CG 1 1
1 342 1 1 22 GLU H H -0.355 -3.687 9.571 1.00 . A A . 22 GLU H 1 1
1 343 1 1 22 GLU HA H -2.011 -2.637 11.654 1.00 . A A . 22 GLU HA 1 1
1 344 1 1 22 GLU HB2 H 0.607 -1.563 10.635 1.00 . A A . 22 GLU HB2 1 1
1 345 1 1 22 GLU HB3 H -0.160 -1.205 12.175 1.00 . A A . 22 GLU HB3 1 1
1 346 1 1 22 GLU HG2 H 0.172 -3.474 12.916 1.00 . A A . 22 GLU HG2 1 1
1 347 1 1 22 GLU HG3 H 0.824 -3.924 11.342 1.00 . A A . 22 GLU HG3 1 1
1 348 1 1 22 GLU N N -1.231 -3.488 9.944 1.00 . A A . 22 GLU N 1 1
1 349 1 1 22 GLU O O -1.349 -0.620 9.232 1.00 . A A . 22 GLU O 1 1
1 350 1 1 22 GLU OE1 O 3.067 -2.770 11.710 1.00 . A A . 22 GLU OE1 1 1
1 351 1 1 22 GLU OE2 O 2.278 -2.384 13.717 1.00 . A A . 22 GLU OE2 1 1
1 352 1 1 23 ASN C C -3.650 1.659 11.448 1.00 . A A . 23 ASN C 1 1
1 353 1 1 23 ASN CA C -3.330 0.776 10.273 1.00 . A A . 23 ASN CA 1 1
1 354 1 1 23 ASN CB C -4.287 0.903 9.098 1.00 . A A . 23 ASN CB 1 1
1 355 1 1 23 ASN CG C -5.687 1.285 9.365 1.00 . A A . 23 ASN CG 1 1
1 356 1 1 23 ASN H H -3.631 -1.075 11.241 1.00 . A A . 23 ASN H 1 1
1 357 1 1 23 ASN HA H -2.391 1.144 9.918 1.00 . A A . 23 ASN HA 1 1
1 358 1 1 23 ASN HB2 H -3.905 1.672 8.489 1.00 . A A . 23 ASN HB2 1 1
1 359 1 1 23 ASN HB3 H -4.292 -0.015 8.554 1.00 . A A . 23 ASN HB3 1 1
1 360 1 1 23 ASN HD21 H -5.188 3.184 9.207 1.00 . A A . 23 ASN HD21 1 1
1 361 1 1 23 ASN HD22 H -6.852 2.866 9.510 1.00 . A A . 23 ASN HD22 1 1
1 362 1 1 23 ASN N N -3.042 -0.583 10.645 1.00 . A A . 23 ASN N 1 1
1 363 1 1 23 ASN ND2 N -5.927 2.574 9.365 1.00 . A A . 23 ASN ND2 1 1
1 364 1 1 23 ASN O O -4.142 1.205 12.477 1.00 . A A . 23 ASN O 1 1
1 365 1 1 23 ASN OD1 O -6.553 0.451 9.497 1.00 . A A . 23 ASN OD1 1 1
1 366 1 1 24 GLU C C -4.618 4.708 12.355 1.00 . A A . 24 GLU C 1 1
1 367 1 1 24 GLU CA C -3.348 3.891 12.355 1.00 . A A . 24 GLU CA 1 1
1 368 1 1 24 GLU CB C -2.132 4.809 12.195 1.00 . A A . 24 GLU CB 1 1
1 369 1 1 24 GLU CD C -0.906 6.413 10.647 1.00 . A A . 24 GLU CD 1 1
1 370 1 1 24 GLU CG C -2.046 5.427 10.806 1.00 . A A . 24 GLU CG 1 1
1 371 1 1 24 GLU H H -3.201 3.257 10.352 1.00 . A A . 24 GLU H 1 1
1 372 1 1 24 GLU HA H -3.270 3.344 13.278 1.00 . A A . 24 GLU HA 1 1
1 373 1 1 24 GLU HB2 H -2.194 5.607 12.921 1.00 . A A . 24 GLU HB2 1 1
1 374 1 1 24 GLU HB3 H -1.233 4.237 12.370 1.00 . A A . 24 GLU HB3 1 1
1 375 1 1 24 GLU HG2 H -1.919 4.637 10.081 1.00 . A A . 24 GLU HG2 1 1
1 376 1 1 24 GLU HG3 H -2.973 5.941 10.608 1.00 . A A . 24 GLU HG3 1 1
1 377 1 1 24 GLU N N -3.379 2.939 11.262 1.00 . A A . 24 GLU N 1 1
1 378 1 1 24 GLU O O -4.816 5.594 13.184 1.00 . A A . 24 GLU O 1 1
1 379 1 1 24 GLU OE1 O 0.255 6.045 10.922 1.00 . A A . 24 GLU OE1 1 1
1 380 1 1 24 GLU OE2 O -1.173 7.564 10.246 1.00 . A A . 24 GLU OE2 1 1
1 381 1 1 25 HIS C C -7.871 4.110 10.987 1.00 . A A . 25 HIS C 1 1
1 382 1 1 25 HIS CA C -6.739 5.100 11.261 1.00 . A A . 25 HIS CA 1 1
1 383 1 1 25 HIS CB C -6.643 6.163 10.162 1.00 . A A . 25 HIS CB 1 1
1 384 1 1 25 HIS CD2 C -4.484 7.610 10.098 1.00 . A A . 25 HIS CD2 1 1
1 385 1 1 25 HIS CE1 C -5.089 9.164 11.510 1.00 . A A . 25 HIS CE1 1 1
1 386 1 1 25 HIS CG C -5.739 7.313 10.511 1.00 . A A . 25 HIS CG 1 1
1 387 1 1 25 HIS H H -5.247 3.669 10.777 1.00 . A A . 25 HIS H 1 1
1 388 1 1 25 HIS HA H -6.931 5.584 12.194 1.00 . A A . 25 HIS HA 1 1
1 389 1 1 25 HIS HB2 H -6.259 5.702 9.264 1.00 . A A . 25 HIS HB2 1 1
1 390 1 1 25 HIS HB3 H -7.627 6.559 9.966 1.00 . A A . 25 HIS HB3 1 1
1 391 1 1 25 HIS HD1 H -6.949 8.385 11.869 1.00 . A A . 25 HIS HD1 1 1
1 392 1 1 25 HIS HD2 H -3.893 7.046 9.391 1.00 . A A . 25 HIS HD2 1 1
1 393 1 1 25 HIS HE1 H -5.078 10.043 12.138 1.00 . A A . 25 HIS HE1 1 1
1 394 1 1 25 HIS HE2 H -3.171 9.082 10.799 1.00 . A A . 25 HIS HE2 1 1
1 395 1 1 25 HIS N N -5.473 4.399 11.400 1.00 . A A . 25 HIS N 1 1
1 396 1 1 25 HIS ND1 N -6.089 8.310 11.394 1.00 . A A . 25 HIS ND1 1 1
1 397 1 1 25 HIS NE2 N -4.101 8.761 10.733 1.00 . A A . 25 HIS NE2 1 1
1 398 1 1 25 HIS O O -8.943 4.472 10.511 1.00 . A A . 25 HIS O 1 1
1 399 1 1 26 TYR C C -9.918 2.026 11.748 1.00 . A A . 26 TYR C 1 1
1 400 1 1 26 TYR CA C -8.526 1.718 11.188 1.00 . A A . 26 TYR CA 1 1
1 401 1 1 26 TYR CB C -7.917 0.568 12.001 1.00 . A A . 26 TYR CB 1 1
1 402 1 1 26 TYR CD1 C -9.623 -1.303 11.993 1.00 . A A . 26 TYR CD1 1 1
1 403 1 1 26 TYR CD2 C -7.503 -1.697 10.974 1.00 . A A . 26 TYR CD2 1 1
1 404 1 1 26 TYR CE1 C -10.017 -2.589 11.683 1.00 . A A . 26 TYR CE1 1 1
1 405 1 1 26 TYR CE2 C -7.889 -2.989 10.662 1.00 . A A . 26 TYR CE2 1 1
1 406 1 1 26 TYR CG C -8.366 -0.834 11.642 1.00 . A A . 26 TYR CG 1 1
1 407 1 1 26 TYR CZ C -9.148 -3.428 11.019 1.00 . A A . 26 TYR CZ 1 1
1 408 1 1 26 TYR H H -6.623 2.619 11.443 1.00 . A A . 26 TYR H 1 1
1 409 1 1 26 TYR HA H -8.609 1.424 10.150 1.00 . A A . 26 TYR HA 1 1
1 410 1 1 26 TYR HB2 H -6.849 0.598 11.874 1.00 . A A . 26 TYR HB2 1 1
1 411 1 1 26 TYR HB3 H -8.148 0.730 13.041 1.00 . A A . 26 TYR HB3 1 1
1 412 1 1 26 TYR HD1 H -10.302 -0.645 12.513 1.00 . A A . 26 TYR HD1 1 1
1 413 1 1 26 TYR HD2 H -6.512 -1.338 10.691 1.00 . A A . 26 TYR HD2 1 1
1 414 1 1 26 TYR HE1 H -11.001 -2.935 11.962 1.00 . A A . 26 TYR HE1 1 1
1 415 1 1 26 TYR HE2 H -7.207 -3.646 10.143 1.00 . A A . 26 TYR HE2 1 1
1 416 1 1 26 TYR HH H -8.857 -5.333 10.999 1.00 . A A . 26 TYR HH 1 1
1 417 1 1 26 TYR N N -7.578 2.843 11.272 1.00 . A A . 26 TYR N 1 1
1 418 1 1 26 TYR O O -10.877 1.333 11.407 1.00 . A A . 26 TYR O 1 1
1 419 1 1 26 TYR OH O -9.541 -4.714 10.716 1.00 . A A . 26 TYR OH 1 1
1 420 1 1 27 TYR C C -12.453 3.386 12.280 1.00 . A A . 27 TYR C 1 1
1 421 1 1 27 TYR CA C -11.278 3.408 13.250 1.00 . A A . 27 TYR CA 1 1
1 422 1 1 27 TYR CB C -11.164 4.783 13.916 1.00 . A A . 27 TYR CB 1 1
1 423 1 1 27 TYR CD1 C -12.467 4.719 16.078 1.00 . A A . 27 TYR CD1 1 1
1 424 1 1 27 TYR CD2 C -13.394 5.923 14.243 1.00 . A A . 27 TYR CD2 1 1
1 425 1 1 27 TYR CE1 C -13.566 5.043 16.851 1.00 . A A . 27 TYR CE1 1 1
1 426 1 1 27 TYR CE2 C -14.492 6.254 15.010 1.00 . A A . 27 TYR CE2 1 1
1 427 1 1 27 TYR CG C -12.364 5.150 14.761 1.00 . A A . 27 TYR CG 1 1
1 428 1 1 27 TYR CZ C -14.574 5.813 16.312 1.00 . A A . 27 TYR CZ 1 1
1 429 1 1 27 TYR H H -9.238 3.630 12.717 1.00 . A A . 27 TYR H 1 1
1 430 1 1 27 TYR HA H -11.455 2.668 14.009 1.00 . A A . 27 TYR HA 1 1
1 431 1 1 27 TYR HB2 H -10.294 4.793 14.555 1.00 . A A . 27 TYR HB2 1 1
1 432 1 1 27 TYR HB3 H -11.051 5.538 13.152 1.00 . A A . 27 TYR HB3 1 1
1 433 1 1 27 TYR HD1 H -11.674 4.117 16.497 1.00 . A A . 27 TYR HD1 1 1
1 434 1 1 27 TYR HD2 H -13.328 6.267 13.221 1.00 . A A . 27 TYR HD2 1 1
1 435 1 1 27 TYR HE1 H -13.629 4.699 17.872 1.00 . A A . 27 TYR HE1 1 1
1 436 1 1 27 TYR HE2 H -15.282 6.858 14.587 1.00 . A A . 27 TYR HE2 1 1
1 437 1 1 27 TYR HH H -16.478 5.947 16.562 1.00 . A A . 27 TYR HH 1 1
1 438 1 1 27 TYR N N -10.026 3.064 12.573 1.00 . A A . 27 TYR N 1 1
1 439 1 1 27 TYR O O -13.519 2.860 12.594 1.00 . A A . 27 TYR O 1 1
1 440 1 1 27 TYR OH O -15.677 6.133 17.074 1.00 . A A . 27 TYR OH 1 1
1 441 1 1 28 ALA C C -12.625 3.755 8.679 1.00 . A A . 28 ALA C 1 1
1 442 1 1 28 ALA CA C -13.259 3.888 10.059 1.00 . A A . 28 ALA CA 1 1
1 443 1 1 28 ALA CB C -14.131 5.126 10.131 1.00 . A A . 28 ALA CB 1 1
1 444 1 1 28 ALA H H -11.407 4.417 10.934 1.00 . A A . 28 ALA H 1 1
1 445 1 1 28 ALA HA H -13.883 3.027 10.243 1.00 . A A . 28 ALA HA 1 1
1 446 1 1 28 ALA HB1 H -14.944 5.038 9.426 1.00 . A A . 28 ALA HB1 1 1
1 447 1 1 28 ALA HB2 H -13.537 5.994 9.890 1.00 . A A . 28 ALA HB2 1 1
1 448 1 1 28 ALA HB3 H -14.526 5.225 11.131 1.00 . A A . 28 ALA HB3 1 1
1 449 1 1 28 ALA N N -12.248 3.941 11.099 1.00 . A A . 28 ALA N 1 1
1 450 1 1 28 ALA O O -13.292 3.413 7.704 1.00 . A A . 28 ALA O 1 1
1 451 1 1 29 GLN C C -10.476 2.679 6.697 1.00 . A A . 29 GLN C 1 1
1 452 1 1 29 GLN CA C -10.629 4.054 7.326 1.00 . A A . 29 GLN CA 1 1
1 453 1 1 29 GLN CB C -9.272 4.734 7.488 1.00 . A A . 29 GLN CB 1 1
1 454 1 1 29 GLN CD C -10.596 6.898 7.664 1.00 . A A . 29 GLN CD 1 1
1 455 1 1 29 GLN CG C -9.363 6.128 8.094 1.00 . A A . 29 GLN CG 1 1
1 456 1 1 29 GLN H H -10.821 4.143 9.432 1.00 . A A . 29 GLN H 1 1
1 457 1 1 29 GLN HA H -11.233 4.652 6.662 1.00 . A A . 29 GLN HA 1 1
1 458 1 1 29 GLN HB2 H -8.646 4.126 8.131 1.00 . A A . 29 GLN HB2 1 1
1 459 1 1 29 GLN HB3 H -8.798 4.814 6.521 1.00 . A A . 29 GLN HB3 1 1
1 460 1 1 29 GLN HE21 H -9.625 7.625 6.104 1.00 . A A . 29 GLN HE21 1 1
1 461 1 1 29 GLN HE22 H -11.274 8.123 6.270 1.00 . A A . 29 GLN HE22 1 1
1 462 1 1 29 GLN HG2 H -9.376 6.039 9.166 1.00 . A A . 29 GLN HG2 1 1
1 463 1 1 29 GLN HG3 H -8.489 6.689 7.795 1.00 . A A . 29 GLN HG3 1 1
1 464 1 1 29 GLN N N -11.324 3.993 8.607 1.00 . A A . 29 GLN N 1 1
1 465 1 1 29 GLN NE2 N -10.487 7.620 6.574 1.00 . A A . 29 GLN NE2 1 1
1 466 1 1 29 GLN O O -10.568 2.541 5.476 1.00 . A A . 29 GLN O 1 1
1 467 1 1 29 GLN OE1 O -11.636 6.845 8.316 1.00 . A A . 29 GLN OE1 1 1
1 468 1 1 30 ALA C C -11.586 -0.171 6.579 1.00 . A A . 30 ALA C 1 1
1 469 1 1 30 ALA CA C -10.204 0.296 7.015 1.00 . A A . 30 ALA CA 1 1
1 470 1 1 30 ALA CB C -9.636 -0.633 8.076 1.00 . A A . 30 ALA CB 1 1
1 471 1 1 30 ALA H H -10.171 1.817 8.477 1.00 . A A . 30 ALA H 1 1
1 472 1 1 30 ALA HA H -9.541 0.286 6.163 1.00 . A A . 30 ALA HA 1 1
1 473 1 1 30 ALA HB1 H -9.555 -1.632 7.673 1.00 . A A . 30 ALA HB1 1 1
1 474 1 1 30 ALA HB2 H -10.291 -0.643 8.935 1.00 . A A . 30 ALA HB2 1 1
1 475 1 1 30 ALA HB3 H -8.658 -0.285 8.374 1.00 . A A . 30 ALA HB3 1 1
1 476 1 1 30 ALA N N -10.275 1.657 7.518 1.00 . A A . 30 ALA N 1 1
1 477 1 1 30 ALA O O -11.735 -1.220 5.959 1.00 . A A . 30 ALA O 1 1
1 478 1 1 31 ILE C C -14.421 0.859 5.254 1.00 . A A . 31 ILE C 1 1
1 479 1 1 31 ILE CA C -13.970 0.278 6.593 1.00 . A A . 31 ILE CA 1 1
1 480 1 1 31 ILE CB C -14.925 0.757 7.694 1.00 . A A . 31 ILE CB 1 1
1 481 1 1 31 ILE CD1 C -15.283 0.611 10.222 1.00 . A A . 31 ILE CD1 1 1
1 482 1 1 31 ILE CG1 C -14.303 0.501 9.074 1.00 . A A . 31 ILE CG1 1 1
1 483 1 1 31 ILE CG2 C -16.268 0.057 7.549 1.00 . A A . 31 ILE CG2 1 1
1 484 1 1 31 ILE H H -12.408 1.485 7.335 1.00 . A A . 31 ILE H 1 1
1 485 1 1 31 ILE HA H -14.031 -0.795 6.545 1.00 . A A . 31 ILE HA 1 1
1 486 1 1 31 ILE HB H -15.083 1.815 7.566 1.00 . A A . 31 ILE HB 1 1
1 487 1 1 31 ILE HD11 H -16.072 -0.114 10.094 1.00 . A A . 31 ILE HD11 1 1
1 488 1 1 31 ILE HD12 H -15.708 1.604 10.238 1.00 . A A . 31 ILE HD12 1 1
1 489 1 1 31 ILE HD13 H -14.770 0.425 11.153 1.00 . A A . 31 ILE HD13 1 1
1 490 1 1 31 ILE HG12 H -13.867 -0.486 9.093 1.00 . A A . 31 ILE HG12 1 1
1 491 1 1 31 ILE HG13 H -13.522 1.227 9.240 1.00 . A A . 31 ILE HG13 1 1
1 492 1 1 31 ILE HG21 H -16.132 -1.008 7.660 1.00 . A A . 31 ILE HG21 1 1
1 493 1 1 31 ILE HG22 H -16.674 0.266 6.569 1.00 . A A . 31 ILE HG22 1 1
1 494 1 1 31 ILE HG23 H -16.947 0.417 8.306 1.00 . A A . 31 ILE HG23 1 1
1 495 1 1 31 ILE N N -12.596 0.632 6.890 1.00 . A A . 31 ILE N 1 1
1 496 1 1 31 ILE O O -15.215 0.245 4.542 1.00 . A A . 31 ILE O 1 1
1 497 1 1 32 GLN C C -13.990 1.777 2.481 1.00 . A A . 32 GLN C 1 1
1 498 1 1 32 GLN CA C -14.265 2.702 3.658 1.00 . A A . 32 GLN CA 1 1
1 499 1 1 32 GLN CB C -13.450 3.983 3.461 1.00 . A A . 32 GLN CB 1 1
1 500 1 1 32 GLN CD C -14.602 5.399 5.228 1.00 . A A . 32 GLN CD 1 1
1 501 1 1 32 GLN CG C -13.293 4.836 4.714 1.00 . A A . 32 GLN CG 1 1
1 502 1 1 32 GLN H H -13.252 2.464 5.510 1.00 . A A . 32 GLN H 1 1
1 503 1 1 32 GLN HA H -15.316 2.943 3.691 1.00 . A A . 32 GLN HA 1 1
1 504 1 1 32 GLN HB2 H -12.462 3.706 3.109 1.00 . A A . 32 GLN HB2 1 1
1 505 1 1 32 GLN HB3 H -13.934 4.586 2.700 1.00 . A A . 32 GLN HB3 1 1
1 506 1 1 32 GLN HE21 H -14.792 3.885 6.494 1.00 . A A . 32 GLN HE21 1 1
1 507 1 1 32 GLN HE22 H -16.053 5.063 6.532 1.00 . A A . 32 GLN HE22 1 1
1 508 1 1 32 GLN HG2 H -12.859 4.228 5.488 1.00 . A A . 32 GLN HG2 1 1
1 509 1 1 32 GLN HG3 H -12.630 5.655 4.497 1.00 . A A . 32 GLN HG3 1 1
1 510 1 1 32 GLN N N -13.898 2.035 4.910 1.00 . A A . 32 GLN N 1 1
1 511 1 1 32 GLN NE2 N -15.212 4.711 6.176 1.00 . A A . 32 GLN NE2 1 1
1 512 1 1 32 GLN O O -14.823 1.580 1.601 1.00 . A A . 32 GLN O 1 1
1 513 1 1 32 GLN OE1 O -15.041 6.466 4.802 1.00 . A A . 32 GLN OE1 1 1
1 514 1 1 33 LEU C C -12.573 -1.153 1.786 1.00 . A A . 33 LEU C 1 1
1 515 1 1 33 LEU CA C -12.367 0.316 1.431 1.00 . A A . 33 LEU CA 1 1
1 516 1 1 33 LEU CB C -10.912 0.586 1.014 1.00 . A A . 33 LEU CB 1 1
1 517 1 1 33 LEU CD1 C -10.161 -0.148 3.362 1.00 . A A . 33 LEU CD1 1 1
1 518 1 1 33 LEU CD2 C -8.511 0.062 1.526 1.00 . A A . 33 LEU CD2 1 1
1 519 1 1 33 LEU CG C -9.804 0.610 2.102 1.00 . A A . 33 LEU CG 1 1
1 520 1 1 33 LEU H H -12.208 1.371 3.250 1.00 . A A . 33 LEU H 1 1
1 521 1 1 33 LEU HA H -12.993 0.527 0.572 1.00 . A A . 33 LEU HA 1 1
1 522 1 1 33 LEU HB2 H -10.646 -0.160 0.279 1.00 . A A . 33 LEU HB2 1 1
1 523 1 1 33 LEU HB3 H -10.898 1.555 0.524 1.00 . A A . 33 LEU HB3 1 1
1 524 1 1 33 LEU HD11 H -9.266 -0.305 3.946 1.00 . A A . 33 LEU HD11 1 1
1 525 1 1 33 LEU HD12 H -10.603 -1.099 3.102 1.00 . A A . 33 LEU HD12 1 1
1 526 1 1 33 LEU HD13 H -10.865 0.437 3.939 1.00 . A A . 33 LEU HD13 1 1
1 527 1 1 33 LEU HD21 H -8.644 -0.978 1.266 1.00 . A A . 33 LEU HD21 1 1
1 528 1 1 33 LEU HD22 H -7.723 0.154 2.258 1.00 . A A . 33 LEU HD22 1 1
1 529 1 1 33 LEU HD23 H -8.247 0.622 0.641 1.00 . A A . 33 LEU HD23 1 1
1 530 1 1 33 LEU HG H -9.624 1.628 2.390 1.00 . A A . 33 LEU HG 1 1
1 531 1 1 33 LEU N N -12.805 1.199 2.494 1.00 . A A . 33 LEU N 1 1
1 532 1 1 33 LEU O O -12.245 -2.017 0.992 1.00 . A A . 33 LEU O 1 1
1 533 1 1 34 ALA C C -13.691 -3.786 2.501 1.00 . A A . 34 ALA C 1 1
1 534 1 1 34 ALA CA C -13.206 -2.777 3.534 1.00 . A A . 34 ALA CA 1 1
1 535 1 1 34 ALA CB C -14.166 -2.773 4.704 1.00 . A A . 34 ALA CB 1 1
1 536 1 1 34 ALA H H -13.356 -0.662 3.554 1.00 . A A . 34 ALA H 1 1
1 537 1 1 34 ALA HA H -12.240 -3.090 3.900 1.00 . A A . 34 ALA HA 1 1
1 538 1 1 34 ALA HB1 H -13.734 -2.218 5.520 1.00 . A A . 34 ALA HB1 1 1
1 539 1 1 34 ALA HB2 H -14.353 -3.789 5.019 1.00 . A A . 34 ALA HB2 1 1
1 540 1 1 34 ALA HB3 H -15.096 -2.312 4.406 1.00 . A A . 34 ALA HB3 1 1
1 541 1 1 34 ALA N N -13.066 -1.414 2.997 1.00 . A A . 34 ALA N 1 1
1 542 1 1 34 ALA O O -12.960 -4.695 2.127 1.00 . A A . 34 ALA O 1 1
1 543 1 1 35 GLN C C -14.812 -4.563 -0.253 1.00 . A A . 35 GLN C 1 1
1 544 1 1 35 GLN CA C -15.537 -4.531 1.094 1.00 . A A . 35 GLN CA 1 1
1 545 1 1 35 GLN CB C -17.024 -4.197 0.905 1.00 . A A . 35 GLN CB 1 1
1 546 1 1 35 GLN CD C -16.766 -1.716 0.383 1.00 . A A . 35 GLN CD 1 1
1 547 1 1 35 GLN CG C -17.420 -2.764 1.259 1.00 . A A . 35 GLN CG 1 1
1 548 1 1 35 GLN H H -15.424 -2.825 2.330 1.00 . A A . 35 GLN H 1 1
1 549 1 1 35 GLN HA H -15.465 -5.515 1.535 1.00 . A A . 35 GLN HA 1 1
1 550 1 1 35 GLN HB2 H -17.282 -4.366 -0.128 1.00 . A A . 35 GLN HB2 1 1
1 551 1 1 35 GLN HB3 H -17.605 -4.865 1.523 1.00 . A A . 35 GLN HB3 1 1
1 552 1 1 35 GLN HE21 H -15.329 -1.448 1.725 1.00 . A A . 35 GLN HE21 1 1
1 553 1 1 35 GLN HE22 H -15.201 -0.499 0.299 1.00 . A A . 35 GLN HE22 1 1
1 554 1 1 35 GLN HG2 H -18.490 -2.668 1.162 1.00 . A A . 35 GLN HG2 1 1
1 555 1 1 35 GLN HG3 H -17.138 -2.578 2.283 1.00 . A A . 35 GLN HG3 1 1
1 556 1 1 35 GLN N N -14.916 -3.603 2.033 1.00 . A A . 35 GLN N 1 1
1 557 1 1 35 GLN NE2 N -15.654 -1.163 0.852 1.00 . A A . 35 GLN NE2 1 1
1 558 1 1 35 GLN O O -15.031 -5.459 -1.068 1.00 . A A . 35 GLN O 1 1
1 559 1 1 35 GLN OE1 O -17.277 -1.373 -0.678 1.00 . A A . 35 GLN OE1 1 1
1 560 1 1 36 LEU C C -11.859 -4.385 -1.391 1.00 . A A . 36 LEU C 1 1
1 561 1 1 36 LEU CA C -13.111 -3.572 -1.668 1.00 . A A . 36 LEU CA 1 1
1 562 1 1 36 LEU CB C -12.708 -2.132 -2.010 1.00 . A A . 36 LEU CB 1 1
1 563 1 1 36 LEU CD1 C -13.239 0.305 -2.002 1.00 . A A . 36 LEU CD1 1 1
1 564 1 1 36 LEU CD2 C -14.962 -1.341 -2.733 1.00 . A A . 36 LEU CD2 1 1
1 565 1 1 36 LEU CG C -13.795 -1.089 -1.795 1.00 . A A . 36 LEU CG 1 1
1 566 1 1 36 LEU H H -13.840 -2.879 0.190 1.00 . A A . 36 LEU H 1 1
1 567 1 1 36 LEU HA H -13.664 -4.008 -2.484 1.00 . A A . 36 LEU HA 1 1
1 568 1 1 36 LEU HB2 H -11.858 -1.864 -1.401 1.00 . A A . 36 LEU HB2 1 1
1 569 1 1 36 LEU HB3 H -12.409 -2.094 -3.042 1.00 . A A . 36 LEU HB3 1 1
1 570 1 1 36 LEU HD11 H -13.997 1.036 -1.759 1.00 . A A . 36 LEU HD11 1 1
1 571 1 1 36 LEU HD12 H -12.944 0.425 -3.034 1.00 . A A . 36 LEU HD12 1 1
1 572 1 1 36 LEU HD13 H -12.381 0.450 -1.364 1.00 . A A . 36 LEU HD13 1 1
1 573 1 1 36 LEU HD21 H -14.610 -1.335 -3.754 1.00 . A A . 36 LEU HD21 1 1
1 574 1 1 36 LEU HD22 H -15.703 -0.568 -2.601 1.00 . A A . 36 LEU HD22 1 1
1 575 1 1 36 LEU HD23 H -15.401 -2.303 -2.509 1.00 . A A . 36 LEU HD23 1 1
1 576 1 1 36 LEU HG H -14.151 -1.161 -0.777 1.00 . A A . 36 LEU HG 1 1
1 577 1 1 36 LEU N N -13.940 -3.593 -0.475 1.00 . A A . 36 LEU N 1 1
1 578 1 1 36 LEU O O -11.424 -5.216 -2.186 1.00 . A A . 36 LEU O 1 1
1 579 1 1 37 PHE C C -10.267 -6.201 0.513 1.00 . A A . 37 PHE C 1 1
1 580 1 1 37 PHE CA C -10.062 -4.728 0.215 1.00 . A A . 37 PHE CA 1 1
1 581 1 1 37 PHE CB C -9.563 -3.984 1.458 1.00 . A A . 37 PHE CB 1 1
1 582 1 1 37 PHE CD1 C -7.244 -3.323 0.781 1.00 . A A . 37 PHE CD1 1 1
1 583 1 1 37 PHE CD2 C -7.508 -4.692 2.711 1.00 . A A . 37 PHE CD2 1 1
1 584 1 1 37 PHE CE1 C -5.875 -3.324 0.963 1.00 . A A . 37 PHE CE1 1 1
1 585 1 1 37 PHE CE2 C -6.141 -4.694 2.900 1.00 . A A . 37 PHE CE2 1 1
1 586 1 1 37 PHE CG C -8.075 -4.006 1.651 1.00 . A A . 37 PHE CG 1 1
1 587 1 1 37 PHE CZ C -5.322 -4.009 2.024 1.00 . A A . 37 PHE CZ 1 1
1 588 1 1 37 PHE H H -11.771 -3.511 0.389 1.00 . A A . 37 PHE H 1 1
1 589 1 1 37 PHE HA H -9.342 -4.633 -0.580 1.00 . A A . 37 PHE HA 1 1
1 590 1 1 37 PHE HB2 H -9.868 -2.950 1.390 1.00 . A A . 37 PHE HB2 1 1
1 591 1 1 37 PHE HB3 H -10.017 -4.425 2.333 1.00 . A A . 37 PHE HB3 1 1
1 592 1 1 37 PHE HD1 H -7.674 -2.786 -0.050 1.00 . A A . 37 PHE HD1 1 1
1 593 1 1 37 PHE HD2 H -8.147 -5.230 3.396 1.00 . A A . 37 PHE HD2 1 1
1 594 1 1 37 PHE HE1 H -5.239 -2.786 0.276 1.00 . A A . 37 PHE HE1 1 1
1 595 1 1 37 PHE HE2 H -5.711 -5.233 3.731 1.00 . A A . 37 PHE HE2 1 1
1 596 1 1 37 PHE HZ H -4.252 -4.011 2.169 1.00 . A A . 37 PHE HZ 1 1
1 597 1 1 37 PHE N N -11.307 -4.130 -0.221 1.00 . A A . 37 PHE N 1 1
1 598 1 1 37 PHE O O -9.351 -6.992 0.396 1.00 . A A . 37 PHE O 1 1
1 599 1 1 38 ALA C C -11.974 -8.750 -0.162 1.00 . A A . 38 ALA C 1 1
1 600 1 1 38 ALA CA C -11.797 -7.964 1.137 1.00 . A A . 38 ALA CA 1 1
1 601 1 1 38 ALA CB C -13.050 -8.068 1.995 1.00 . A A . 38 ALA CB 1 1
1 602 1 1 38 ALA H H -12.186 -5.877 0.974 1.00 . A A . 38 ALA H 1 1
1 603 1 1 38 ALA HA H -10.975 -8.391 1.693 1.00 . A A . 38 ALA HA 1 1
1 604 1 1 38 ALA HB1 H -12.914 -7.499 2.902 1.00 . A A . 38 ALA HB1 1 1
1 605 1 1 38 ALA HB2 H -13.233 -9.103 2.242 1.00 . A A . 38 ALA HB2 1 1
1 606 1 1 38 ALA HB3 H -13.894 -7.675 1.447 1.00 . A A . 38 ALA HB3 1 1
1 607 1 1 38 ALA N N -11.480 -6.567 0.873 1.00 . A A . 38 ALA N 1 1
1 608 1 1 38 ALA O O -12.346 -9.922 -0.140 1.00 . A A . 38 ALA O 1 1
1 609 1 1 39 HIS C C -10.791 -9.058 -3.415 1.00 . A A . 39 HIS C 1 1
1 610 1 1 39 HIS CA C -12.034 -8.701 -2.583 1.00 . A A . 39 HIS CA 1 1
1 611 1 1 39 HIS CB C -12.936 -7.740 -3.356 1.00 . A A . 39 HIS CB 1 1
1 612 1 1 39 HIS CD2 C -15.188 -8.933 -3.812 1.00 . A A . 39 HIS CD2 1 1
1 613 1 1 39 HIS CE1 C -14.962 -9.227 -5.966 1.00 . A A . 39 HIS CE1 1 1
1 614 1 1 39 HIS CG C -13.989 -8.421 -4.169 1.00 . A A . 39 HIS CG 1 1
1 615 1 1 39 HIS H H -11.281 -7.228 -1.262 1.00 . A A . 39 HIS H 1 1
1 616 1 1 39 HIS HA H -12.585 -9.606 -2.392 1.00 . A A . 39 HIS HA 1 1
1 617 1 1 39 HIS HB2 H -13.432 -7.083 -2.659 1.00 . A A . 39 HIS HB2 1 1
1 618 1 1 39 HIS HB3 H -12.328 -7.150 -4.027 1.00 . A A . 39 HIS HB3 1 1
1 619 1 1 39 HIS HD1 H -13.101 -8.363 -6.081 1.00 . A A . 39 HIS HD1 1 1
1 620 1 1 39 HIS HD2 H -15.608 -8.946 -2.816 1.00 . A A . 39 HIS HD2 1 1
1 621 1 1 39 HIS HE1 H -15.152 -9.512 -6.989 1.00 . A A . 39 HIS HE1 1 1
1 622 1 1 39 HIS HE2 H -16.711 -9.713 -5.023 1.00 . A A . 39 HIS HE2 1 1
1 623 1 1 39 HIS N N -11.705 -8.110 -1.296 1.00 . A A . 39 HIS N 1 1
1 624 1 1 39 HIS ND1 N -13.878 -8.623 -5.522 1.00 . A A . 39 HIS ND1 1 1
1 625 1 1 39 HIS NE2 N -15.772 -9.427 -4.947 1.00 . A A . 39 HIS NE2 1 1
1 626 1 1 39 HIS O O -10.610 -10.216 -3.793 1.00 . A A . 39 HIS O 1 1
1 627 1 1 40 GLU C C -7.476 -8.508 -3.938 1.00 . A A . 40 GLU C 1 1
1 628 1 1 40 GLU CA C -8.808 -8.283 -4.624 1.00 . A A . 40 GLU CA 1 1
1 629 1 1 40 GLU CB C -8.622 -7.088 -5.544 1.00 . A A . 40 GLU CB 1 1
1 630 1 1 40 GLU CD C -11.013 -7.234 -6.407 1.00 . A A . 40 GLU CD 1 1
1 631 1 1 40 GLU CG C -9.555 -7.048 -6.750 1.00 . A A . 40 GLU CG 1 1
1 632 1 1 40 GLU H H -10.044 -7.206 -3.255 1.00 . A A . 40 GLU H 1 1
1 633 1 1 40 GLU HA H -9.038 -9.148 -5.227 1.00 . A A . 40 GLU HA 1 1
1 634 1 1 40 GLU HB2 H -8.741 -6.180 -4.971 1.00 . A A . 40 GLU HB2 1 1
1 635 1 1 40 GLU HB3 H -7.603 -7.119 -5.916 1.00 . A A . 40 GLU HB3 1 1
1 636 1 1 40 GLU HG2 H -9.443 -6.092 -7.238 1.00 . A A . 40 GLU HG2 1 1
1 637 1 1 40 GLU HG3 H -9.258 -7.831 -7.433 1.00 . A A . 40 GLU HG3 1 1
1 638 1 1 40 GLU N N -9.927 -8.079 -3.685 1.00 . A A . 40 GLU N 1 1
1 639 1 1 40 GLU O O -6.422 -8.327 -4.556 1.00 . A A . 40 GLU O 1 1
1 640 1 1 40 GLU OE1 O -11.646 -6.273 -5.940 1.00 . A A . 40 GLU OE1 1 1
1 641 1 1 40 GLU OE2 O -11.535 -8.348 -6.614 1.00 . A A . 40 GLU OE2 1 1
1 642 1 1 41 VAL C C -5.755 -10.488 -2.109 1.00 . A A . 41 VAL C 1 1
1 643 1 1 41 VAL CA C -6.254 -9.064 -1.975 1.00 . A A . 41 VAL CA 1 1
1 644 1 1 41 VAL CB C -6.401 -8.691 -0.494 1.00 . A A . 41 VAL CB 1 1
1 645 1 1 41 VAL CG1 C -6.579 -7.191 -0.350 1.00 . A A . 41 VAL CG1 1 1
1 646 1 1 41 VAL CG2 C -7.568 -9.434 0.132 1.00 . A A . 41 VAL CG2 1 1
1 647 1 1 41 VAL H H -8.344 -9.065 -2.245 1.00 . A A . 41 VAL H 1 1
1 648 1 1 41 VAL HA H -5.523 -8.400 -2.417 1.00 . A A . 41 VAL HA 1 1
1 649 1 1 41 VAL HB H -5.497 -8.977 0.024 1.00 . A A . 41 VAL HB 1 1
1 650 1 1 41 VAL HG11 H -5.709 -6.687 -0.747 1.00 . A A . 41 VAL HG11 1 1
1 651 1 1 41 VAL HG12 H -6.694 -6.940 0.695 1.00 . A A . 41 VAL HG12 1 1
1 652 1 1 41 VAL HG13 H -7.456 -6.877 -0.894 1.00 . A A . 41 VAL HG13 1 1
1 653 1 1 41 VAL HG21 H -7.368 -10.495 0.112 1.00 . A A . 41 VAL HG21 1 1
1 654 1 1 41 VAL HG22 H -8.467 -9.225 -0.428 1.00 . A A . 41 VAL HG22 1 1
1 655 1 1 41 VAL HG23 H -7.694 -9.108 1.153 1.00 . A A . 41 VAL HG23 1 1
1 656 1 1 41 VAL N N -7.493 -8.887 -2.691 1.00 . A A . 41 VAL N 1 1
1 657 1 1 41 VAL O O -6.356 -11.304 -2.804 1.00 . A A . 41 VAL O 1 1
1 658 1 1 42 ASP C C -4.601 -12.881 -0.290 1.00 . A A . 42 ASP C 1 1
1 659 1 1 42 ASP CA C -4.076 -12.109 -1.496 1.00 . A A . 42 ASP CA 1 1
1 660 1 1 42 ASP CB C -2.548 -12.010 -1.533 1.00 . A A . 42 ASP CB 1 1
1 661 1 1 42 ASP CG C -1.844 -13.308 -1.235 1.00 . A A . 42 ASP CG 1 1
1 662 1 1 42 ASP H H -4.198 -10.071 -0.946 1.00 . A A . 42 ASP H 1 1
1 663 1 1 42 ASP HA H -4.419 -12.594 -2.389 1.00 . A A . 42 ASP HA 1 1
1 664 1 1 42 ASP HB2 H -2.243 -11.685 -2.515 1.00 . A A . 42 ASP HB2 1 1
1 665 1 1 42 ASP HB3 H -2.228 -11.277 -0.809 1.00 . A A . 42 ASP HB3 1 1
1 666 1 1 42 ASP N N -4.641 -10.772 -1.472 1.00 . A A . 42 ASP N 1 1
1 667 1 1 42 ASP O O -5.294 -12.281 0.525 1.00 . A A . 42 ASP O 1 1
1 668 1 1 42 ASP OD1 O -1.615 -14.093 -2.177 1.00 . A A . 42 ASP OD1 1 1
1 669 1 1 42 ASP OD2 O -1.524 -13.541 -0.054 1.00 . A A . 42 ASP OD2 1 1
1 670 1 1 43 ASP C C -4.599 -14.356 2.297 1.00 . A A . 43 ASP C 1 1
1 671 1 1 43 ASP CA C -4.871 -14.984 0.929 1.00 . A A . 43 ASP CA 1 1
1 672 1 1 43 ASP CB C -4.342 -16.426 0.902 1.00 . A A . 43 ASP CB 1 1
1 673 1 1 43 ASP CG C -2.867 -16.546 1.247 1.00 . A A . 43 ASP CG 1 1
1 674 1 1 43 ASP H H -3.688 -14.596 -0.799 1.00 . A A . 43 ASP H 1 1
1 675 1 1 43 ASP HA H -5.941 -15.010 0.780 1.00 . A A . 43 ASP HA 1 1
1 676 1 1 43 ASP HB2 H -4.900 -17.015 1.614 1.00 . A A . 43 ASP HB2 1 1
1 677 1 1 43 ASP HB3 H -4.494 -16.835 -0.087 1.00 . A A . 43 ASP HB3 1 1
1 678 1 1 43 ASP N N -4.305 -14.175 -0.161 1.00 . A A . 43 ASP N 1 1
1 679 1 1 43 ASP O O -5.330 -14.602 3.252 1.00 . A A . 43 ASP O 1 1
1 680 1 1 43 ASP OD1 O -2.526 -16.546 2.449 1.00 . A A . 43 ASP OD1 1 1
1 681 1 1 43 ASP OD2 O -2.049 -16.671 0.314 1.00 . A A . 43 ASP OD2 1 1
1 682 1 1 44 ASN C C -4.247 -11.688 3.857 1.00 . A A . 44 ASN C 1 1
1 683 1 1 44 ASN CA C -3.249 -12.822 3.623 1.00 . A A . 44 ASN CA 1 1
1 684 1 1 44 ASN CB C -1.827 -12.255 3.578 1.00 . A A . 44 ASN CB 1 1
1 685 1 1 44 ASN CG C -1.645 -11.070 4.508 1.00 . A A . 44 ASN CG 1 1
1 686 1 1 44 ASN H H -2.967 -13.429 1.604 1.00 . A A . 44 ASN H 1 1
1 687 1 1 44 ASN HA H -3.323 -13.521 4.441 1.00 . A A . 44 ASN HA 1 1
1 688 1 1 44 ASN HB2 H -1.130 -13.027 3.871 1.00 . A A . 44 ASN HB2 1 1
1 689 1 1 44 ASN HB3 H -1.603 -11.937 2.573 1.00 . A A . 44 ASN HB3 1 1
1 690 1 1 44 ASN HD21 H -2.293 -9.850 3.077 1.00 . A A . 44 ASN HD21 1 1
1 691 1 1 44 ASN HD22 H -1.840 -9.089 4.567 1.00 . A A . 44 ASN HD22 1 1
1 692 1 1 44 ASN N N -3.551 -13.543 2.387 1.00 . A A . 44 ASN N 1 1
1 693 1 1 44 ASN ND2 N -1.961 -9.884 4.003 1.00 . A A . 44 ASN ND2 1 1
1 694 1 1 44 ASN O O -4.644 -11.414 4.988 1.00 . A A . 44 ASN O 1 1
1 695 1 1 44 ASN OD1 O -1.250 -11.218 5.662 1.00 . A A . 44 ASN OD1 1 1
1 696 1 1 45 GLY C C -4.934 -8.572 2.599 1.00 . A A . 45 GLY C 1 1
1 697 1 1 45 GLY CA C -5.567 -9.925 2.875 1.00 . A A . 45 GLY CA 1 1
1 698 1 1 45 GLY H H -4.312 -11.315 1.901 1.00 . A A . 45 GLY H 1 1
1 699 1 1 45 GLY HA2 H -6.363 -10.085 2.166 1.00 . A A . 45 GLY HA2 1 1
1 700 1 1 45 GLY HA3 H -5.987 -9.916 3.871 1.00 . A A . 45 GLY HA3 1 1
1 701 1 1 45 GLY N N -4.633 -11.025 2.777 1.00 . A A . 45 GLY N 1 1
1 702 1 1 45 GLY O O -5.434 -7.555 3.062 1.00 . A A . 45 GLY O 1 1
1 703 1 1 46 GLN C C -3.354 -6.925 0.049 1.00 . A A . 46 GLN C 1 1
1 704 1 1 46 GLN CA C -3.162 -7.289 1.522 1.00 . A A . 46 GLN CA 1 1
1 705 1 1 46 GLN CB C -1.665 -7.337 1.846 1.00 . A A . 46 GLN CB 1 1
1 706 1 1 46 GLN CD C -0.788 -9.609 1.209 1.00 . A A . 46 GLN CD 1 1
1 707 1 1 46 GLN CG C -0.828 -8.144 0.865 1.00 . A A . 46 GLN CG 1 1
1 708 1 1 46 GLN H H -3.467 -9.388 1.520 1.00 . A A . 46 GLN H 1 1
1 709 1 1 46 GLN HA H -3.618 -6.518 2.122 1.00 . A A . 46 GLN HA 1 1
1 710 1 1 46 GLN HB2 H -1.282 -6.328 1.860 1.00 . A A . 46 GLN HB2 1 1
1 711 1 1 46 GLN HB3 H -1.541 -7.770 2.828 1.00 . A A . 46 GLN HB3 1 1
1 712 1 1 46 GLN HE21 H -2.435 -9.924 0.157 1.00 . A A . 46 GLN HE21 1 1
1 713 1 1 46 GLN HE22 H -1.737 -11.315 0.917 1.00 . A A . 46 GLN HE22 1 1
1 714 1 1 46 GLN HG2 H -1.248 -8.035 -0.123 1.00 . A A . 46 GLN HG2 1 1
1 715 1 1 46 GLN HG3 H 0.182 -7.759 0.870 1.00 . A A . 46 GLN HG3 1 1
1 716 1 1 46 GLN N N -3.829 -8.551 1.855 1.00 . A A . 46 GLN N 1 1
1 717 1 1 46 GLN NE2 N -1.754 -10.355 0.718 1.00 . A A . 46 GLN NE2 1 1
1 718 1 1 46 GLN O O -3.547 -7.808 -0.792 1.00 . A A . 46 GLN O 1 1
1 719 1 1 46 GLN OE1 O 0.096 -10.066 1.925 1.00 . A A . 46 GLN OE1 1 1
1 720 1 1 47 LEU C C -2.607 -5.821 -2.616 1.00 . A A . 47 LEU C 1 1
1 721 1 1 47 LEU CA C -3.449 -5.064 -1.589 1.00 . A A . 47 LEU CA 1 1
1 722 1 1 47 LEU CB C -3.023 -3.584 -1.574 1.00 . A A . 47 LEU CB 1 1
1 723 1 1 47 LEU CD1 C -4.230 -2.316 -3.398 1.00 . A A . 47 LEU CD1 1 1
1 724 1 1 47 LEU CD2 C -1.843 -1.801 -2.885 1.00 . A A . 47 LEU CD2 1 1
1 725 1 1 47 LEU CG C -2.898 -2.894 -2.942 1.00 . A A . 47 LEU CG 1 1
1 726 1 1 47 LEU H H -3.123 -4.995 0.502 1.00 . A A . 47 LEU H 1 1
1 727 1 1 47 LEU HA H -4.490 -5.129 -1.864 1.00 . A A . 47 LEU HA 1 1
1 728 1 1 47 LEU HB2 H -3.743 -3.033 -0.988 1.00 . A A . 47 LEU HB2 1 1
1 729 1 1 47 LEU HB3 H -2.065 -3.518 -1.080 1.00 . A A . 47 LEU HB3 1 1
1 730 1 1 47 LEU HD11 H -5.016 -3.025 -3.199 1.00 . A A . 47 LEU HD11 1 1
1 731 1 1 47 LEU HD12 H -4.187 -2.118 -4.462 1.00 . A A . 47 LEU HD12 1 1
1 732 1 1 47 LEU HD13 H -4.427 -1.395 -2.866 1.00 . A A . 47 LEU HD13 1 1
1 733 1 1 47 LEU HD21 H -2.146 -1.044 -2.176 1.00 . A A . 47 LEU HD21 1 1
1 734 1 1 47 LEU HD22 H -1.730 -1.355 -3.864 1.00 . A A . 47 LEU HD22 1 1
1 735 1 1 47 LEU HD23 H -0.902 -2.228 -2.574 1.00 . A A . 47 LEU HD23 1 1
1 736 1 1 47 LEU HG H -2.585 -3.622 -3.676 1.00 . A A . 47 LEU HG 1 1
1 737 1 1 47 LEU N N -3.291 -5.619 -0.235 1.00 . A A . 47 LEU N 1 1
1 738 1 1 47 LEU O O -1.382 -5.869 -2.499 1.00 . A A . 47 LEU O 1 1
1 739 1 1 48 ASP C C -2.531 -6.205 -5.927 1.00 . A A . 48 ASP C 1 1
1 740 1 1 48 ASP CA C -2.531 -7.082 -4.687 1.00 . A A . 48 ASP CA 1 1
1 741 1 1 48 ASP CB C -3.190 -8.410 -5.022 1.00 . A A . 48 ASP CB 1 1
1 742 1 1 48 ASP CG C -2.241 -9.349 -5.727 1.00 . A A . 48 ASP CG 1 1
1 743 1 1 48 ASP H H -4.249 -6.420 -3.639 1.00 . A A . 48 ASP H 1 1
1 744 1 1 48 ASP HA H -1.520 -7.251 -4.365 1.00 . A A . 48 ASP HA 1 1
1 745 1 1 48 ASP HB2 H -3.545 -8.879 -4.115 1.00 . A A . 48 ASP HB2 1 1
1 746 1 1 48 ASP HB3 H -4.028 -8.219 -5.678 1.00 . A A . 48 ASP HB3 1 1
1 747 1 1 48 ASP N N -3.257 -6.418 -3.617 1.00 . A A . 48 ASP N 1 1
1 748 1 1 48 ASP O O -3.572 -5.989 -6.514 1.00 . A A . 48 ASP O 1 1
1 749 1 1 48 ASP OD1 O -1.864 -9.060 -6.878 1.00 . A A . 48 ASP OD1 1 1
1 750 1 1 48 ASP OD2 O -1.865 -10.378 -5.126 1.00 . A A . 48 ASP OD2 1 1
1 751 1 1 49 LEU C C -1.832 -5.337 -8.763 1.00 . A A . 49 LEU C 1 1
1 752 1 1 49 LEU CA C -1.328 -4.745 -7.448 1.00 . A A . 49 LEU CA 1 1
1 753 1 1 49 LEU CB C 0.089 -4.205 -7.677 1.00 . A A . 49 LEU CB 1 1
1 754 1 1 49 LEU CD1 C -0.099 -1.906 -6.657 1.00 . A A . 49 LEU CD1 1 1
1 755 1 1 49 LEU CD2 C 0.581 -3.849 -5.244 1.00 . A A . 49 LEU CD2 1 1
1 756 1 1 49 LEU CG C 0.647 -3.234 -6.627 1.00 . A A . 49 LEU CG 1 1
1 757 1 1 49 LEU H H -0.547 -6.024 -5.929 1.00 . A A . 49 LEU H 1 1
1 758 1 1 49 LEU HA H -1.977 -3.922 -7.168 1.00 . A A . 49 LEU HA 1 1
1 759 1 1 49 LEU HB2 H 0.757 -5.046 -7.744 1.00 . A A . 49 LEU HB2 1 1
1 760 1 1 49 LEU HB3 H 0.092 -3.697 -8.631 1.00 . A A . 49 LEU HB3 1 1
1 761 1 1 49 LEU HD11 H 0.385 -1.204 -5.989 1.00 . A A . 49 LEU HD11 1 1
1 762 1 1 49 LEU HD12 H -1.119 -2.060 -6.340 1.00 . A A . 49 LEU HD12 1 1
1 763 1 1 49 LEU HD13 H -0.089 -1.510 -7.662 1.00 . A A . 49 LEU HD13 1 1
1 764 1 1 49 LEU HD21 H -0.455 -3.963 -4.958 1.00 . A A . 49 LEU HD21 1 1
1 765 1 1 49 LEU HD22 H 1.087 -3.209 -4.541 1.00 . A A . 49 LEU HD22 1 1
1 766 1 1 49 LEU HD23 H 1.056 -4.817 -5.261 1.00 . A A . 49 LEU HD23 1 1
1 767 1 1 49 LEU HG H 1.686 -3.033 -6.853 1.00 . A A . 49 LEU HG 1 1
1 768 1 1 49 LEU N N -1.378 -5.724 -6.351 1.00 . A A . 49 LEU N 1 1
1 769 1 1 49 LEU O O -2.034 -4.614 -9.733 1.00 . A A . 49 LEU O 1 1
1 770 1 1 50 ALA C C -4.054 -7.118 -10.075 1.00 . A A . 50 ALA C 1 1
1 771 1 1 50 ALA CA C -2.542 -7.286 -10.005 1.00 . A A . 50 ALA CA 1 1
1 772 1 1 50 ALA CB C -2.172 -8.759 -10.040 1.00 . A A . 50 ALA CB 1 1
1 773 1 1 50 ALA H H -1.774 -7.197 -8.029 1.00 . A A . 50 ALA H 1 1
1 774 1 1 50 ALA HA H -2.098 -6.805 -10.865 1.00 . A A . 50 ALA HA 1 1
1 775 1 1 50 ALA HB1 H -2.605 -9.259 -9.187 1.00 . A A . 50 ALA HB1 1 1
1 776 1 1 50 ALA HB2 H -1.099 -8.860 -10.013 1.00 . A A . 50 ALA HB2 1 1
1 777 1 1 50 ALA HB3 H -2.553 -9.203 -10.948 1.00 . A A . 50 ALA HB3 1 1
1 778 1 1 50 ALA N N -2.010 -6.648 -8.810 1.00 . A A . 50 ALA N 1 1
1 779 1 1 50 ALA O O -4.598 -6.681 -11.086 1.00 . A A . 50 ALA O 1 1
1 780 1 1 51 LYS C C -6.667 -6.203 -8.177 1.00 . A A . 51 LYS C 1 1
1 781 1 1 51 LYS CA C -6.185 -7.413 -8.950 1.00 . A A . 51 LYS CA 1 1
1 782 1 1 51 LYS CB C -6.738 -8.684 -8.293 1.00 . A A . 51 LYS CB 1 1
1 783 1 1 51 LYS CD C -5.063 -10.349 -7.416 1.00 . A A . 51 LYS CD 1 1
1 784 1 1 51 LYS CE C -5.859 -11.129 -6.380 1.00 . A A . 51 LYS CE 1 1
1 785 1 1 51 LYS CG C -5.931 -9.934 -8.599 1.00 . A A . 51 LYS CG 1 1
1 786 1 1 51 LYS H H -4.238 -7.690 -8.171 1.00 . A A . 51 LYS H 1 1
1 787 1 1 51 LYS HA H -6.550 -7.342 -9.966 1.00 . A A . 51 LYS HA 1 1
1 788 1 1 51 LYS HB2 H -6.751 -8.543 -7.223 1.00 . A A . 51 LYS HB2 1 1
1 789 1 1 51 LYS HB3 H -7.748 -8.841 -8.638 1.00 . A A . 51 LYS HB3 1 1
1 790 1 1 51 LYS HD2 H -4.251 -10.963 -7.770 1.00 . A A . 51 LYS HD2 1 1
1 791 1 1 51 LYS HD3 H -4.665 -9.454 -6.945 1.00 . A A . 51 LYS HD3 1 1
1 792 1 1 51 LYS HE2 H -6.510 -10.445 -5.855 1.00 . A A . 51 LYS HE2 1 1
1 793 1 1 51 LYS HE3 H -6.455 -11.872 -6.889 1.00 . A A . 51 LYS HE3 1 1
1 794 1 1 51 LYS HG2 H -6.611 -10.740 -8.834 1.00 . A A . 51 LYS HG2 1 1
1 795 1 1 51 LYS HG3 H -5.296 -9.739 -9.451 1.00 . A A . 51 LYS HG3 1 1
1 796 1 1 51 LYS HZ1 H -4.288 -11.136 -4.996 1.00 . A A . 51 LYS HZ1 1 1
1 797 1 1 51 LYS HZ2 H -4.457 -12.587 -5.850 1.00 . A A . 51 LYS HZ2 1 1
1 798 1 1 51 LYS HZ3 H -5.546 -12.203 -4.613 1.00 . A A . 51 LYS HZ3 1 1
1 799 1 1 51 LYS N N -4.730 -7.440 -8.981 1.00 . A A . 51 LYS N 1 1
1 800 1 1 51 LYS NZ N -4.975 -11.810 -5.392 1.00 . A A . 51 LYS NZ 1 1
1 801 1 1 51 LYS O O -7.598 -5.520 -8.585 1.00 . A A . 51 LYS O 1 1
1 802 1 1 52 ALA C C -6.139 -3.489 -6.816 1.00 . A A . 52 ALA C 1 1
1 803 1 1 52 ALA CA C -6.423 -4.840 -6.192 1.00 . A A . 52 ALA CA 1 1
1 804 1 1 52 ALA CB C -5.754 -4.939 -4.841 1.00 . A A . 52 ALA CB 1 1
1 805 1 1 52 ALA H H -5.219 -6.459 -6.821 1.00 . A A . 52 ALA H 1 1
1 806 1 1 52 ALA HA H -7.483 -4.942 -6.048 1.00 . A A . 52 ALA HA 1 1
1 807 1 1 52 ALA HB1 H -5.934 -5.915 -4.418 1.00 . A A . 52 ALA HB1 1 1
1 808 1 1 52 ALA HB2 H -6.157 -4.179 -4.187 1.00 . A A . 52 ALA HB2 1 1
1 809 1 1 52 ALA HB3 H -4.688 -4.784 -4.959 1.00 . A A . 52 ALA HB3 1 1
1 810 1 1 52 ALA N N -6.013 -5.925 -7.063 1.00 . A A . 52 ALA N 1 1
1 811 1 1 52 ALA O O -6.544 -2.456 -6.291 1.00 . A A . 52 ALA O 1 1
1 812 1 1 53 LEU C C -6.546 -1.941 -9.409 1.00 . A A . 53 LEU C 1 1
1 813 1 1 53 LEU CA C -5.235 -2.291 -8.706 1.00 . A A . 53 LEU CA 1 1
1 814 1 1 53 LEU CB C -4.086 -2.508 -9.695 1.00 . A A . 53 LEU CB 1 1
1 815 1 1 53 LEU CD1 C -2.452 -0.629 -9.696 1.00 . A A . 53 LEU CD1 1 1
1 816 1 1 53 LEU CD2 C -3.169 -1.649 -11.859 1.00 . A A . 53 LEU CD2 1 1
1 817 1 1 53 LEU CG C -3.600 -1.275 -10.451 1.00 . A A . 53 LEU CG 1 1
1 818 1 1 53 LEU H H -5.034 -4.340 -8.237 1.00 . A A . 53 LEU H 1 1
1 819 1 1 53 LEU HA H -4.989 -1.495 -8.025 1.00 . A A . 53 LEU HA 1 1
1 820 1 1 53 LEU HB2 H -3.245 -2.897 -9.136 1.00 . A A . 53 LEU HB2 1 1
1 821 1 1 53 LEU HB3 H -4.384 -3.254 -10.411 1.00 . A A . 53 LEU HB3 1 1
1 822 1 1 53 LEU HD11 H -2.216 0.323 -10.145 1.00 . A A . 53 LEU HD11 1 1
1 823 1 1 53 LEU HD12 H -1.586 -1.272 -9.742 1.00 . A A . 53 LEU HD12 1 1
1 824 1 1 53 LEU HD13 H -2.737 -0.483 -8.664 1.00 . A A . 53 LEU HD13 1 1
1 825 1 1 53 LEU HD21 H -2.362 -2.365 -11.810 1.00 . A A . 53 LEU HD21 1 1
1 826 1 1 53 LEU HD22 H -2.832 -0.764 -12.379 1.00 . A A . 53 LEU HD22 1 1
1 827 1 1 53 LEU HD23 H -4.004 -2.083 -12.388 1.00 . A A . 53 LEU HD23 1 1
1 828 1 1 53 LEU HG H -4.405 -0.557 -10.519 1.00 . A A . 53 LEU HG 1 1
1 829 1 1 53 LEU N N -5.434 -3.499 -7.930 1.00 . A A . 53 LEU N 1 1
1 830 1 1 53 LEU O O -6.781 -0.799 -9.796 1.00 . A A . 53 LEU O 1 1
1 831 1 1 54 LYS C C -9.643 -2.427 -8.810 1.00 . A A . 54 LYS C 1 1
1 832 1 1 54 LYS CA C -8.770 -2.790 -10.000 1.00 . A A . 54 LYS CA 1 1
1 833 1 1 54 LYS CB C -9.246 -4.112 -10.620 1.00 . A A . 54 LYS CB 1 1
1 834 1 1 54 LYS CD C -11.766 -3.828 -10.753 1.00 . A A . 54 LYS CD 1 1
1 835 1 1 54 LYS CE C -12.077 -5.043 -9.887 1.00 . A A . 54 LYS CE 1 1
1 836 1 1 54 LYS CG C -10.466 -3.996 -11.533 1.00 . A A . 54 LYS CG 1 1
1 837 1 1 54 LYS H H -7.107 -3.845 -9.255 1.00 . A A . 54 LYS H 1 1
1 838 1 1 54 LYS HA H -8.804 -1.997 -10.733 1.00 . A A . 54 LYS HA 1 1
1 839 1 1 54 LYS HB2 H -8.434 -4.547 -11.183 1.00 . A A . 54 LYS HB2 1 1
1 840 1 1 54 LYS HB3 H -9.499 -4.787 -9.816 1.00 . A A . 54 LYS HB3 1 1
1 841 1 1 54 LYS HD2 H -11.679 -2.961 -10.115 1.00 . A A . 54 LYS HD2 1 1
1 842 1 1 54 LYS HD3 H -12.575 -3.680 -11.452 1.00 . A A . 54 LYS HD3 1 1
1 843 1 1 54 LYS HE2 H -12.136 -5.914 -10.520 1.00 . A A . 54 LYS HE2 1 1
1 844 1 1 54 LYS HE3 H -11.279 -5.172 -9.172 1.00 . A A . 54 LYS HE3 1 1
1 845 1 1 54 LYS HG2 H -10.336 -3.139 -12.176 1.00 . A A . 54 LYS HG2 1 1
1 846 1 1 54 LYS HG3 H -10.532 -4.888 -12.137 1.00 . A A . 54 LYS HG3 1 1
1 847 1 1 54 LYS HZ1 H -13.333 -4.047 -8.543 1.00 . A A . 54 LYS HZ1 1 1
1 848 1 1 54 LYS HZ2 H -13.534 -5.724 -8.557 1.00 . A A . 54 LYS HZ2 1 1
1 849 1 1 54 LYS HZ3 H -14.149 -4.791 -9.824 1.00 . A A . 54 LYS HZ3 1 1
1 850 1 1 54 LYS N N -7.404 -2.950 -9.521 1.00 . A A . 54 LYS N 1 1
1 851 1 1 54 LYS NZ N -13.363 -4.890 -9.153 1.00 . A A . 54 LYS NZ 1 1
1 852 1 1 54 LYS O O -10.547 -1.604 -8.900 1.00 . A A . 54 LYS O 1 1
1 853 1 1 55 LYS C C -9.844 -1.324 -6.031 1.00 . A A . 55 LYS C 1 1
1 854 1 1 55 LYS CA C -10.023 -2.779 -6.425 1.00 . A A . 55 LYS CA 1 1
1 855 1 1 55 LYS CB C -9.454 -3.667 -5.325 1.00 . A A . 55 LYS CB 1 1
1 856 1 1 55 LYS CD C -8.738 -3.503 -2.974 1.00 . A A . 55 LYS CD 1 1
1 857 1 1 55 LYS CE C -8.107 -2.187 -2.599 1.00 . A A . 55 LYS CE 1 1
1 858 1 1 55 LYS CG C -9.884 -3.297 -3.935 1.00 . A A . 55 LYS CG 1 1
1 859 1 1 55 LYS H H -8.615 -3.719 -7.701 1.00 . A A . 55 LYS H 1 1
1 860 1 1 55 LYS HA H -11.070 -2.987 -6.554 1.00 . A A . 55 LYS HA 1 1
1 861 1 1 55 LYS HB2 H -9.765 -4.687 -5.492 1.00 . A A . 55 LYS HB2 1 1
1 862 1 1 55 LYS HB3 H -8.377 -3.613 -5.365 1.00 . A A . 55 LYS HB3 1 1
1 863 1 1 55 LYS HD2 H -9.110 -3.976 -2.094 1.00 . A A . 55 LYS HD2 1 1
1 864 1 1 55 LYS HD3 H -7.995 -4.132 -3.439 1.00 . A A . 55 LYS HD3 1 1
1 865 1 1 55 LYS HE2 H -7.185 -2.370 -2.076 1.00 . A A . 55 LYS HE2 1 1
1 866 1 1 55 LYS HE3 H -7.909 -1.628 -3.501 1.00 . A A . 55 LYS HE3 1 1
1 867 1 1 55 LYS HG2 H -10.186 -2.256 -3.915 1.00 . A A . 55 LYS HG2 1 1
1 868 1 1 55 LYS HG3 H -10.711 -3.927 -3.637 1.00 . A A . 55 LYS HG3 1 1
1 869 1 1 55 LYS HZ1 H -9.219 -1.909 -0.856 1.00 . A A . 55 LYS HZ1 1 1
1 870 1 1 55 LYS HZ2 H -9.910 -1.213 -2.239 1.00 . A A . 55 LYS HZ2 1 1
1 871 1 1 55 LYS HZ3 H -8.571 -0.479 -1.502 1.00 . A A . 55 LYS HZ3 1 1
1 872 1 1 55 LYS N N -9.336 -3.051 -7.683 1.00 . A A . 55 LYS N 1 1
1 873 1 1 55 LYS NZ N -9.015 -1.395 -1.735 1.00 . A A . 55 LYS NZ 1 1
1 874 1 1 55 LYS O O -10.737 -0.711 -5.456 1.00 . A A . 55 LYS O 1 1
1 875 1 1 56 ALA C C -9.200 1.533 -6.834 1.00 . A A . 56 ALA C 1 1
1 876 1 1 56 ALA CA C -8.319 0.586 -6.049 1.00 . A A . 56 ALA CA 1 1
1 877 1 1 56 ALA CB C -6.868 0.826 -6.399 1.00 . A A . 56 ALA CB 1 1
1 878 1 1 56 ALA H H -7.992 -1.380 -6.756 1.00 . A A . 56 ALA H 1 1
1 879 1 1 56 ALA HA H -8.448 0.774 -4.995 1.00 . A A . 56 ALA HA 1 1
1 880 1 1 56 ALA HB1 H -6.244 0.147 -5.836 1.00 . A A . 56 ALA HB1 1 1
1 881 1 1 56 ALA HB2 H -6.603 1.844 -6.156 1.00 . A A . 56 ALA HB2 1 1
1 882 1 1 56 ALA HB3 H -6.720 0.658 -7.455 1.00 . A A . 56 ALA HB3 1 1
1 883 1 1 56 ALA N N -8.665 -0.801 -6.330 1.00 . A A . 56 ALA N 1 1
1 884 1 1 56 ALA O O -9.481 2.647 -6.401 1.00 . A A . 56 ALA O 1 1
1 885 1 1 57 GLN C C -11.860 2.072 -8.264 1.00 . A A . 57 GLN C 1 1
1 886 1 1 57 GLN CA C -10.477 1.854 -8.872 1.00 . A A . 57 GLN CA 1 1
1 887 1 1 57 GLN CB C -10.580 1.147 -10.226 1.00 . A A . 57 GLN CB 1 1
1 888 1 1 57 GLN CD C -8.365 2.058 -11.021 1.00 . A A . 57 GLN CD 1 1
1 889 1 1 57 GLN CG C -9.225 0.827 -10.835 1.00 . A A . 57 GLN CG 1 1
1 890 1 1 57 GLN H H -9.417 0.146 -8.241 1.00 . A A . 57 GLN H 1 1
1 891 1 1 57 GLN HA H -10.000 2.812 -9.011 1.00 . A A . 57 GLN HA 1 1
1 892 1 1 57 GLN HB2 H -11.115 0.216 -10.097 1.00 . A A . 57 GLN HB2 1 1
1 893 1 1 57 GLN HB3 H -11.121 1.776 -10.910 1.00 . A A . 57 GLN HB3 1 1
1 894 1 1 57 GLN HE21 H -7.573 1.793 -9.224 1.00 . A A . 57 GLN HE21 1 1
1 895 1 1 57 GLN HE22 H -7.007 3.167 -10.104 1.00 . A A . 57 GLN HE22 1 1
1 896 1 1 57 GLN HG2 H -8.704 0.145 -10.171 1.00 . A A . 57 GLN HG2 1 1
1 897 1 1 57 GLN HG3 H -9.372 0.355 -11.798 1.00 . A A . 57 GLN HG3 1 1
1 898 1 1 57 GLN N N -9.647 1.063 -7.982 1.00 . A A . 57 GLN N 1 1
1 899 1 1 57 GLN NE2 N -7.565 2.370 -10.016 1.00 . A A . 57 GLN NE2 1 1
1 900 1 1 57 GLN O O -12.625 2.924 -8.718 1.00 . A A . 57 GLN O 1 1
1 901 1 1 57 GLN OE1 O -8.412 2.718 -12.056 1.00 . A A . 57 GLN OE1 1 1
1 902 1 1 58 ALA C C -13.325 2.033 -5.160 1.00 . A A . 58 ALA C 1 1
1 903 1 1 58 ALA CA C -13.449 1.409 -6.549 1.00 . A A . 58 ALA CA 1 1
1 904 1 1 58 ALA CB C -14.083 0.030 -6.444 1.00 . A A . 58 ALA CB 1 1
1 905 1 1 58 ALA H H -11.494 0.671 -6.887 1.00 . A A . 58 ALA H 1 1
1 906 1 1 58 ALA HA H -14.093 2.028 -7.155 1.00 . A A . 58 ALA HA 1 1
1 907 1 1 58 ALA HB1 H -13.479 -0.596 -5.803 1.00 . A A . 58 ALA HB1 1 1
1 908 1 1 58 ALA HB2 H -14.144 -0.415 -7.427 1.00 . A A . 58 ALA HB2 1 1
1 909 1 1 58 ALA HB3 H -15.075 0.121 -6.028 1.00 . A A . 58 ALA HB3 1 1
1 910 1 1 58 ALA N N -12.159 1.315 -7.216 1.00 . A A . 58 ALA N 1 1
1 911 1 1 58 ALA O O -14.260 1.964 -4.362 1.00 . A A . 58 ALA O 1 1
1 912 1 1 59 GLN C C -12.874 4.400 -3.275 1.00 . A A . 59 GLN C 1 1
1 913 1 1 59 GLN CA C -11.938 3.227 -3.542 1.00 . A A . 59 GLN CA 1 1
1 914 1 1 59 GLN CB C -10.488 3.700 -3.388 1.00 . A A . 59 GLN CB 1 1
1 915 1 1 59 GLN CD C -9.368 1.464 -2.845 1.00 . A A . 59 GLN CD 1 1
1 916 1 1 59 GLN CG C -9.618 2.892 -2.424 1.00 . A A . 59 GLN CG 1 1
1 917 1 1 59 GLN H H -11.481 2.720 -5.559 1.00 . A A . 59 GLN H 1 1
1 918 1 1 59 GLN HA H -12.134 2.462 -2.808 1.00 . A A . 59 GLN HA 1 1
1 919 1 1 59 GLN HB2 H -10.018 3.680 -4.353 1.00 . A A . 59 GLN HB2 1 1
1 920 1 1 59 GLN HB3 H -10.503 4.720 -3.028 1.00 . A A . 59 GLN HB3 1 1
1 921 1 1 59 GLN HE21 H -11.204 1.300 -3.566 1.00 . A A . 59 GLN HE21 1 1
1 922 1 1 59 GLN HE22 H -10.206 -0.089 -3.744 1.00 . A A . 59 GLN HE22 1 1
1 923 1 1 59 GLN HG2 H -8.662 3.380 -2.343 1.00 . A A . 59 GLN HG2 1 1
1 924 1 1 59 GLN HG3 H -10.092 2.885 -1.455 1.00 . A A . 59 GLN HG3 1 1
1 925 1 1 59 GLN N N -12.174 2.642 -4.866 1.00 . A A . 59 GLN N 1 1
1 926 1 1 59 GLN NE2 N -10.358 0.824 -3.434 1.00 . A A . 59 GLN NE2 1 1
1 927 1 1 59 GLN O O -13.297 5.081 -4.208 1.00 . A A . 59 GLN O 1 1
1 928 1 1 59 GLN OE1 O -8.297 0.921 -2.593 1.00 . A A . 59 GLN OE1 1 1
1 929 1 1 60 PRO C C -14.022 6.983 -2.332 1.00 . A A . 60 PRO C 1 1
1 930 1 1 60 PRO CA C -14.102 5.678 -1.524 1.00 . A A . 60 PRO CA 1 1
1 931 1 1 60 PRO CB C -13.640 5.891 -0.061 1.00 . A A . 60 PRO CB 1 1
1 932 1 1 60 PRO CD C -12.787 3.800 -0.862 1.00 . A A . 60 PRO CD 1 1
1 933 1 1 60 PRO CG C -12.619 4.825 0.210 1.00 . A A . 60 PRO CG 1 1
1 934 1 1 60 PRO HA H -15.125 5.341 -1.519 1.00 . A A . 60 PRO HA 1 1
1 935 1 1 60 PRO HB2 H -13.212 6.877 0.045 1.00 . A A . 60 PRO HB2 1 1
1 936 1 1 60 PRO HB3 H -14.485 5.793 0.605 1.00 . A A . 60 PRO HB3 1 1
1 937 1 1 60 PRO HD2 H -11.851 3.307 -1.067 1.00 . A A . 60 PRO HD2 1 1
1 938 1 1 60 PRO HD3 H -13.546 3.082 -0.591 1.00 . A A . 60 PRO HD3 1 1
1 939 1 1 60 PRO HG2 H -11.626 5.246 0.165 1.00 . A A . 60 PRO HG2 1 1
1 940 1 1 60 PRO HG3 H -12.794 4.382 1.179 1.00 . A A . 60 PRO HG3 1 1
1 941 1 1 60 PRO N N -13.216 4.613 -1.993 1.00 . A A . 60 PRO N 1 1
1 942 1 1 60 PRO O O -15.050 7.490 -2.787 1.00 . A A . 60 PRO O 1 1
1 943 1 1 61 ASP C C -11.914 8.689 -4.536 1.00 . A A . 61 ASP C 1 1
1 944 1 1 61 ASP CA C -12.675 8.809 -3.208 1.00 . A A . 61 ASP CA 1 1
1 945 1 1 61 ASP CB C -11.980 9.808 -2.278 1.00 . A A . 61 ASP CB 1 1
1 946 1 1 61 ASP CG C -11.948 11.216 -2.838 1.00 . A A . 61 ASP CG 1 1
1 947 1 1 61 ASP H H -12.020 7.028 -2.246 1.00 . A A . 61 ASP H 1 1
1 948 1 1 61 ASP HA H -13.670 9.172 -3.420 1.00 . A A . 61 ASP HA 1 1
1 949 1 1 61 ASP HB2 H -12.501 9.831 -1.333 1.00 . A A . 61 ASP HB2 1 1
1 950 1 1 61 ASP HB3 H -10.963 9.484 -2.113 1.00 . A A . 61 ASP HB3 1 1
1 951 1 1 61 ASP N N -12.817 7.514 -2.536 1.00 . A A . 61 ASP N 1 1
1 952 1 1 61 ASP O O -12.515 8.783 -5.604 1.00 . A A . 61 ASP O 1 1
1 953 1 1 61 ASP OD1 O -12.973 11.922 -2.744 1.00 . A A . 61 ASP OD1 1 1
1 954 1 1 61 ASP OD2 O -10.897 11.630 -3.355 1.00 . A A . 61 ASP OD2 1 1
1 955 1 1 62 LEU C C -9.347 6.866 -5.884 1.00 . A A . 62 LEU C 1 1
1 956 1 1 62 LEU CA C -9.790 8.319 -5.688 1.00 . A A . 62 LEU CA 1 1
1 957 1 1 62 LEU CB C -8.561 9.231 -5.651 1.00 . A A . 62 LEU CB 1 1
1 958 1 1 62 LEU CD1 C -7.567 11.503 -5.350 1.00 . A A . 62 LEU CD1 1 1
1 959 1 1 62 LEU CD2 C -9.754 11.256 -6.529 1.00 . A A . 62 LEU CD2 1 1
1 960 1 1 62 LEU CG C -8.857 10.711 -5.425 1.00 . A A . 62 LEU CG 1 1
1 961 1 1 62 LEU H H -10.159 8.487 -3.605 1.00 . A A . 62 LEU H 1 1
1 962 1 1 62 LEU HA H -10.403 8.600 -6.530 1.00 . A A . 62 LEU HA 1 1
1 963 1 1 62 LEU HB2 H -7.908 8.890 -4.862 1.00 . A A . 62 LEU HB2 1 1
1 964 1 1 62 LEU HB3 H -8.035 9.128 -6.589 1.00 . A A . 62 LEU HB3 1 1
1 965 1 1 62 LEU HD11 H -7.018 11.386 -6.273 1.00 . A A . 62 LEU HD11 1 1
1 966 1 1 62 LEU HD12 H -6.971 11.139 -4.526 1.00 . A A . 62 LEU HD12 1 1
1 967 1 1 62 LEU HD13 H -7.794 12.547 -5.195 1.00 . A A . 62 LEU HD13 1 1
1 968 1 1 62 LEU HD21 H -9.270 11.123 -7.484 1.00 . A A . 62 LEU HD21 1 1
1 969 1 1 62 LEU HD22 H -9.934 12.306 -6.361 1.00 . A A . 62 LEU HD22 1 1
1 970 1 1 62 LEU HD23 H -10.694 10.724 -6.525 1.00 . A A . 62 LEU HD23 1 1
1 971 1 1 62 LEU HG H -9.371 10.826 -4.480 1.00 . A A . 62 LEU HG 1 1
1 972 1 1 62 LEU N N -10.599 8.486 -4.474 1.00 . A A . 62 LEU N 1 1
1 973 1 1 62 LEU O O -10.066 5.933 -5.521 1.00 . A A . 62 LEU O 1 1
1 974 1 1 63 ALA C C -6.151 5.310 -6.698 1.00 . A A . 63 ALA C 1 1
1 975 1 1 63 ALA CA C -7.666 5.377 -6.861 1.00 . A A . 63 ALA CA 1 1
1 976 1 1 63 ALA CB C -8.047 5.083 -8.305 1.00 . A A . 63 ALA CB 1 1
1 977 1 1 63 ALA H H -7.580 7.472 -6.612 1.00 . A A . 63 ALA H 1 1
1 978 1 1 63 ALA HA H -8.128 4.629 -6.227 1.00 . A A . 63 ALA HA 1 1
1 979 1 1 63 ALA HB1 H -9.119 5.155 -8.418 1.00 . A A . 63 ALA HB1 1 1
1 980 1 1 63 ALA HB2 H -7.721 4.086 -8.565 1.00 . A A . 63 ALA HB2 1 1
1 981 1 1 63 ALA HB3 H -7.566 5.797 -8.958 1.00 . A A . 63 ALA HB3 1 1
1 982 1 1 63 ALA N N -8.160 6.690 -6.467 1.00 . A A . 63 ALA N 1 1
1 983 1 1 63 ALA O O -5.571 6.072 -5.933 1.00 . A A . 63 ALA O 1 1
1 984 1 1 64 ILE C C -3.394 5.578 -7.718 1.00 . A A . 64 ILE C 1 1
1 985 1 1 64 ILE CA C -4.068 4.247 -7.389 1.00 . A A . 64 ILE CA 1 1
1 986 1 1 64 ILE CB C -3.603 3.182 -8.409 1.00 . A A . 64 ILE CB 1 1
1 987 1 1 64 ILE CD1 C -3.644 2.620 -10.902 1.00 . A A . 64 ILE CD1 1 1
1 988 1 1 64 ILE CG1 C -4.240 3.440 -9.779 1.00 . A A . 64 ILE CG1 1 1
1 989 1 1 64 ILE CG2 C -3.965 1.791 -7.925 1.00 . A A . 64 ILE CG2 1 1
1 990 1 1 64 ILE H H -6.052 3.733 -7.906 1.00 . A A . 64 ILE H 1 1
1 991 1 1 64 ILE HA H -3.757 3.942 -6.403 1.00 . A A . 64 ILE HA 1 1
1 992 1 1 64 ILE HB H -2.527 3.238 -8.495 1.00 . A A . 64 ILE HB 1 1
1 993 1 1 64 ILE HD11 H -4.128 2.880 -11.832 1.00 . A A . 64 ILE HD11 1 1
1 994 1 1 64 ILE HD12 H -3.794 1.570 -10.698 1.00 . A A . 64 ILE HD12 1 1
1 995 1 1 64 ILE HD13 H -2.588 2.826 -10.976 1.00 . A A . 64 ILE HD13 1 1
1 996 1 1 64 ILE HG12 H -5.290 3.199 -9.723 1.00 . A A . 64 ILE HG12 1 1
1 997 1 1 64 ILE HG13 H -4.132 4.486 -10.031 1.00 . A A . 64 ILE HG13 1 1
1 998 1 1 64 ILE HG21 H -3.352 1.532 -7.075 1.00 . A A . 64 ILE HG21 1 1
1 999 1 1 64 ILE HG22 H -3.801 1.079 -8.721 1.00 . A A . 64 ILE HG22 1 1
1 1000 1 1 64 ILE HG23 H -5.005 1.772 -7.639 1.00 . A A . 64 ILE HG23 1 1
1 1001 1 1 64 ILE N N -5.523 4.367 -7.385 1.00 . A A . 64 ILE N 1 1
1 1002 1 1 64 ILE O O -3.540 6.111 -8.819 1.00 . A A . 64 ILE O 1 1
1 1003 1 1 65 ILE C C -0.463 7.188 -6.902 1.00 . A A . 65 ILE C 1 1
1 1004 1 1 65 ILE CA C -1.966 7.379 -6.989 1.00 . A A . 65 ILE CA 1 1
1 1005 1 1 65 ILE CB C -2.386 8.477 -5.988 1.00 . A A . 65 ILE CB 1 1
1 1006 1 1 65 ILE CD1 C -4.390 9.867 -5.239 1.00 . A A . 65 ILE CD1 1 1
1 1007 1 1 65 ILE CG1 C -3.907 8.636 -5.979 1.00 . A A . 65 ILE CG1 1 1
1 1008 1 1 65 ILE CG2 C -1.707 9.800 -6.324 1.00 . A A . 65 ILE CG2 1 1
1 1009 1 1 65 ILE H H -2.605 5.684 -5.876 1.00 . A A . 65 ILE H 1 1
1 1010 1 1 65 ILE HA H -2.216 7.717 -7.985 1.00 . A A . 65 ILE HA 1 1
1 1011 1 1 65 ILE HB H -2.058 8.175 -5.003 1.00 . A A . 65 ILE HB 1 1
1 1012 1 1 65 ILE HD11 H -5.462 9.810 -5.102 1.00 . A A . 65 ILE HD11 1 1
1 1013 1 1 65 ILE HD12 H -4.147 10.748 -5.813 1.00 . A A . 65 ILE HD12 1 1
1 1014 1 1 65 ILE HD13 H -3.906 9.923 -4.275 1.00 . A A . 65 ILE HD13 1 1
1 1015 1 1 65 ILE HG12 H -4.265 8.701 -6.991 1.00 . A A . 65 ILE HG12 1 1
1 1016 1 1 65 ILE HG13 H -4.346 7.765 -5.506 1.00 . A A . 65 ILE HG13 1 1
1 1017 1 1 65 ILE HG21 H -1.985 10.104 -7.322 1.00 . A A . 65 ILE HG21 1 1
1 1018 1 1 65 ILE HG22 H -0.635 9.679 -6.271 1.00 . A A . 65 ILE HG22 1 1
1 1019 1 1 65 ILE HG23 H -2.019 10.555 -5.619 1.00 . A A . 65 ILE HG23 1 1
1 1020 1 1 65 ILE N N -2.665 6.124 -6.757 1.00 . A A . 65 ILE N 1 1
1 1021 1 1 65 ILE O O 0.300 7.816 -7.633 1.00 . A A . 65 ILE O 1 1
1 1022 1 1 66 ALA C C 1.847 4.735 -5.752 1.00 . A A . 66 ALA C 1 1
1 1023 1 1 66 ALA CA C 1.369 6.181 -5.707 1.00 . A A . 66 ALA CA 1 1
1 1024 1 1 66 ALA CB C 1.623 6.777 -4.336 1.00 . A A . 66 ALA CB 1 1
1 1025 1 1 66 ALA H H -0.682 5.729 -5.557 1.00 . A A . 66 ALA H 1 1
1 1026 1 1 66 ALA HA H 1.924 6.760 -6.429 1.00 . A A . 66 ALA HA 1 1
1 1027 1 1 66 ALA HB1 H 1.417 7.837 -4.363 1.00 . A A . 66 ALA HB1 1 1
1 1028 1 1 66 ALA HB2 H 2.649 6.612 -4.051 1.00 . A A . 66 ALA HB2 1 1
1 1029 1 1 66 ALA HB3 H 0.965 6.306 -3.621 1.00 . A A . 66 ALA HB3 1 1
1 1030 1 1 66 ALA N N -0.037 6.305 -6.017 1.00 . A A . 66 ALA N 1 1
1 1031 1 1 66 ALA O O 1.311 3.866 -5.072 1.00 . A A . 66 ALA O 1 1
1 1032 1 1 67 THR C C 5.067 3.572 -6.545 1.00 . A A . 67 THR C 1 1
1 1033 1 1 67 THR CA C 3.575 3.238 -6.564 1.00 . A A . 67 THR CA 1 1
1 1034 1 1 67 THR CB C 3.224 2.356 -7.790 1.00 . A A . 67 THR CB 1 1
1 1035 1 1 67 THR CG2 C 1.781 1.866 -7.720 1.00 . A A . 67 THR CG2 1 1
1 1036 1 1 67 THR H H 3.106 5.179 -7.216 1.00 . A A . 67 THR H 1 1
1 1037 1 1 67 THR HA H 3.312 2.698 -5.662 1.00 . A A . 67 THR HA 1 1
1 1038 1 1 67 THR HB H 3.879 1.496 -7.791 1.00 . A A . 67 THR HB 1 1
1 1039 1 1 67 THR HG1 H 4.182 3.670 -8.913 1.00 . A A . 67 THR HG1 1 1
1 1040 1 1 67 THR HG21 H 1.110 2.713 -7.741 1.00 . A A . 67 THR HG21 1 1
1 1041 1 1 67 THR HG22 H 1.630 1.312 -6.804 1.00 . A A . 67 THR HG22 1 1
1 1042 1 1 67 THR HG23 H 1.576 1.225 -8.565 1.00 . A A . 67 THR HG23 1 1
1 1043 1 1 67 THR N N 2.845 4.490 -6.576 1.00 . A A . 67 THR N 1 1
1 1044 1 1 67 THR O O 5.775 3.411 -7.540 1.00 . A A . 67 THR O 1 1
1 1045 1 1 67 THR OG1 O 3.416 3.089 -9.008 1.00 . A A . 67 THR OG1 1 1
1 1046 1 1 68 ASN C C 7.746 3.782 -4.362 1.00 . A A . 68 ASN C 1 1
1 1047 1 1 68 ASN CA C 6.875 4.625 -5.282 1.00 . A A . 68 ASN CA 1 1
1 1048 1 1 68 ASN CB C 6.811 6.080 -4.782 1.00 . A A . 68 ASN CB 1 1
1 1049 1 1 68 ASN CG C 5.915 6.288 -3.561 1.00 . A A . 68 ASN CG 1 1
1 1050 1 1 68 ASN H H 4.956 4.037 -4.602 1.00 . A A . 68 ASN H 1 1
1 1051 1 1 68 ASN HA H 7.316 4.618 -6.267 1.00 . A A . 68 ASN HA 1 1
1 1052 1 1 68 ASN HB2 H 7.806 6.402 -4.520 1.00 . A A . 68 ASN HB2 1 1
1 1053 1 1 68 ASN HB3 H 6.441 6.706 -5.582 1.00 . A A . 68 ASN HB3 1 1
1 1054 1 1 68 ASN HD21 H 6.347 4.476 -2.852 1.00 . A A . 68 ASN HD21 1 1
1 1055 1 1 68 ASN HD22 H 5.258 5.421 -1.901 1.00 . A A . 68 ASN HD22 1 1
1 1056 1 1 68 ASN N N 5.530 4.065 -5.401 1.00 . A A . 68 ASN N 1 1
1 1057 1 1 68 ASN ND2 N 5.830 5.299 -2.684 1.00 . A A . 68 ASN ND2 1 1
1 1058 1 1 68 ASN O O 7.234 3.049 -3.521 1.00 . A A . 68 ASN O 1 1
1 1059 1 1 68 ASN OD1 O 5.306 7.347 -3.404 1.00 . A A . 68 ASN OD1 1 1
1 1060 1 1 69 ASN C C 11.126 3.948 -3.220 1.00 . A A . 69 ASN C 1 1
1 1061 1 1 69 ASN CA C 9.985 3.067 -3.725 1.00 . A A . 69 ASN CA 1 1
1 1062 1 1 69 ASN CB C 10.583 1.894 -4.521 1.00 . A A . 69 ASN CB 1 1
1 1063 1 1 69 ASN CG C 9.588 1.120 -5.377 1.00 . A A . 69 ASN CG 1 1
1 1064 1 1 69 ASN H H 9.420 4.469 -5.217 1.00 . A A . 69 ASN H 1 1
1 1065 1 1 69 ASN HA H 9.437 2.680 -2.878 1.00 . A A . 69 ASN HA 1 1
1 1066 1 1 69 ASN HB2 H 11.360 2.268 -5.169 1.00 . A A . 69 ASN HB2 1 1
1 1067 1 1 69 ASN HB3 H 11.022 1.199 -3.810 1.00 . A A . 69 ASN HB3 1 1
1 1068 1 1 69 ASN HD21 H 8.110 1.485 -4.096 1.00 . A A . 69 ASN HD21 1 1
1 1069 1 1 69 ASN HD22 H 7.686 0.561 -5.500 1.00 . A A . 69 ASN HD22 1 1
1 1070 1 1 69 ASN N N 9.061 3.860 -4.537 1.00 . A A . 69 ASN N 1 1
1 1071 1 1 69 ASN ND2 N 8.340 1.043 -4.948 1.00 . A A . 69 ASN ND2 1 1
1 1072 1 1 69 ASN O O 11.124 5.160 -3.429 1.00 . A A . 69 ASN O 1 1
1 1073 1 1 69 ASN OD1 O 9.950 0.586 -6.424 1.00 . A A . 69 ASN OD1 1 1
1 1074 1 1 70 MET C C 14.540 3.240 -2.309 1.00 . A A . 70 MET C 1 1
1 1075 1 1 70 MET CA C 13.274 4.052 -2.058 1.00 . A A . 70 MET CA 1 1
1 1076 1 1 70 MET CB C 13.126 4.326 -0.554 1.00 . A A . 70 MET CB 1 1
1 1077 1 1 70 MET CE C 12.829 5.160 2.206 1.00 . A A . 70 MET CE 1 1
1 1078 1 1 70 MET CG C 13.725 3.247 0.345 1.00 . A A . 70 MET CG 1 1
1 1079 1 1 70 MET H H 12.045 2.363 -2.416 1.00 . A A . 70 MET H 1 1
1 1080 1 1 70 MET HA H 13.346 4.987 -2.587 1.00 . A A . 70 MET HA 1 1
1 1081 1 1 70 MET HB2 H 13.613 5.262 -0.323 1.00 . A A . 70 MET HB2 1 1
1 1082 1 1 70 MET HB3 H 12.076 4.411 -0.322 1.00 . A A . 70 MET HB3 1 1
1 1083 1 1 70 MET HE1 H 13.612 5.753 1.759 1.00 . A A . 70 MET HE1 1 1
1 1084 1 1 70 MET HE2 H 12.723 5.432 3.247 1.00 . A A . 70 MET HE2 1 1
1 1085 1 1 70 MET HE3 H 11.889 5.346 1.687 1.00 . A A . 70 MET HE3 1 1
1 1086 1 1 70 MET HG2 H 13.384 2.285 -0.005 1.00 . A A . 70 MET HG2 1 1
1 1087 1 1 70 MET HG3 H 14.806 3.289 0.271 1.00 . A A . 70 MET HG3 1 1
1 1088 1 1 70 MET N N 12.107 3.330 -2.563 1.00 . A A . 70 MET N 1 1
1 1089 1 1 70 MET O O 14.493 2.009 -2.323 1.00 . A A . 70 MET O 1 1
1 1090 1 1 70 MET SD S 13.255 3.418 2.086 1.00 . A A . 70 MET SD 1 1
1 1091 1 1 71 THR C C 18.017 3.899 -1.798 1.00 . A A . 71 THR C 1 1
1 1092 1 1 71 THR CA C 16.945 3.274 -2.688 1.00 . A A . 71 THR CA 1 1
1 1093 1 1 71 THR CB C 17.400 3.322 -4.157 1.00 . A A . 71 THR CB 1 1
1 1094 1 1 71 THR CG2 C 16.662 2.281 -4.984 1.00 . A A . 71 THR CG2 1 1
1 1095 1 1 71 THR H H 15.628 4.910 -2.501 1.00 . A A . 71 THR H 1 1
1 1096 1 1 71 THR HA H 16.828 2.238 -2.407 1.00 . A A . 71 THR HA 1 1
1 1097 1 1 71 THR HB H 18.458 3.101 -4.190 1.00 . A A . 71 THR HB 1 1
1 1098 1 1 71 THR HG1 H 17.255 5.291 -4.007 1.00 . A A . 71 THR HG1 1 1
1 1099 1 1 71 THR HG21 H 17.003 2.325 -6.006 1.00 . A A . 71 THR HG21 1 1
1 1100 1 1 71 THR HG22 H 15.601 2.478 -4.949 1.00 . A A . 71 THR HG22 1 1
1 1101 1 1 71 THR HG23 H 16.858 1.297 -4.581 1.00 . A A . 71 THR HG23 1 1
1 1102 1 1 71 THR N N 15.662 3.928 -2.497 1.00 . A A . 71 THR N 1 1
1 1103 1 1 71 THR O O 18.510 4.997 -2.059 1.00 . A A . 71 THR O 1 1
1 1104 1 1 71 THR OG1 O 17.181 4.630 -4.707 1.00 . A A . 71 THR OG1 1 1
1 1105 1 1 72 LEU C C 20.442 2.583 0.315 1.00 . A A . 72 LEU C 1 1
1 1106 1 1 72 LEU CA C 19.352 3.633 0.226 1.00 . A A . 72 LEU CA 1 1
1 1107 1 1 72 LEU CB C 18.718 3.801 1.618 1.00 . A A . 72 LEU CB 1 1
1 1108 1 1 72 LEU CD1 C 19.088 4.433 4.013 1.00 . A A . 72 LEU CD1 1 1
1 1109 1 1 72 LEU CD2 C 20.855 4.996 2.345 1.00 . A A . 72 LEU CD2 1 1
1 1110 1 1 72 LEU CG C 19.358 4.830 2.573 1.00 . A A . 72 LEU CG 1 1
1 1111 1 1 72 LEU H H 17.932 2.306 -0.610 1.00 . A A . 72 LEU H 1 1
1 1112 1 1 72 LEU HA H 19.769 4.570 -0.106 1.00 . A A . 72 LEU HA 1 1
1 1113 1 1 72 LEU HB2 H 17.687 4.085 1.477 1.00 . A A . 72 LEU HB2 1 1
1 1114 1 1 72 LEU HB3 H 18.733 2.836 2.105 1.00 . A A . 72 LEU HB3 1 1
1 1115 1 1 72 LEU HD11 H 19.504 3.452 4.199 1.00 . A A . 72 LEU HD11 1 1
1 1116 1 1 72 LEU HD12 H 18.022 4.409 4.187 1.00 . A A . 72 LEU HD12 1 1
1 1117 1 1 72 LEU HD13 H 19.546 5.150 4.678 1.00 . A A . 72 LEU HD13 1 1
1 1118 1 1 72 LEU HD21 H 21.251 5.717 3.047 1.00 . A A . 72 LEU HD21 1 1
1 1119 1 1 72 LEU HD22 H 21.030 5.345 1.338 1.00 . A A . 72 LEU HD22 1 1
1 1120 1 1 72 LEU HD23 H 21.350 4.047 2.487 1.00 . A A . 72 LEU HD23 1 1
1 1121 1 1 72 LEU HG H 18.890 5.791 2.409 1.00 . A A . 72 LEU HG 1 1
1 1122 1 1 72 LEU N N 18.365 3.182 -0.748 1.00 . A A . 72 LEU N 1 1
1 1123 1 1 72 LEU O O 20.152 1.404 0.428 1.00 . A A . 72 LEU O 1 1
1 1124 1 1 73 LYS C C 23.934 2.678 1.051 1.00 . A A . 73 LYS C 1 1
1 1125 1 1 73 LYS CA C 22.754 2.028 0.375 1.00 . A A . 73 LYS CA 1 1
1 1126 1 1 73 LYS CB C 23.177 1.414 -0.972 1.00 . A A . 73 LYS CB 1 1
1 1127 1 1 73 LYS CD C 23.675 3.653 -2.088 1.00 . A A . 73 LYS CD 1 1
1 1128 1 1 73 LYS CE C 22.456 3.642 -3.000 1.00 . A A . 73 LYS CE 1 1
1 1129 1 1 73 LYS CG C 24.175 2.248 -1.782 1.00 . A A . 73 LYS CG 1 1
1 1130 1 1 73 LYS H H 21.890 3.923 0.043 1.00 . A A . 73 LYS H 1 1
1 1131 1 1 73 LYS HA H 22.387 1.245 1.014 1.00 . A A . 73 LYS HA 1 1
1 1132 1 1 73 LYS HB2 H 23.633 0.454 -0.778 1.00 . A A . 73 LYS HB2 1 1
1 1133 1 1 73 LYS HB3 H 22.292 1.256 -1.574 1.00 . A A . 73 LYS HB3 1 1
1 1134 1 1 73 LYS HD2 H 23.418 4.138 -1.155 1.00 . A A . 73 LYS HD2 1 1
1 1135 1 1 73 LYS HD3 H 24.469 4.205 -2.570 1.00 . A A . 73 LYS HD3 1 1
1 1136 1 1 73 LYS HE2 H 21.671 3.072 -2.525 1.00 . A A . 73 LYS HE2 1 1
1 1137 1 1 73 LYS HE3 H 22.121 4.659 -3.147 1.00 . A A . 73 LYS HE3 1 1
1 1138 1 1 73 LYS HG2 H 25.093 2.327 -1.221 1.00 . A A . 73 LYS HG2 1 1
1 1139 1 1 73 LYS HG3 H 24.373 1.739 -2.714 1.00 . A A . 73 LYS HG3 1 1
1 1140 1 1 73 LYS HZ1 H 22.975 2.024 -4.219 1.00 . A A . 73 LYS HZ1 1 1
1 1141 1 1 73 LYS HZ2 H 23.578 3.507 -4.757 1.00 . A A . 73 LYS HZ2 1 1
1 1142 1 1 73 LYS HZ3 H 21.942 3.137 -4.961 1.00 . A A . 73 LYS HZ3 1 1
1 1143 1 1 73 LYS N N 21.684 2.981 0.215 1.00 . A A . 73 LYS N 1 1
1 1144 1 1 73 LYS NZ N 22.758 3.036 -4.325 1.00 . A A . 73 LYS NZ 1 1
1 1145 1 1 73 LYS O O 24.110 3.895 1.000 1.00 . A A . 73 LYS O 1 1
1 1146 1 1 74 LYS C C 27.057 1.397 2.037 1.00 . A A . 74 LYS C 1 1
1 1147 1 1 74 LYS CA C 25.895 2.307 2.385 1.00 . A A . 74 LYS CA 1 1
1 1148 1 1 74 LYS CB C 25.716 2.436 3.911 1.00 . A A . 74 LYS CB 1 1
1 1149 1 1 74 LYS CD C 23.266 1.946 4.304 1.00 . A A . 74 LYS CD 1 1
1 1150 1 1 74 LYS CE C 22.278 1.219 5.207 1.00 . A A . 74 LYS CE 1 1
1 1151 1 1 74 LYS CG C 24.703 1.489 4.537 1.00 . A A . 74 LYS CG 1 1
1 1152 1 1 74 LYS H H 24.472 0.911 1.766 1.00 . A A . 74 LYS H 1 1
1 1153 1 1 74 LYS HA H 26.116 3.283 1.984 1.00 . A A . 74 LYS HA 1 1
1 1154 1 1 74 LYS HB2 H 26.670 2.252 4.381 1.00 . A A . 74 LYS HB2 1 1
1 1155 1 1 74 LYS HB3 H 25.414 3.446 4.136 1.00 . A A . 74 LYS HB3 1 1
1 1156 1 1 74 LYS HD2 H 23.202 3.004 4.492 1.00 . A A . 74 LYS HD2 1 1
1 1157 1 1 74 LYS HD3 H 23.006 1.750 3.274 1.00 . A A . 74 LYS HD3 1 1
1 1158 1 1 74 LYS HE2 H 21.276 1.513 4.931 1.00 . A A . 74 LYS HE2 1 1
1 1159 1 1 74 LYS HE3 H 22.391 0.155 5.057 1.00 . A A . 74 LYS HE3 1 1
1 1160 1 1 74 LYS HG2 H 24.830 0.514 4.094 1.00 . A A . 74 LYS HG2 1 1
1 1161 1 1 74 LYS HG3 H 24.887 1.431 5.601 1.00 . A A . 74 LYS HG3 1 1
1 1162 1 1 74 LYS HZ1 H 22.395 2.551 6.813 1.00 . A A . 74 LYS HZ1 1 1
1 1163 1 1 74 LYS HZ2 H 23.439 1.230 6.948 1.00 . A A . 74 LYS HZ2 1 1
1 1164 1 1 74 LYS HZ3 H 21.784 1.032 7.227 1.00 . A A . 74 LYS HZ3 1 1
1 1165 1 1 74 LYS N N 24.708 1.857 1.720 1.00 . A A . 74 LYS N 1 1
1 1166 1 1 74 LYS NZ N 22.491 1.531 6.647 1.00 . A A . 74 LYS NZ 1 1
1 1167 1 1 74 LYS O O 26.896 0.260 1.608 1.00 . A A . 74 LYS O 1 1
1 1168 1 1 75 SER C C 30.556 2.344 2.093 1.00 . A A . 75 SER C 1 1
1 1169 1 1 75 SER CA C 29.412 1.498 1.571 1.00 . A A . 75 SER CA 1 1
1 1170 1 1 75 SER CB C 29.273 1.691 0.068 1.00 . A A . 75 SER CB 1 1
1 1171 1 1 75 SER H H 28.287 2.706 2.805 1.00 . A A . 75 SER H 1 1
1 1172 1 1 75 SER HA H 29.584 0.459 1.800 1.00 . A A . 75 SER HA 1 1
1 1173 1 1 75 SER HB2 H 28.845 2.662 -0.125 1.00 . A A . 75 SER HB2 1 1
1 1174 1 1 75 SER HB3 H 30.240 1.642 -0.368 1.00 . A A . 75 SER HB3 1 1
1 1175 1 1 75 SER HG H 27.849 0.342 0.164 1.00 . A A . 75 SER HG 1 1
1 1176 1 1 75 SER N N 28.216 1.935 2.223 1.00 . A A . 75 SER N 1 1
1 1177 1 1 75 SER O O 30.315 3.431 2.618 1.00 . A A . 75 SER O 1 1
1 1178 1 1 75 SER OG O 28.439 0.701 -0.516 1.00 . A A . 75 SER OG 1 1
1 1179 1 1 76 PHE C C 33.270 3.754 1.471 1.00 . A A . 76 PHE C 1 1
1 1180 1 1 76 PHE CA C 32.949 2.607 2.453 1.00 . A A . 76 PHE CA 1 1
1 1181 1 1 76 PHE CB C 34.144 1.656 2.611 1.00 . A A . 76 PHE CB 1 1
1 1182 1 1 76 PHE CD1 C 35.295 3.077 4.337 1.00 . A A . 76 PHE CD1 1 1
1 1183 1 1 76 PHE CD2 C 36.618 2.080 2.624 1.00 . A A . 76 PHE CD2 1 1
1 1184 1 1 76 PHE CE1 C 36.427 3.650 4.882 1.00 . A A . 76 PHE CE1 1 1
1 1185 1 1 76 PHE CE2 C 37.753 2.651 3.164 1.00 . A A . 76 PHE CE2 1 1
1 1186 1 1 76 PHE CG C 35.376 2.287 3.203 1.00 . A A . 76 PHE CG 1 1
1 1187 1 1 76 PHE CZ C 37.658 3.438 4.295 1.00 . A A . 76 PHE CZ 1 1
1 1188 1 1 76 PHE H H 31.912 0.969 1.578 1.00 . A A . 76 PHE H 1 1
1 1189 1 1 76 PHE HA H 32.704 3.032 3.416 1.00 . A A . 76 PHE HA 1 1
1 1190 1 1 76 PHE HB2 H 33.858 0.837 3.251 1.00 . A A . 76 PHE HB2 1 1
1 1191 1 1 76 PHE HB3 H 34.408 1.266 1.639 1.00 . A A . 76 PHE HB3 1 1
1 1192 1 1 76 PHE HD1 H 34.333 3.246 4.797 1.00 . A A . 76 PHE HD1 1 1
1 1193 1 1 76 PHE HD2 H 36.694 1.465 1.740 1.00 . A A . 76 PHE HD2 1 1
1 1194 1 1 76 PHE HE1 H 36.349 4.265 5.767 1.00 . A A . 76 PHE HE1 1 1
1 1195 1 1 76 PHE HE2 H 38.715 2.482 2.703 1.00 . A A . 76 PHE HE2 1 1
1 1196 1 1 76 PHE HZ H 38.544 3.885 4.719 1.00 . A A . 76 PHE HZ 1 1
1 1197 1 1 76 PHE N N 31.782 1.855 1.982 1.00 . A A . 76 PHE N 1 1
1 1198 1 1 76 PHE O O 34.415 4.170 1.294 1.00 . A A . 76 PHE O 1 1
1 1199 1 1 77 SER C C 31.961 6.625 1.056 1.00 . A A . 77 SER C 1 1
1 1200 1 1 77 SER CA C 32.207 5.472 0.077 1.00 . A A . 77 SER CA 1 1
1 1201 1 1 77 SER CB C 31.094 5.408 -0.980 1.00 . A A . 77 SER CB 1 1
1 1202 1 1 77 SER H H 31.379 3.724 0.881 1.00 . A A . 77 SER H 1 1
1 1203 1 1 77 SER HA H 33.166 5.594 -0.401 1.00 . A A . 77 SER HA 1 1
1 1204 1 1 77 SER HB2 H 31.243 4.534 -1.600 1.00 . A A . 77 SER HB2 1 1
1 1205 1 1 77 SER HB3 H 30.135 5.336 -0.479 1.00 . A A . 77 SER HB3 1 1
1 1206 1 1 77 SER HG H 31.821 6.502 -2.437 1.00 . A A . 77 SER HG 1 1
1 1207 1 1 77 SER N N 32.211 4.234 0.832 1.00 . A A . 77 SER N 1 1
1 1208 1 1 77 SER O O 32.209 6.482 2.256 1.00 . A A . 77 SER O 1 1
1 1209 1 1 77 SER OG O 31.085 6.555 -1.814 1.00 . A A . 77 SER OG 1 1
1 1210 1 1 78 THR C C 29.686 9.007 1.680 1.00 . A A . 78 THR C 1 1
1 1211 1 1 78 THR CA C 31.190 8.868 1.451 1.00 . A A . 78 THR CA 1 1
1 1212 1 1 78 THR CB C 31.756 10.181 0.874 1.00 . A A . 78 THR CB 1 1
1 1213 1 1 78 THR CG2 C 33.271 10.225 0.999 1.00 . A A . 78 THR CG2 1 1
1 1214 1 1 78 THR H H 31.293 7.842 -0.390 1.00 . A A . 78 THR H 1 1
1 1215 1 1 78 THR HA H 31.672 8.675 2.396 1.00 . A A . 78 THR HA 1 1
1 1216 1 1 78 THR HB H 31.340 11.008 1.432 1.00 . A A . 78 THR HB 1 1
1 1217 1 1 78 THR HG1 H 31.624 11.198 -0.813 1.00 . A A . 78 THR HG1 1 1
1 1218 1 1 78 THR HG21 H 33.638 11.153 0.589 1.00 . A A . 78 THR HG21 1 1
1 1219 1 1 78 THR HG22 H 33.701 9.396 0.456 1.00 . A A . 78 THR HG22 1 1
1 1220 1 1 78 THR HG23 H 33.548 10.156 2.040 1.00 . A A . 78 THR HG23 1 1
1 1221 1 1 78 THR N N 31.476 7.756 0.574 1.00 . A A . 78 THR N 1 1
1 1222 1 1 78 THR O O 28.860 8.700 0.804 1.00 . A A . 78 THR O 1 1
1 1223 1 1 78 THR OG1 O 31.384 10.316 -0.505 1.00 . A A . 78 THR OG1 1 1
1 1224 1 1 79 LEU C C 27.378 10.885 2.445 1.00 . A A . 79 LEU C 1 1
1 1225 1 1 79 LEU CA C 27.923 9.685 3.198 1.00 . A A . 79 LEU CA 1 1
1 1226 1 1 79 LEU CB C 27.711 9.843 4.710 1.00 . A A . 79 LEU CB 1 1
1 1227 1 1 79 LEU CD1 C 29.379 8.199 5.647 1.00 . A A . 79 LEU CD1 1 1
1 1228 1 1 79 LEU CD2 C 27.295 8.740 6.916 1.00 . A A . 79 LEU CD2 1 1
1 1229 1 1 79 LEU CG C 27.906 8.569 5.538 1.00 . A A . 79 LEU CG 1 1
1 1230 1 1 79 LEU H H 30.013 9.712 3.524 1.00 . A A . 79 LEU H 1 1
1 1231 1 1 79 LEU HA H 27.393 8.811 2.863 1.00 . A A . 79 LEU HA 1 1
1 1232 1 1 79 LEU HB2 H 28.400 10.591 5.073 1.00 . A A . 79 LEU HB2 1 1
1 1233 1 1 79 LEU HB3 H 26.704 10.196 4.875 1.00 . A A . 79 LEU HB3 1 1
1 1234 1 1 79 LEU HD11 H 29.784 8.044 4.657 1.00 . A A . 79 LEU HD11 1 1
1 1235 1 1 79 LEU HD12 H 29.479 7.291 6.223 1.00 . A A . 79 LEU HD12 1 1
1 1236 1 1 79 LEU HD13 H 29.916 8.997 6.135 1.00 . A A . 79 LEU HD13 1 1
1 1237 1 1 79 LEU HD21 H 27.415 7.826 7.476 1.00 . A A . 79 LEU HD21 1 1
1 1238 1 1 79 LEU HD22 H 26.244 8.967 6.818 1.00 . A A . 79 LEU HD22 1 1
1 1239 1 1 79 LEU HD23 H 27.792 9.547 7.433 1.00 . A A . 79 LEU HD23 1 1
1 1240 1 1 79 LEU HG H 27.394 7.754 5.048 1.00 . A A . 79 LEU HG 1 1
1 1241 1 1 79 LEU N N 29.322 9.486 2.862 1.00 . A A . 79 LEU N 1 1
1 1242 1 1 79 LEU O O 26.212 11.253 2.590 1.00 . A A . 79 LEU O 1 1
1 1243 1 1 80 SER C C 26.835 11.968 -0.300 1.00 . A A . 80 SER C 1 1
1 1244 1 1 80 SER CA C 27.883 12.497 0.675 1.00 . A A . 80 SER CA 1 1
1 1245 1 1 80 SER CB C 29.137 12.933 -0.079 1.00 . A A . 80 SER CB 1 1
1 1246 1 1 80 SER H H 29.188 11.193 1.677 1.00 . A A . 80 SER H 1 1
1 1247 1 1 80 SER HA H 27.477 13.337 1.214 1.00 . A A . 80 SER HA 1 1
1 1248 1 1 80 SER HB2 H 29.494 12.108 -0.686 1.00 . A A . 80 SER HB2 1 1
1 1249 1 1 80 SER HB3 H 28.907 13.778 -0.709 1.00 . A A . 80 SER HB3 1 1
1 1250 1 1 80 SER HG H 29.772 13.755 1.589 1.00 . A A . 80 SER HG 1 1
1 1251 1 1 80 SER N N 28.248 11.467 1.628 1.00 . A A . 80 SER N 1 1
1 1252 1 1 80 SER O O 26.099 12.734 -0.915 1.00 . A A . 80 SER O 1 1
1 1253 1 1 80 SER OG O 30.163 13.301 0.831 1.00 . A A . 80 SER OG 1 1
1 1254 1 1 81 ALA C C 24.770 9.266 -0.404 1.00 . A A . 81 ALA C 1 1
1 1255 1 1 81 ALA CA C 25.767 10.021 -1.267 1.00 . A A . 81 ALA CA 1 1
1 1256 1 1 81 ALA CB C 26.415 9.080 -2.271 1.00 . A A . 81 ALA CB 1 1
1 1257 1 1 81 ALA H H 27.434 10.086 0.035 1.00 . A A . 81 ALA H 1 1
1 1258 1 1 81 ALA HA H 25.248 10.799 -1.811 1.00 . A A . 81 ALA HA 1 1
1 1259 1 1 81 ALA HB1 H 27.114 9.631 -2.882 1.00 . A A . 81 ALA HB1 1 1
1 1260 1 1 81 ALA HB2 H 25.654 8.642 -2.899 1.00 . A A . 81 ALA HB2 1 1
1 1261 1 1 81 ALA HB3 H 26.940 8.297 -1.743 1.00 . A A . 81 ALA HB3 1 1
1 1262 1 1 81 ALA N N 26.776 10.650 -0.436 1.00 . A A . 81 ALA N 1 1
1 1263 1 1 81 ALA O O 23.564 9.299 -0.652 1.00 . A A . 81 ALA O 1 1
1 1264 1 1 82 LEU C C 23.323 8.541 2.141 1.00 . A A . 82 LEU C 1 1
1 1265 1 1 82 LEU CA C 24.467 7.756 1.497 1.00 . A A . 82 LEU CA 1 1
1 1266 1 1 82 LEU CB C 25.318 7.106 2.595 1.00 . A A . 82 LEU CB 1 1
1 1267 1 1 82 LEU CD1 C 26.972 6.249 0.851 1.00 . A A . 82 LEU CD1 1 1
1 1268 1 1 82 LEU CD2 C 27.303 5.732 3.251 1.00 . A A . 82 LEU CD2 1 1
1 1269 1 1 82 LEU CG C 26.266 5.964 2.169 1.00 . A A . 82 LEU CG 1 1
1 1270 1 1 82 LEU H H 26.253 8.679 0.806 1.00 . A A . 82 LEU H 1 1
1 1271 1 1 82 LEU HA H 24.043 6.977 0.881 1.00 . A A . 82 LEU HA 1 1
1 1272 1 1 82 LEU HB2 H 25.902 7.876 3.060 1.00 . A A . 82 LEU HB2 1 1
1 1273 1 1 82 LEU HB3 H 24.641 6.710 3.339 1.00 . A A . 82 LEU HB3 1 1
1 1274 1 1 82 LEU HD11 H 27.589 5.404 0.583 1.00 . A A . 82 LEU HD11 1 1
1 1275 1 1 82 LEU HD12 H 27.591 7.128 0.958 1.00 . A A . 82 LEU HD12 1 1
1 1276 1 1 82 LEU HD13 H 26.237 6.419 0.078 1.00 . A A . 82 LEU HD13 1 1
1 1277 1 1 82 LEU HD21 H 26.809 5.523 4.188 1.00 . A A . 82 LEU HD21 1 1
1 1278 1 1 82 LEU HD22 H 27.914 6.620 3.352 1.00 . A A . 82 LEU HD22 1 1
1 1279 1 1 82 LEU HD23 H 27.928 4.896 2.977 1.00 . A A . 82 LEU HD23 1 1
1 1280 1 1 82 LEU HG H 25.698 5.056 2.054 1.00 . A A . 82 LEU HG 1 1
1 1281 1 1 82 LEU N N 25.288 8.606 0.629 1.00 . A A . 82 LEU N 1 1
1 1282 1 1 82 LEU O O 22.158 8.169 2.008 1.00 . A A . 82 LEU O 1 1
1 1283 1 1 83 THR C C 21.787 11.216 2.555 1.00 . A A . 83 THR C 1 1
1 1284 1 1 83 THR CA C 22.618 10.395 3.531 1.00 . A A . 83 THR CA 1 1
1 1285 1 1 83 THR CB C 23.203 11.334 4.600 1.00 . A A . 83 THR CB 1 1
1 1286 1 1 83 THR CG2 C 23.889 10.540 5.700 1.00 . A A . 83 THR CG2 1 1
1 1287 1 1 83 THR H H 24.582 9.918 2.879 1.00 . A A . 83 THR H 1 1
1 1288 1 1 83 THR HA H 21.968 9.690 4.027 1.00 . A A . 83 THR HA 1 1
1 1289 1 1 83 THR HB H 22.387 11.900 5.038 1.00 . A A . 83 THR HB 1 1
1 1290 1 1 83 THR HG1 H 24.981 11.799 3.858 1.00 . A A . 83 THR HG1 1 1
1 1291 1 1 83 THR HG21 H 24.690 9.954 5.274 1.00 . A A . 83 THR HG21 1 1
1 1292 1 1 83 THR HG22 H 23.171 9.881 6.167 1.00 . A A . 83 THR HG22 1 1
1 1293 1 1 83 THR HG23 H 24.291 11.218 6.437 1.00 . A A . 83 THR HG23 1 1
1 1294 1 1 83 THR N N 23.646 9.629 2.835 1.00 . A A . 83 THR N 1 1
1 1295 1 1 83 THR O O 20.598 11.428 2.775 1.00 . A A . 83 THR O 1 1
1 1296 1 1 83 THR OG1 O 24.138 12.247 4.008 1.00 . A A . 83 THR OG1 1 1
1 1297 1 1 84 THR C C 20.517 11.741 -0.075 1.00 . A A . 84 THR C 1 1
1 1298 1 1 84 THR CA C 21.750 12.458 0.458 1.00 . A A . 84 THR CA 1 1
1 1299 1 1 84 THR CB C 22.705 12.762 -0.707 1.00 . A A . 84 THR CB 1 1
1 1300 1 1 84 THR CG2 C 21.971 13.420 -1.863 1.00 . A A . 84 THR CG2 1 1
1 1301 1 1 84 THR H H 23.373 11.461 1.369 1.00 . A A . 84 THR H 1 1
1 1302 1 1 84 THR HA H 21.450 13.394 0.905 1.00 . A A . 84 THR HA 1 1
1 1303 1 1 84 THR HB H 23.128 11.829 -1.055 1.00 . A A . 84 THR HB 1 1
1 1304 1 1 84 THR HG1 H 24.604 13.309 -0.640 1.00 . A A . 84 THR HG1 1 1
1 1305 1 1 84 THR HG21 H 21.591 14.382 -1.548 1.00 . A A . 84 THR HG21 1 1
1 1306 1 1 84 THR HG22 H 21.144 12.789 -2.166 1.00 . A A . 84 THR HG22 1 1
1 1307 1 1 84 THR HG23 H 22.649 13.551 -2.692 1.00 . A A . 84 THR HG23 1 1
1 1308 1 1 84 THR N N 22.422 11.665 1.478 1.00 . A A . 84 THR N 1 1
1 1309 1 1 84 THR O O 19.434 12.329 -0.174 1.00 . A A . 84 THR O 1 1
1 1310 1 1 84 THR OG1 O 23.767 13.608 -0.252 1.00 . A A . 84 THR OG1 1 1
1 1311 1 1 85 THR C C 18.583 9.384 0.172 1.00 . A A . 85 THR C 1 1
1 1312 1 1 85 THR CA C 19.580 9.701 -0.937 1.00 . A A . 85 THR CA 1 1
1 1313 1 1 85 THR CB C 20.061 8.401 -1.640 1.00 . A A . 85 THR CB 1 1
1 1314 1 1 85 THR CG2 C 20.687 7.420 -0.660 1.00 . A A . 85 THR CG2 1 1
1 1315 1 1 85 THR H H 21.541 10.035 -0.245 1.00 . A A . 85 THR H 1 1
1 1316 1 1 85 THR HA H 19.091 10.325 -1.676 1.00 . A A . 85 THR HA 1 1
1 1317 1 1 85 THR HB H 20.808 8.670 -2.374 1.00 . A A . 85 THR HB 1 1
1 1318 1 1 85 THR HG1 H 18.869 6.857 -1.986 1.00 . A A . 85 THR HG1 1 1
1 1319 1 1 85 THR HG21 H 20.990 6.528 -1.187 1.00 . A A . 85 THR HG21 1 1
1 1320 1 1 85 THR HG22 H 19.963 7.161 0.099 1.00 . A A . 85 THR HG22 1 1
1 1321 1 1 85 THR HG23 H 21.549 7.875 -0.195 1.00 . A A . 85 THR HG23 1 1
1 1322 1 1 85 THR N N 20.675 10.466 -0.394 1.00 . A A . 85 THR N 1 1
1 1323 1 1 85 THR O O 17.378 9.425 -0.043 1.00 . A A . 85 THR O 1 1
1 1324 1 1 85 THR OG1 O 18.965 7.764 -2.312 1.00 . A A . 85 THR OG1 1 1
1 1325 1 1 86 LEU C C 17.336 9.972 2.856 1.00 . A A . 86 LEU C 1 1
1 1326 1 1 86 LEU CA C 18.277 8.823 2.535 1.00 . A A . 86 LEU CA 1 1
1 1327 1 1 86 LEU CB C 19.153 8.525 3.757 1.00 . A A . 86 LEU CB 1 1
1 1328 1 1 86 LEU CD1 C 17.420 7.355 5.165 1.00 . A A . 86 LEU CD1 1 1
1 1329 1 1 86 LEU CD2 C 19.403 8.428 6.251 1.00 . A A . 86 LEU CD2 1 1
1 1330 1 1 86 LEU CG C 18.413 8.506 5.101 1.00 . A A . 86 LEU CG 1 1
1 1331 1 1 86 LEU H H 20.079 9.149 1.480 1.00 . A A . 86 LEU H 1 1
1 1332 1 1 86 LEU HA H 17.689 7.947 2.301 1.00 . A A . 86 LEU HA 1 1
1 1333 1 1 86 LEU HB2 H 19.620 7.561 3.612 1.00 . A A . 86 LEU HB2 1 1
1 1334 1 1 86 LEU HB3 H 19.926 9.276 3.809 1.00 . A A . 86 LEU HB3 1 1
1 1335 1 1 86 LEU HD11 H 17.946 6.420 5.055 1.00 . A A . 86 LEU HD11 1 1
1 1336 1 1 86 LEU HD12 H 16.698 7.458 4.368 1.00 . A A . 86 LEU HD12 1 1
1 1337 1 1 86 LEU HD13 H 16.910 7.371 6.116 1.00 . A A . 86 LEU HD13 1 1
1 1338 1 1 86 LEU HD21 H 19.998 7.532 6.153 1.00 . A A . 86 LEU HD21 1 1
1 1339 1 1 86 LEU HD22 H 18.866 8.403 7.187 1.00 . A A . 86 LEU HD22 1 1
1 1340 1 1 86 LEU HD23 H 20.048 9.293 6.229 1.00 . A A . 86 LEU HD23 1 1
1 1341 1 1 86 LEU HG H 17.856 9.426 5.206 1.00 . A A . 86 LEU HG 1 1
1 1342 1 1 86 LEU N N 19.105 9.129 1.373 1.00 . A A . 86 LEU N 1 1
1 1343 1 1 86 LEU O O 16.170 9.751 3.143 1.00 . A A . 86 LEU O 1 1
1 1344 1 1 87 SER C C 15.964 12.590 2.085 1.00 . A A . 87 SER C 1 1
1 1345 1 1 87 SER CA C 17.040 12.357 3.147 1.00 . A A . 87 SER CA 1 1
1 1346 1 1 87 SER CB C 17.948 13.582 3.308 1.00 . A A . 87 SER CB 1 1
1 1347 1 1 87 SER H H 18.784 11.316 2.527 1.00 . A A . 87 SER H 1 1
1 1348 1 1 87 SER HA H 16.555 12.156 4.090 1.00 . A A . 87 SER HA 1 1
1 1349 1 1 87 SER HB2 H 17.343 14.473 3.366 1.00 . A A . 87 SER HB2 1 1
1 1350 1 1 87 SER HB3 H 18.529 13.477 4.217 1.00 . A A . 87 SER HB3 1 1
1 1351 1 1 87 SER HG H 18.382 14.079 1.454 1.00 . A A . 87 SER HG 1 1
1 1352 1 1 87 SER N N 17.844 11.193 2.807 1.00 . A A . 87 SER N 1 1
1 1353 1 1 87 SER O O 14.767 12.733 2.398 1.00 . A A . 87 SER O 1 1
1 1354 1 1 87 SER OG O 18.845 13.707 2.214 1.00 . A A . 87 SER OG 1 1
1 1355 1 1 88 GLU C C 14.365 11.723 -0.245 1.00 . A A . 88 GLU C 1 1
1 1356 1 1 88 GLU CA C 15.490 12.744 -0.304 1.00 . A A . 88 GLU CA 1 1
1 1357 1 1 88 GLU CB C 16.259 12.600 -1.622 1.00 . A A . 88 GLU CB 1 1
1 1358 1 1 88 GLU CD C 14.691 14.090 -2.933 1.00 . A A . 88 GLU CD 1 1
1 1359 1 1 88 GLU CG C 15.396 12.751 -2.865 1.00 . A A . 88 GLU CG 1 1
1 1360 1 1 88 GLU H H 17.349 12.426 0.650 1.00 . A A . 88 GLU H 1 1
1 1361 1 1 88 GLU HA H 15.069 13.733 -0.245 1.00 . A A . 88 GLU HA 1 1
1 1362 1 1 88 GLU HB2 H 17.032 13.352 -1.655 1.00 . A A . 88 GLU HB2 1 1
1 1363 1 1 88 GLU HB3 H 16.721 11.623 -1.648 1.00 . A A . 88 GLU HB3 1 1
1 1364 1 1 88 GLU HG2 H 16.023 12.648 -3.738 1.00 . A A . 88 GLU HG2 1 1
1 1365 1 1 88 GLU HG3 H 14.651 11.969 -2.865 1.00 . A A . 88 GLU HG3 1 1
1 1366 1 1 88 GLU N N 16.393 12.570 0.825 1.00 . A A . 88 GLU N 1 1
1 1367 1 1 88 GLU O O 13.209 12.031 -0.528 1.00 . A A . 88 GLU O 1 1
1 1368 1 1 88 GLU OE1 O 15.382 15.131 -2.945 1.00 . A A . 88 GLU OE1 1 1
1 1369 1 1 88 GLU OE2 O 13.440 14.112 -2.974 1.00 . A A . 88 GLU OE2 1 1
1 1370 1 1 89 GLN C C 13.273 9.205 1.656 1.00 . A A . 89 GLN C 1 1
1 1371 1 1 89 GLN CA C 13.735 9.441 0.223 1.00 . A A . 89 GLN CA 1 1
1 1372 1 1 89 GLN CB C 14.324 8.164 -0.348 1.00 . A A . 89 GLN CB 1 1
1 1373 1 1 89 GLN CD C 15.979 6.324 -0.110 1.00 . A A . 89 GLN CD 1 1
1 1374 1 1 89 GLN CG C 15.336 7.506 0.558 1.00 . A A . 89 GLN CG 1 1
1 1375 1 1 89 GLN H H 15.642 10.333 0.399 1.00 . A A . 89 GLN H 1 1
1 1376 1 1 89 GLN HA H 12.882 9.729 -0.373 1.00 . A A . 89 GLN HA 1 1
1 1377 1 1 89 GLN HB2 H 13.526 7.461 -0.530 1.00 . A A . 89 GLN HB2 1 1
1 1378 1 1 89 GLN HB3 H 14.809 8.394 -1.286 1.00 . A A . 89 GLN HB3 1 1
1 1379 1 1 89 GLN HE21 H 16.054 5.354 1.614 1.00 . A A . 89 GLN HE21 1 1
1 1380 1 1 89 GLN HE22 H 16.698 4.519 0.246 1.00 . A A . 89 GLN HE22 1 1
1 1381 1 1 89 GLN HG2 H 16.100 8.230 0.809 1.00 . A A . 89 GLN HG2 1 1
1 1382 1 1 89 GLN HG3 H 14.847 7.176 1.460 1.00 . A A . 89 GLN HG3 1 1
1 1383 1 1 89 GLN N N 14.706 10.513 0.155 1.00 . A A . 89 GLN N 1 1
1 1384 1 1 89 GLN NE2 N 16.271 5.296 0.660 1.00 . A A . 89 GLN NE2 1 1
1 1385 1 1 89 GLN O O 12.636 8.201 1.959 1.00 . A A . 89 GLN O 1 1
1 1386 1 1 89 GLN OE1 O 16.171 6.318 -1.322 1.00 . A A . 89 GLN OE1 1 1
1 1387 1 1 90 LEU C C 11.613 10.344 3.876 1.00 . A A . 90 LEU C 1 1
1 1388 1 1 90 LEU CA C 13.094 10.049 3.902 1.00 . A A . 90 LEU CA 1 1
1 1389 1 1 90 LEU CB C 13.845 11.035 4.813 1.00 . A A . 90 LEU CB 1 1
1 1390 1 1 90 LEU CD1 C 14.714 11.492 7.112 1.00 . A A . 90 LEU CD1 1 1
1 1391 1 1 90 LEU CD2 C 12.282 11.710 6.676 1.00 . A A . 90 LEU CD2 1 1
1 1392 1 1 90 LEU CG C 13.545 10.941 6.316 1.00 . A A . 90 LEU CG 1 1
1 1393 1 1 90 LEU H H 14.172 10.872 2.275 1.00 . A A . 90 LEU H 1 1
1 1394 1 1 90 LEU HA H 13.246 9.038 4.252 1.00 . A A . 90 LEU HA 1 1
1 1395 1 1 90 LEU HB2 H 14.904 10.878 4.673 1.00 . A A . 90 LEU HB2 1 1
1 1396 1 1 90 LEU HB3 H 13.606 12.037 4.488 1.00 . A A . 90 LEU HB3 1 1
1 1397 1 1 90 LEU HD11 H 15.602 10.918 6.893 1.00 . A A . 90 LEU HD11 1 1
1 1398 1 1 90 LEU HD12 H 14.495 11.426 8.168 1.00 . A A . 90 LEU HD12 1 1
1 1399 1 1 90 LEU HD13 H 14.879 12.525 6.842 1.00 . A A . 90 LEU HD13 1 1
1 1400 1 1 90 LEU HD21 H 12.437 12.763 6.492 1.00 . A A . 90 LEU HD21 1 1
1 1401 1 1 90 LEU HD22 H 12.050 11.555 7.720 1.00 . A A . 90 LEU HD22 1 1
1 1402 1 1 90 LEU HD23 H 11.462 11.357 6.069 1.00 . A A . 90 LEU HD23 1 1
1 1403 1 1 90 LEU HG H 13.406 9.905 6.592 1.00 . A A . 90 LEU HG 1 1
1 1404 1 1 90 LEU N N 13.582 10.132 2.537 1.00 . A A . 90 LEU N 1 1
1 1405 1 1 90 LEU O O 10.859 9.911 4.745 1.00 . A A . 90 LEU O 1 1
1 1406 1 1 91 LYS C C 8.991 9.977 2.618 1.00 . A A . 91 LYS C 1 1
1 1407 1 1 91 LYS CA C 9.780 11.296 2.614 1.00 . A A . 91 LYS CA 1 1
1 1408 1 1 91 LYS CB C 9.554 12.069 1.308 1.00 . A A . 91 LYS CB 1 1
1 1409 1 1 91 LYS CD C 9.972 12.272 -1.158 1.00 . A A . 91 LYS CD 1 1
1 1410 1 1 91 LYS CE C 10.599 11.628 -2.382 1.00 . A A . 91 LYS CE 1 1
1 1411 1 1 91 LYS CG C 10.150 11.406 0.078 1.00 . A A . 91 LYS CG 1 1
1 1412 1 1 91 LYS H H 11.853 11.423 2.210 1.00 . A A . 91 LYS H 1 1
1 1413 1 1 91 LYS HA H 9.427 11.901 3.437 1.00 . A A . 91 LYS HA 1 1
1 1414 1 1 91 LYS HB2 H 8.491 12.176 1.148 1.00 . A A . 91 LYS HB2 1 1
1 1415 1 1 91 LYS HB3 H 9.991 13.051 1.407 1.00 . A A . 91 LYS HB3 1 1
1 1416 1 1 91 LYS HD2 H 8.917 12.413 -1.337 1.00 . A A . 91 LYS HD2 1 1
1 1417 1 1 91 LYS HD3 H 10.442 13.229 -0.984 1.00 . A A . 91 LYS HD3 1 1
1 1418 1 1 91 LYS HE2 H 11.645 11.450 -2.183 1.00 . A A . 91 LYS HE2 1 1
1 1419 1 1 91 LYS HE3 H 10.104 10.687 -2.571 1.00 . A A . 91 LYS HE3 1 1
1 1420 1 1 91 LYS HG2 H 11.205 11.245 0.244 1.00 . A A . 91 LYS HG2 1 1
1 1421 1 1 91 LYS HG3 H 9.660 10.458 -0.082 1.00 . A A . 91 LYS HG3 1 1
1 1422 1 1 91 LYS HZ1 H 9.475 12.677 -3.794 1.00 . A A . 91 LYS HZ1 1 1
1 1423 1 1 91 LYS HZ2 H 10.909 12.018 -4.408 1.00 . A A . 91 LYS HZ2 1 1
1 1424 1 1 91 LYS HZ3 H 10.965 13.395 -3.430 1.00 . A A . 91 LYS HZ3 1 1
1 1425 1 1 91 LYS N N 11.197 11.054 2.835 1.00 . A A . 91 LYS N 1 1
1 1426 1 1 91 LYS NZ N 10.478 12.489 -3.586 1.00 . A A . 91 LYS NZ 1 1
1 1427 1 1 91 LYS O O 7.963 9.874 3.279 1.00 . A A . 91 LYS O 1 1
1 1428 1 1 92 ILE C C 9.040 6.796 3.113 1.00 . A A . 92 ILE C 1 1
1 1429 1 1 92 ILE CA C 8.735 7.687 1.914 1.00 . A A . 92 ILE CA 1 1
1 1430 1 1 92 ILE CB C 8.833 6.817 0.635 1.00 . A A . 92 ILE CB 1 1
1 1431 1 1 92 ILE CD1 C 11.125 7.295 -0.354 1.00 . A A . 92 ILE CD1 1 1
1 1432 1 1 92 ILE CG1 C 9.638 7.404 -0.514 1.00 . A A . 92 ILE CG1 1 1
1 1433 1 1 92 ILE CG2 C 7.424 6.570 0.132 1.00 . A A . 92 ILE CG2 1 1
1 1434 1 1 92 ILE H H 10.339 9.013 1.471 1.00 . A A . 92 ILE H 1 1
1 1435 1 1 92 ILE HA H 7.695 7.976 2.006 1.00 . A A . 92 ILE HA 1 1
1 1436 1 1 92 ILE HB H 9.276 5.865 0.925 1.00 . A A . 92 ILE HB 1 1
1 1437 1 1 92 ILE HD11 H 11.424 7.757 0.575 1.00 . A A . 92 ILE HD11 1 1
1 1438 1 1 92 ILE HD12 H 11.611 7.796 -1.178 1.00 . A A . 92 ILE HD12 1 1
1 1439 1 1 92 ILE HD13 H 11.410 6.253 -0.347 1.00 . A A . 92 ILE HD13 1 1
1 1440 1 1 92 ILE HG12 H 9.381 6.849 -1.408 1.00 . A A . 92 ILE HG12 1 1
1 1441 1 1 92 ILE HG13 H 9.381 8.443 -0.642 1.00 . A A . 92 ILE HG13 1 1
1 1442 1 1 92 ILE HG21 H 7.461 5.954 -0.755 1.00 . A A . 92 ILE HG21 1 1
1 1443 1 1 92 ILE HG22 H 6.956 7.514 -0.104 1.00 . A A . 92 ILE HG22 1 1
1 1444 1 1 92 ILE HG23 H 6.851 6.066 0.898 1.00 . A A . 92 ILE HG23 1 1
1 1445 1 1 92 ILE N N 9.480 8.940 1.935 1.00 . A A . 92 ILE N 1 1
1 1446 1 1 92 ILE O O 8.948 5.575 3.016 1.00 . A A . 92 ILE O 1 1
1 1447 1 1 93 GLU C C 8.154 6.554 6.147 1.00 . A A . 93 GLU C 1 1
1 1448 1 1 93 GLU CA C 9.526 6.597 5.464 1.00 . A A . 93 GLU CA 1 1
1 1449 1 1 93 GLU CB C 10.586 7.139 6.424 1.00 . A A . 93 GLU CB 1 1
1 1450 1 1 93 GLU CD C 11.887 6.568 8.534 1.00 . A A . 93 GLU CD 1 1
1 1451 1 1 93 GLU CG C 11.141 6.048 7.326 1.00 . A A . 93 GLU CG 1 1
1 1452 1 1 93 GLU H H 9.661 8.333 4.246 1.00 . A A . 93 GLU H 1 1
1 1453 1 1 93 GLU HA H 9.794 5.588 5.183 1.00 . A A . 93 GLU HA 1 1
1 1454 1 1 93 GLU HB2 H 11.399 7.563 5.852 1.00 . A A . 93 GLU HB2 1 1
1 1455 1 1 93 GLU HB3 H 10.147 7.905 7.044 1.00 . A A . 93 GLU HB3 1 1
1 1456 1 1 93 GLU HG2 H 10.319 5.440 7.674 1.00 . A A . 93 GLU HG2 1 1
1 1457 1 1 93 GLU HG3 H 11.814 5.433 6.745 1.00 . A A . 93 GLU HG3 1 1
1 1458 1 1 93 GLU N N 9.433 7.376 4.237 1.00 . A A . 93 GLU N 1 1
1 1459 1 1 93 GLU O O 8.046 6.417 7.366 1.00 . A A . 93 GLU O 1 1
1 1460 1 1 93 GLU OE1 O 13.095 6.846 8.419 1.00 . A A . 93 GLU OE1 1 1
1 1461 1 1 93 GLU OE2 O 11.274 6.632 9.620 1.00 . A A . 93 GLU OE2 1 1
1 1462 1 1 94 GLY C C 5.173 8.030 5.991 1.00 . A A . 94 GLY C 1 1
1 1463 1 1 94 GLY CA C 5.751 6.638 5.843 1.00 . A A . 94 GLY CA 1 1
1 1464 1 1 94 GLY H H 7.266 6.756 4.373 1.00 . A A . 94 GLY H 1 1
1 1465 1 1 94 GLY HA2 H 5.129 6.073 5.165 1.00 . A A . 94 GLY HA2 1 1
1 1466 1 1 94 GLY HA3 H 5.747 6.155 6.809 1.00 . A A . 94 GLY HA3 1 1
1 1467 1 1 94 GLY N N 7.107 6.652 5.335 1.00 . A A . 94 GLY N 1 1
1 1468 1 1 94 GLY O O 4.691 8.412 7.056 1.00 . A A . 94 GLY O 1 1
1 1469 1 1 95 VAL C C 3.100 10.007 4.575 1.00 . A A . 95 VAL C 1 1
1 1470 1 1 95 VAL CA C 4.611 10.107 4.828 1.00 . A A . 95 VAL CA 1 1
1 1471 1 1 95 VAL CB C 5.321 10.944 3.730 1.00 . A A . 95 VAL CB 1 1
1 1472 1 1 95 VAL CG1 C 5.067 10.377 2.337 1.00 . A A . 95 VAL CG1 1 1
1 1473 1 1 95 VAL CG2 C 4.940 12.406 3.799 1.00 . A A . 95 VAL CG2 1 1
1 1474 1 1 95 VAL H H 5.643 8.428 4.100 1.00 . A A . 95 VAL H 1 1
1 1475 1 1 95 VAL HA H 4.770 10.588 5.780 1.00 . A A . 95 VAL HA 1 1
1 1476 1 1 95 VAL HB H 6.381 10.882 3.916 1.00 . A A . 95 VAL HB 1 1
1 1477 1 1 95 VAL HG11 H 5.445 9.367 2.285 1.00 . A A . 95 VAL HG11 1 1
1 1478 1 1 95 VAL HG12 H 5.570 10.988 1.601 1.00 . A A . 95 VAL HG12 1 1
1 1479 1 1 95 VAL HG13 H 4.006 10.374 2.137 1.00 . A A . 95 VAL HG13 1 1
1 1480 1 1 95 VAL HG21 H 5.466 12.951 3.030 1.00 . A A . 95 VAL HG21 1 1
1 1481 1 1 95 VAL HG22 H 5.204 12.801 4.769 1.00 . A A . 95 VAL HG22 1 1
1 1482 1 1 95 VAL HG23 H 3.876 12.505 3.647 1.00 . A A . 95 VAL HG23 1 1
1 1483 1 1 95 VAL N N 5.199 8.777 4.893 1.00 . A A . 95 VAL N 1 1
1 1484 1 1 95 VAL O O 2.522 10.707 3.741 1.00 . A A . 95 VAL O 1 1
1 1485 1 1 96 LEU C C 0.332 9.757 6.270 1.00 . A A . 96 LEU C 1 1
1 1486 1 1 96 LEU CA C 1.031 8.914 5.206 1.00 . A A . 96 LEU CA 1 1
1 1487 1 1 96 LEU CB C 0.702 7.423 5.367 1.00 . A A . 96 LEU CB 1 1
1 1488 1 1 96 LEU CD1 C 1.319 5.042 4.894 1.00 . A A . 96 LEU CD1 1 1
1 1489 1 1 96 LEU CD2 C 1.130 6.674 3.010 1.00 . A A . 96 LEU CD2 1 1
1 1490 1 1 96 LEU CG C 1.516 6.487 4.471 1.00 . A A . 96 LEU CG 1 1
1 1491 1 1 96 LEU H H 2.975 8.579 5.959 1.00 . A A . 96 LEU H 1 1
1 1492 1 1 96 LEU HA H 0.719 9.248 4.229 1.00 . A A . 96 LEU HA 1 1
1 1493 1 1 96 LEU HB2 H 0.879 7.143 6.393 1.00 . A A . 96 LEU HB2 1 1
1 1494 1 1 96 LEU HB3 H -0.344 7.273 5.142 1.00 . A A . 96 LEU HB3 1 1
1 1495 1 1 96 LEU HD11 H 1.877 4.395 4.235 1.00 . A A . 96 LEU HD11 1 1
1 1496 1 1 96 LEU HD12 H 0.270 4.791 4.841 1.00 . A A . 96 LEU HD12 1 1
1 1497 1 1 96 LEU HD13 H 1.669 4.913 5.907 1.00 . A A . 96 LEU HD13 1 1
1 1498 1 1 96 LEU HD21 H 1.329 7.693 2.713 1.00 . A A . 96 LEU HD21 1 1
1 1499 1 1 96 LEU HD22 H 0.079 6.462 2.886 1.00 . A A . 96 LEU HD22 1 1
1 1500 1 1 96 LEU HD23 H 1.709 6.001 2.396 1.00 . A A . 96 LEU HD23 1 1
1 1501 1 1 96 LEU HG H 2.565 6.724 4.573 1.00 . A A . 96 LEU HG 1 1
1 1502 1 1 96 LEU N N 2.464 9.113 5.312 1.00 . A A . 96 LEU N 1 1
1 1503 1 1 96 LEU O O -0.185 10.834 5.982 1.00 . A A . 96 LEU O 1 1
1 1504 1 1 97 GLY C C 1.212 10.351 9.431 1.00 . A A . 97 GLY C 1 1
1 1505 1 1 97 GLY CA C -0.044 10.044 8.635 1.00 . A A . 97 GLY CA 1 1
1 1506 1 1 97 GLY H H 0.498 8.303 7.611 1.00 . A A . 97 GLY H 1 1
1 1507 1 1 97 GLY HA2 H -0.490 10.972 8.303 1.00 . A A . 97 GLY HA2 1 1
1 1508 1 1 97 GLY HA3 H -0.746 9.517 9.256 1.00 . A A . 97 GLY HA3 1 1
1 1509 1 1 97 GLY N N 0.280 9.240 7.484 1.00 . A A . 97 GLY N 1 1
1 1510 1 1 97 GLY O O 1.349 9.908 10.570 1.00 . A A . 97 GLY O 1 1
1 1511 1 1 98 ILE C C 3.337 11.897 10.825 1.00 . A A . 98 ILE C 1 1
1 1512 1 1 98 ILE CA C 3.461 11.373 9.387 1.00 . A A . 98 ILE CA 1 1
1 1513 1 1 98 ILE CB C 4.221 12.411 8.517 1.00 . A A . 98 ILE CB 1 1
1 1514 1 1 98 ILE CD1 C 6.387 11.121 8.176 1.00 . A A . 98 ILE CD1 1 1
1 1515 1 1 98 ILE CG1 C 5.728 12.349 8.764 1.00 . A A . 98 ILE CG1 1 1
1 1516 1 1 98 ILE CG2 C 3.716 13.826 8.783 1.00 . A A . 98 ILE CG2 1 1
1 1517 1 1 98 ILE H H 1.951 11.373 7.895 1.00 . A A . 98 ILE H 1 1
1 1518 1 1 98 ILE HA H 4.038 10.460 9.400 1.00 . A A . 98 ILE HA 1 1
1 1519 1 1 98 ILE HB H 4.032 12.172 7.479 1.00 . A A . 98 ILE HB 1 1
1 1520 1 1 98 ILE HD11 H 7.444 11.144 8.390 1.00 . A A . 98 ILE HD11 1 1
1 1521 1 1 98 ILE HD12 H 6.235 11.113 7.106 1.00 . A A . 98 ILE HD12 1 1
1 1522 1 1 98 ILE HD13 H 5.949 10.235 8.610 1.00 . A A . 98 ILE HD13 1 1
1 1523 1 1 98 ILE HG12 H 6.195 13.217 8.323 1.00 . A A . 98 ILE HG12 1 1
1 1524 1 1 98 ILE HG13 H 5.913 12.349 9.828 1.00 . A A . 98 ILE HG13 1 1
1 1525 1 1 98 ILE HG21 H 2.655 13.874 8.582 1.00 . A A . 98 ILE HG21 1 1
1 1526 1 1 98 ILE HG22 H 4.236 14.521 8.140 1.00 . A A . 98 ILE HG22 1 1
1 1527 1 1 98 ILE HG23 H 3.899 14.085 9.815 1.00 . A A . 98 ILE HG23 1 1
1 1528 1 1 98 ILE N N 2.145 11.062 8.799 1.00 . A A . 98 ILE N 1 1
1 1529 1 1 98 ILE O O 2.296 12.430 11.224 1.00 . A A . 98 ILE O 1 1
1 1530 1 1 99 SER C C 4.829 13.516 13.270 1.00 . A A . 99 SER C 1 1
1 1531 1 1 99 SER CA C 4.397 12.075 13.006 1.00 . A A . 99 SER CA 1 1
1 1532 1 1 99 SER CB C 5.335 11.110 13.734 1.00 . A A . 99 SER CB 1 1
1 1533 1 1 99 SER H H 5.245 11.428 11.186 1.00 . A A . 99 SER H 1 1
1 1534 1 1 99 SER HA H 3.394 11.933 13.375 1.00 . A A . 99 SER HA 1 1
1 1535 1 1 99 SER HB2 H 6.278 11.075 13.204 1.00 . A A . 99 SER HB2 1 1
1 1536 1 1 99 SER HB3 H 5.506 11.454 14.742 1.00 . A A . 99 SER HB3 1 1
1 1537 1 1 99 SER HG H 5.502 9.158 13.669 1.00 . A A . 99 SER HG 1 1
1 1538 1 1 99 SER N N 4.412 11.756 11.589 1.00 . A A . 99 SER N 1 1
1 1539 1 1 99 SER O O 4.955 14.315 12.339 1.00 . A A . 99 SER O 1 1
1 1540 1 1 99 SER OG O 4.792 9.801 13.769 1.00 . A A . 99 SER OG 1 1
1 1541 1 1 100 GLN C C 6.847 15.507 14.356 1.00 . A A . 100 GLN C 1 1
1 1542 1 1 100 GLN CA C 5.480 15.176 14.930 1.00 . A A . 100 GLN CA 1 1
1 1543 1 1 100 GLN CB C 5.498 15.314 16.458 1.00 . A A . 100 GLN CB 1 1
1 1544 1 1 100 GLN CD C 3.319 14.086 16.929 1.00 . A A . 100 GLN CD 1 1
1 1545 1 1 100 GLN CG C 4.114 15.370 17.095 1.00 . A A . 100 GLN CG 1 1
1 1546 1 1 100 GLN H H 4.972 13.145 15.231 1.00 . A A . 100 GLN H 1 1
1 1547 1 1 100 GLN HA H 4.758 15.868 14.525 1.00 . A A . 100 GLN HA 1 1
1 1548 1 1 100 GLN HB2 H 6.027 14.471 16.876 1.00 . A A . 100 GLN HB2 1 1
1 1549 1 1 100 GLN HB3 H 6.025 16.220 16.717 1.00 . A A . 100 GLN HB3 1 1
1 1550 1 1 100 GLN HE21 H 1.629 15.123 16.876 1.00 . A A . 100 GLN HE21 1 1
1 1551 1 1 100 GLN HE22 H 1.467 13.408 16.718 1.00 . A A . 100 GLN HE22 1 1
1 1552 1 1 100 GLN HG2 H 4.228 15.566 18.151 1.00 . A A . 100 GLN HG2 1 1
1 1553 1 1 100 GLN HG3 H 3.559 16.178 16.641 1.00 . A A . 100 GLN HG3 1 1
1 1554 1 1 100 GLN N N 5.076 13.833 14.536 1.00 . A A . 100 GLN N 1 1
1 1555 1 1 100 GLN NE2 N 2.009 14.217 16.834 1.00 . A A . 100 GLN NE2 1 1
1 1556 1 1 100 GLN O O 7.078 16.614 13.866 1.00 . A A . 100 GLN O 1 1
1 1557 1 1 100 GLN OE1 O 3.880 12.989 16.880 1.00 . A A . 100 GLN OE1 1 1
1 1558 1 1 101 ASP C C 9.145 13.846 12.554 1.00 . A A . 101 ASP C 1 1
1 1559 1 1 101 ASP CA C 9.056 14.702 13.800 1.00 . A A . 101 ASP CA 1 1
1 1560 1 1 101 ASP CB C 10.188 14.329 14.762 1.00 . A A . 101 ASP CB 1 1
1 1561 1 1 101 ASP CG C 10.378 15.345 15.866 1.00 . A A . 101 ASP CG 1 1
1 1562 1 1 101 ASP H H 7.536 13.705 14.878 1.00 . A A . 101 ASP H 1 1
1 1563 1 1 101 ASP HA H 9.163 15.739 13.517 1.00 . A A . 101 ASP HA 1 1
1 1564 1 1 101 ASP HB2 H 9.964 13.376 15.215 1.00 . A A . 101 ASP HB2 1 1
1 1565 1 1 101 ASP HB3 H 11.111 14.248 14.204 1.00 . A A . 101 ASP HB3 1 1
1 1566 1 1 101 ASP N N 7.752 14.545 14.416 1.00 . A A . 101 ASP N 1 1
1 1567 1 1 101 ASP O O 8.810 14.310 11.463 1.00 . A A . 101 ASP O 1 1
1 1568 1 1 101 ASP OD1 O 11.035 16.376 15.623 1.00 . A A . 101 ASP OD1 1 1
1 1569 1 1 101 ASP OD2 O 9.876 15.114 16.983 1.00 . A A . 101 ASP OD2 1 1
1 1570 1 1 102 THR C C 10.418 12.362 10.451 1.00 . A A . 102 THR C 1 1
1 1571 1 1 102 THR CA C 9.798 11.649 11.654 1.00 . A A . 102 THR CA 1 1
1 1572 1 1 102 THR CB C 8.538 10.869 11.232 1.00 . A A . 102 THR CB 1 1
1 1573 1 1 102 THR CG2 C 8.324 9.657 12.126 1.00 . A A . 102 THR CG2 1 1
1 1574 1 1 102 THR H H 9.562 12.239 13.670 1.00 . A A . 102 THR H 1 1
1 1575 1 1 102 THR HA H 10.524 10.941 12.036 1.00 . A A . 102 THR HA 1 1
1 1576 1 1 102 THR HB H 8.667 10.529 10.215 1.00 . A A . 102 THR HB 1 1
1 1577 1 1 102 THR HG1 H 7.656 12.625 11.059 1.00 . A A . 102 THR HG1 1 1
1 1578 1 1 102 THR HG21 H 8.222 9.979 13.151 1.00 . A A . 102 THR HG21 1 1
1 1579 1 1 102 THR HG22 H 9.170 8.992 12.040 1.00 . A A . 102 THR HG22 1 1
1 1580 1 1 102 THR HG23 H 7.427 9.139 11.822 1.00 . A A . 102 THR HG23 1 1
1 1581 1 1 102 THR N N 9.510 12.576 12.749 1.00 . A A . 102 THR N 1 1
1 1582 1 1 102 THR O O 9.818 12.454 9.382 1.00 . A A . 102 THR O 1 1
1 1583 1 1 102 THR OG1 O 7.388 11.727 11.295 1.00 . A A . 102 THR OG1 1 1
1 1584 1 1 103 TYR C C 13.812 13.651 9.948 1.00 . A A . 103 TYR C 1 1
1 1585 1 1 103 TYR CA C 12.318 13.681 9.668 1.00 . A A . 103 TYR CA 1 1
1 1586 1 1 103 TYR CB C 11.803 15.125 9.717 1.00 . A A . 103 TYR CB 1 1
1 1587 1 1 103 TYR CD1 C 11.531 15.930 7.341 1.00 . A A . 103 TYR CD1 1 1
1 1588 1 1 103 TYR CD2 C 9.559 15.474 8.601 1.00 . A A . 103 TYR CD2 1 1
1 1589 1 1 103 TYR CE1 C 10.757 16.292 6.256 1.00 . A A . 103 TYR CE1 1 1
1 1590 1 1 103 TYR CE2 C 8.779 15.834 7.520 1.00 . A A . 103 TYR CE2 1 1
1 1591 1 1 103 TYR CG C 10.947 15.515 8.532 1.00 . A A . 103 TYR CG 1 1
1 1592 1 1 103 TYR CZ C 9.383 16.243 6.350 1.00 . A A . 103 TYR CZ 1 1
1 1593 1 1 103 TYR H H 12.095 12.631 11.500 1.00 . A A . 103 TYR H 1 1
1 1594 1 1 103 TYR HA H 12.131 13.267 8.690 1.00 . A A . 103 TYR HA 1 1
1 1595 1 1 103 TYR HB2 H 11.210 15.257 10.609 1.00 . A A . 103 TYR HB2 1 1
1 1596 1 1 103 TYR HB3 H 12.648 15.798 9.752 1.00 . A A . 103 TYR HB3 1 1
1 1597 1 1 103 TYR HD1 H 12.608 15.967 7.270 1.00 . A A . 103 TYR HD1 1 1
1 1598 1 1 103 TYR HD2 H 9.089 15.153 9.520 1.00 . A A . 103 TYR HD2 1 1
1 1599 1 1 103 TYR HE1 H 11.232 16.612 5.340 1.00 . A A . 103 TYR HE1 1 1
1 1600 1 1 103 TYR HE2 H 7.703 15.796 7.593 1.00 . A A . 103 TYR HE2 1 1
1 1601 1 1 103 TYR HH H 9.027 16.274 4.459 1.00 . A A . 103 TYR HH 1 1
1 1602 1 1 103 TYR N N 11.627 12.858 10.653 1.00 . A A . 103 TYR N 1 1
1 1603 1 1 103 TYR O O 14.302 12.753 10.623 1.00 . A A . 103 TYR O 1 1
1 1604 1 1 103 TYR OH O 8.611 16.607 5.268 1.00 . A A . 103 TYR OH 1 1
1 1605 1 1 104 ILE C C 16.181 15.006 11.225 1.00 . A A . 104 ILE C 1 1
1 1606 1 1 104 ILE CA C 15.965 14.705 9.742 1.00 . A A . 104 ILE CA 1 1
1 1607 1 1 104 ILE CB C 16.666 15.781 8.890 1.00 . A A . 104 ILE CB 1 1
1 1608 1 1 104 ILE CD1 C 16.719 18.290 8.432 1.00 . A A . 104 ILE CD1 1 1
1 1609 1 1 104 ILE CG1 C 16.018 17.147 9.130 1.00 . A A . 104 ILE CG1 1 1
1 1610 1 1 104 ILE CG2 C 16.610 15.408 7.414 1.00 . A A . 104 ILE CG2 1 1
1 1611 1 1 104 ILE H H 14.130 15.301 8.870 1.00 . A A . 104 ILE H 1 1
1 1612 1 1 104 ILE HA H 16.400 13.741 9.519 1.00 . A A . 104 ILE HA 1 1
1 1613 1 1 104 ILE HB H 17.703 15.824 9.184 1.00 . A A . 104 ILE HB 1 1
1 1614 1 1 104 ILE HD11 H 17.717 18.394 8.828 1.00 . A A . 104 ILE HD11 1 1
1 1615 1 1 104 ILE HD12 H 16.168 19.203 8.597 1.00 . A A . 104 ILE HD12 1 1
1 1616 1 1 104 ILE HD13 H 16.772 18.086 7.373 1.00 . A A . 104 ILE HD13 1 1
1 1617 1 1 104 ILE HG12 H 15.001 17.120 8.774 1.00 . A A . 104 ILE HG12 1 1
1 1618 1 1 104 ILE HG13 H 16.017 17.355 10.190 1.00 . A A . 104 ILE HG13 1 1
1 1619 1 1 104 ILE HG21 H 17.112 14.465 7.262 1.00 . A A . 104 ILE HG21 1 1
1 1620 1 1 104 ILE HG22 H 17.098 16.174 6.830 1.00 . A A . 104 ILE HG22 1 1
1 1621 1 1 104 ILE HG23 H 15.579 15.321 7.105 1.00 . A A . 104 ILE HG23 1 1
1 1622 1 1 104 ILE N N 14.546 14.623 9.444 1.00 . A A . 104 ILE N 1 1
1 1623 1 1 104 ILE O O 15.250 15.429 11.911 1.00 . A A . 104 ILE O 1 1
1 1624 1 1 105 GLN C C 17.190 13.916 14.049 1.00 . A A . 105 GLN C 1 1
1 1625 1 1 105 GLN CA C 17.763 14.992 13.123 1.00 . A A . 105 GLN CA 1 1
1 1626 1 1 105 GLN CB C 17.327 16.390 13.589 1.00 . A A . 105 GLN CB 1 1
1 1627 1 1 105 GLN CD C 19.523 17.583 13.180 1.00 . A A . 105 GLN CD 1 1
1 1628 1 1 105 GLN CG C 18.039 17.530 12.874 1.00 . A A . 105 GLN CG 1 1
1 1629 1 1 105 GLN H H 18.080 14.366 11.116 1.00 . A A . 105 GLN H 1 1
1 1630 1 1 105 GLN HA H 18.841 14.937 13.182 1.00 . A A . 105 GLN HA 1 1
1 1631 1 1 105 GLN HB2 H 16.266 16.496 13.418 1.00 . A A . 105 GLN HB2 1 1
1 1632 1 1 105 GLN HB3 H 17.521 16.480 14.647 1.00 . A A . 105 GLN HB3 1 1
1 1633 1 1 105 GLN HE21 H 19.916 16.410 11.627 1.00 . A A . 105 GLN HE21 1 1
1 1634 1 1 105 GLN HE22 H 21.285 16.928 12.548 1.00 . A A . 105 GLN HE22 1 1
1 1635 1 1 105 GLN HG2 H 17.912 17.404 11.809 1.00 . A A . 105 GLN HG2 1 1
1 1636 1 1 105 GLN HG3 H 17.591 18.464 13.179 1.00 . A A . 105 GLN HG3 1 1
1 1637 1 1 105 GLN N N 17.400 14.746 11.717 1.00 . A A . 105 GLN N 1 1
1 1638 1 1 105 GLN NE2 N 20.321 16.904 12.374 1.00 . A A . 105 GLN NE2 1 1
1 1639 1 1 105 GLN O O 17.892 13.409 14.917 1.00 . A A . 105 GLN O 1 1
1 1640 1 1 105 GLN OE1 O 19.950 18.239 14.130 1.00 . A A . 105 GLN OE1 1 1
1 1641 1 1 106 ASN C C 15.620 11.145 13.975 1.00 . A A . 106 ASN C 1 1
1 1642 1 1 106 ASN CA C 15.315 12.471 14.643 1.00 . A A . 106 ASN CA 1 1
1 1643 1 1 106 ASN CB C 13.792 12.655 14.787 1.00 . A A . 106 ASN CB 1 1
1 1644 1 1 106 ASN CG C 13.065 12.742 13.474 1.00 . A A . 106 ASN CG 1 1
1 1645 1 1 106 ASN H H 15.391 14.009 13.166 1.00 . A A . 106 ASN H 1 1
1 1646 1 1 106 ASN HA H 15.770 12.478 15.623 1.00 . A A . 106 ASN HA 1 1
1 1647 1 1 106 ASN HB2 H 13.384 11.814 15.318 1.00 . A A . 106 ASN HB2 1 1
1 1648 1 1 106 ASN HB3 H 13.588 13.553 15.340 1.00 . A A . 106 ASN HB3 1 1
1 1649 1 1 106 ASN HD21 H 13.472 14.674 13.356 1.00 . A A . 106 ASN HD21 1 1
1 1650 1 1 106 ASN HD22 H 12.544 14.026 12.058 1.00 . A A . 106 ASN HD22 1 1
1 1651 1 1 106 ASN N N 15.925 13.552 13.858 1.00 . A A . 106 ASN N 1 1
1 1652 1 1 106 ASN ND2 N 13.025 13.932 12.904 1.00 . A A . 106 ASN ND2 1 1
1 1653 1 1 106 ASN O O 15.460 10.074 14.557 1.00 . A A . 106 ASN O 1 1
1 1654 1 1 106 ASN OD1 O 12.552 11.751 12.971 1.00 . A A . 106 ASN OD1 1 1
1 1655 1 1 107 ILE C C 17.828 10.216 11.399 1.00 . A A . 107 ILE C 1 1
1 1656 1 1 107 ILE CA C 16.400 10.103 11.924 1.00 . A A . 107 ILE CA 1 1
1 1657 1 1 107 ILE CB C 15.406 10.014 10.763 1.00 . A A . 107 ILE CB 1 1
1 1658 1 1 107 ILE CD1 C 12.917 9.902 10.387 1.00 . A A . 107 ILE CD1 1 1
1 1659 1 1 107 ILE CG1 C 14.058 9.537 11.290 1.00 . A A . 107 ILE CG1 1 1
1 1660 1 1 107 ILE CG2 C 15.910 9.095 9.656 1.00 . A A . 107 ILE CG2 1 1
1 1661 1 1 107 ILE H H 16.172 12.142 12.358 1.00 . A A . 107 ILE H 1 1
1 1662 1 1 107 ILE HA H 16.297 9.214 12.524 1.00 . A A . 107 ILE HA 1 1
1 1663 1 1 107 ILE HB H 15.283 11.014 10.361 1.00 . A A . 107 ILE HB 1 1
1 1664 1 1 107 ILE HD11 H 12.973 9.319 9.483 1.00 . A A . 107 ILE HD11 1 1
1 1665 1 1 107 ILE HD12 H 12.988 10.955 10.146 1.00 . A A . 107 ILE HD12 1 1
1 1666 1 1 107 ILE HD13 H 11.983 9.709 10.893 1.00 . A A . 107 ILE HD13 1 1
1 1667 1 1 107 ILE HG12 H 14.076 8.462 11.388 1.00 . A A . 107 ILE HG12 1 1
1 1668 1 1 107 ILE HG13 H 13.876 9.983 12.257 1.00 . A A . 107 ILE HG13 1 1
1 1669 1 1 107 ILE HG21 H 16.846 9.474 9.273 1.00 . A A . 107 ILE HG21 1 1
1 1670 1 1 107 ILE HG22 H 15.183 9.058 8.859 1.00 . A A . 107 ILE HG22 1 1
1 1671 1 1 107 ILE HG23 H 16.061 8.102 10.053 1.00 . A A . 107 ILE HG23 1 1
1 1672 1 1 107 ILE N N 16.073 11.251 12.741 1.00 . A A . 107 ILE N 1 1
1 1673 1 1 107 ILE O O 18.570 9.234 11.332 1.00 . A A . 107 ILE O 1 1
1 1674 1 1 108 LEU C C 20.608 11.790 11.613 1.00 . A A . 108 LEU C 1 1
1 1675 1 1 108 LEU CA C 19.551 11.686 10.512 1.00 . A A . 108 LEU CA 1 1
1 1676 1 1 108 LEU CB C 19.560 12.946 9.639 1.00 . A A . 108 LEU CB 1 1
1 1677 1 1 108 LEU CD1 C 20.540 12.056 7.499 1.00 . A A . 108 LEU CD1 1 1
1 1678 1 1 108 LEU CD2 C 18.085 11.903 7.878 1.00 . A A . 108 LEU CD2 1 1
1 1679 1 1 108 LEU CG C 19.336 12.729 8.133 1.00 . A A . 108 LEU CG 1 1
1 1680 1 1 108 LEU H H 17.604 12.184 11.169 1.00 . A A . 108 LEU H 1 1
1 1681 1 1 108 LEU HA H 19.793 10.850 9.894 1.00 . A A . 108 LEU HA 1 1
1 1682 1 1 108 LEU HB2 H 18.789 13.604 9.995 1.00 . A A . 108 LEU HB2 1 1
1 1683 1 1 108 LEU HB3 H 20.514 13.434 9.768 1.00 . A A . 108 LEU HB3 1 1
1 1684 1 1 108 LEU HD11 H 20.373 11.944 6.437 1.00 . A A . 108 LEU HD11 1 1
1 1685 1 1 108 LEU HD12 H 20.683 11.083 7.944 1.00 . A A . 108 LEU HD12 1 1
1 1686 1 1 108 LEU HD13 H 21.419 12.660 7.663 1.00 . A A . 108 LEU HD13 1 1
1 1687 1 1 108 LEU HD21 H 17.227 12.410 8.294 1.00 . A A . 108 LEU HD21 1 1
1 1688 1 1 108 LEU HD22 H 18.192 10.935 8.345 1.00 . A A . 108 LEU HD22 1 1
1 1689 1 1 108 LEU HD23 H 17.948 11.777 6.816 1.00 . A A . 108 LEU HD23 1 1
1 1690 1 1 108 LEU HG H 19.204 13.689 7.656 1.00 . A A . 108 LEU HG 1 1
1 1691 1 1 108 LEU N N 18.222 11.438 11.058 1.00 . A A . 108 LEU N 1 1
1 1692 1 1 108 LEU O O 21.784 11.994 11.331 1.00 . A A . 108 LEU O 1 1
1 1693 1 1 109 SER C C 22.063 10.477 13.940 1.00 . A A . 109 SER C 1 1
1 1694 1 1 109 SER CA C 21.121 11.672 13.985 1.00 . A A . 109 SER CA 1 1
1 1695 1 1 109 SER CB C 20.357 11.694 15.312 1.00 . A A . 109 SER CB 1 1
1 1696 1 1 109 SER H H 19.243 11.446 13.034 1.00 . A A . 109 SER H 1 1
1 1697 1 1 109 SER HA H 21.707 12.575 13.896 1.00 . A A . 109 SER HA 1 1
1 1698 1 1 109 SER HB2 H 19.677 12.532 15.317 1.00 . A A . 109 SER HB2 1 1
1 1699 1 1 109 SER HB3 H 19.796 10.777 15.415 1.00 . A A . 109 SER HB3 1 1
1 1700 1 1 109 SER HG H 21.750 12.628 16.327 1.00 . A A . 109 SER HG 1 1
1 1701 1 1 109 SER N N 20.192 11.621 12.863 1.00 . A A . 109 SER N 1 1
1 1702 1 1 109 SER O O 23.273 10.613 14.128 1.00 . A A . 109 SER O 1 1
1 1703 1 1 109 SER OG O 21.236 11.817 16.418 1.00 . A A . 109 SER OG 1 1
1 1704 1 1 110 HIS C C 23.086 8.038 12.290 1.00 . A A . 110 HIS C 1 1
1 1705 1 1 110 HIS CA C 22.318 8.102 13.599 1.00 . A A . 110 HIS CA 1 1
1 1706 1 1 110 HIS CB C 21.463 6.854 13.788 1.00 . A A . 110 HIS CB 1 1
1 1707 1 1 110 HIS CD2 C 21.334 5.503 15.993 1.00 . A A . 110 HIS CD2 1 1
1 1708 1 1 110 HIS CE1 C 23.410 4.825 16.075 1.00 . A A . 110 HIS CE1 1 1
1 1709 1 1 110 HIS CG C 21.961 5.986 14.899 1.00 . A A . 110 HIS CG 1 1
1 1710 1 1 110 HIS H H 20.540 9.251 13.501 1.00 . A A . 110 HIS H 1 1
1 1711 1 1 110 HIS HA H 23.033 8.149 14.403 1.00 . A A . 110 HIS HA 1 1
1 1712 1 1 110 HIS HB2 H 20.450 7.148 14.020 1.00 . A A . 110 HIS HB2 1 1
1 1713 1 1 110 HIS HB3 H 21.468 6.275 12.880 1.00 . A A . 110 HIS HB3 1 1
1 1714 1 1 110 HIS HD1 H 23.979 5.722 14.328 1.00 . A A . 110 HIS HD1 1 1
1 1715 1 1 110 HIS HD2 H 20.296 5.655 16.254 1.00 . A A . 110 HIS HD2 1 1
1 1716 1 1 110 HIS HE1 H 24.326 4.353 16.397 1.00 . A A . 110 HIS HE1 1 1
1 1717 1 1 110 HIS HE2 H 22.023 4.084 17.365 1.00 . A A . 110 HIS HE2 1 1
1 1718 1 1 110 HIS N N 21.511 9.305 13.661 1.00 . A A . 110 HIS N 1 1
1 1719 1 1 110 HIS ND1 N 23.260 5.543 14.983 1.00 . A A . 110 HIS ND1 1 1
1 1720 1 1 110 HIS NE2 N 22.256 4.780 16.711 1.00 . A A . 110 HIS NE2 1 1
1 1721 1 1 110 HIS O O 24.017 7.259 12.151 1.00 . A A . 110 HIS O 1 1
1 1722 1 1 111 ALA C C 24.825 9.574 10.363 1.00 . A A . 111 ALA C 1 1
1 1723 1 1 111 ALA CA C 23.440 9.008 10.090 1.00 . A A . 111 ALA CA 1 1
1 1724 1 1 111 ALA CB C 22.684 9.890 9.115 1.00 . A A . 111 ALA CB 1 1
1 1725 1 1 111 ALA H H 21.875 9.382 11.464 1.00 . A A . 111 ALA H 1 1
1 1726 1 1 111 ALA HA H 23.551 8.034 9.647 1.00 . A A . 111 ALA HA 1 1
1 1727 1 1 111 ALA HB1 H 23.242 9.970 8.195 1.00 . A A . 111 ALA HB1 1 1
1 1728 1 1 111 ALA HB2 H 22.554 10.873 9.544 1.00 . A A . 111 ALA HB2 1 1
1 1729 1 1 111 ALA HB3 H 21.715 9.455 8.913 1.00 . A A . 111 ALA HB3 1 1
1 1730 1 1 111 ALA N N 22.693 8.864 11.334 1.00 . A A . 111 ALA N 1 1
1 1731 1 1 111 ALA O O 25.788 9.249 9.672 1.00 . A A . 111 ALA O 1 1
1 1732 1 1 112 PHE C C 27.135 9.924 12.343 1.00 . A A . 112 PHE C 1 1
1 1733 1 1 112 PHE CA C 26.189 10.989 11.791 1.00 . A A . 112 PHE CA 1 1
1 1734 1 1 112 PHE CB C 25.960 12.097 12.822 1.00 . A A . 112 PHE CB 1 1
1 1735 1 1 112 PHE CD1 C 25.735 13.997 11.200 1.00 . A A . 112 PHE CD1 1 1
1 1736 1 1 112 PHE CD2 C 24.010 13.671 12.811 1.00 . A A . 112 PHE CD2 1 1
1 1737 1 1 112 PHE CE1 C 25.053 15.083 10.686 1.00 . A A . 112 PHE CE1 1 1
1 1738 1 1 112 PHE CE2 C 23.323 14.755 12.302 1.00 . A A . 112 PHE CE2 1 1
1 1739 1 1 112 PHE CG C 25.220 13.279 12.267 1.00 . A A . 112 PHE CG 1 1
1 1740 1 1 112 PHE CZ C 23.846 15.463 11.237 1.00 . A A . 112 PHE CZ 1 1
1 1741 1 1 112 PHE H H 24.109 10.632 11.898 1.00 . A A . 112 PHE H 1 1
1 1742 1 1 112 PHE HA H 26.637 11.421 10.909 1.00 . A A . 112 PHE HA 1 1
1 1743 1 1 112 PHE HB2 H 25.378 11.703 13.644 1.00 . A A . 112 PHE HB2 1 1
1 1744 1 1 112 PHE HB3 H 26.915 12.442 13.192 1.00 . A A . 112 PHE HB3 1 1
1 1745 1 1 112 PHE HD1 H 26.678 13.700 10.767 1.00 . A A . 112 PHE HD1 1 1
1 1746 1 1 112 PHE HD2 H 23.602 13.119 13.644 1.00 . A A . 112 PHE HD2 1 1
1 1747 1 1 112 PHE HE1 H 25.465 15.634 9.854 1.00 . A A . 112 PHE HE1 1 1
1 1748 1 1 112 PHE HE2 H 22.377 15.050 12.735 1.00 . A A . 112 PHE HE2 1 1
1 1749 1 1 112 PHE HZ H 23.312 16.312 10.836 1.00 . A A . 112 PHE HZ 1 1
1 1750 1 1 112 PHE N N 24.918 10.402 11.395 1.00 . A A . 112 PHE N 1 1
1 1751 1 1 112 PHE O O 28.355 10.072 12.276 1.00 . A A . 112 PHE O 1 1
1 1752 1 1 113 CYS C C 26.642 6.412 13.215 1.00 . A A . 113 CYS C 1 1
1 1753 1 1 113 CYS CA C 27.374 7.742 13.395 1.00 . A A . 113 CYS CA 1 1
1 1754 1 1 113 CYS CB C 27.685 7.951 14.883 1.00 . A A . 113 CYS CB 1 1
1 1755 1 1 113 CYS H H 25.593 8.796 12.943 1.00 . A A . 113 CYS H 1 1
1 1756 1 1 113 CYS HA H 28.300 7.714 12.840 1.00 . A A . 113 CYS HA 1 1
1 1757 1 1 113 CYS HB2 H 26.758 7.953 15.436 1.00 . A A . 113 CYS HB2 1 1
1 1758 1 1 113 CYS HB3 H 28.299 7.134 15.230 1.00 . A A . 113 CYS HB3 1 1
1 1759 1 1 113 CYS HG H 28.596 10.222 14.157 1.00 . A A . 113 CYS HG 1 1
1 1760 1 1 113 CYS N N 26.571 8.850 12.888 1.00 . A A . 113 CYS N 1 1
1 1761 1 1 113 CYS O O 25.756 6.086 14.008 1.00 . A A . 113 CYS O 1 1
1 1762 1 1 113 CYS SG S 28.550 9.491 15.266 1.00 . A A . 113 CYS SG 1 1
1 1763 1 1 114 ASP C C 24.954 4.287 11.978 1.00 . A A . 114 ASP C 1 1
1 1764 1 1 114 ASP CA C 26.478 4.317 11.902 1.00 . A A . 114 ASP CA 1 1
1 1765 1 1 114 ASP CB C 27.058 3.277 12.868 1.00 . A A . 114 ASP CB 1 1
1 1766 1 1 114 ASP CG C 28.488 2.905 12.544 1.00 . A A . 114 ASP CG 1 1
1 1767 1 1 114 ASP H H 27.704 6.020 11.565 1.00 . A A . 114 ASP H 1 1
1 1768 1 1 114 ASP HA H 26.772 4.050 10.897 1.00 . A A . 114 ASP HA 1 1
1 1769 1 1 114 ASP HB2 H 27.030 3.676 13.871 1.00 . A A . 114 ASP HB2 1 1
1 1770 1 1 114 ASP HB3 H 26.454 2.382 12.826 1.00 . A A . 114 ASP HB3 1 1
1 1771 1 1 114 ASP N N 27.028 5.657 12.178 1.00 . A A . 114 ASP N 1 1
1 1772 1 1 114 ASP O O 24.385 3.960 13.021 1.00 . A A . 114 ASP O 1 1
1 1773 1 1 114 ASP OD1 O 28.695 1.955 11.760 1.00 . A A . 114 ASP OD1 1 1
1 1774 1 1 114 ASP OD2 O 29.416 3.554 13.070 1.00 . A A . 114 ASP OD2 1 1
1 1775 1 1 115 LEU C C 22.209 3.260 10.842 1.00 . A A . 115 LEU C 1 1
1 1776 1 1 115 LEU CA C 22.827 4.666 10.883 1.00 . A A . 115 LEU CA 1 1
1 1777 1 1 115 LEU CB C 22.275 5.541 9.736 1.00 . A A . 115 LEU CB 1 1
1 1778 1 1 115 LEU CD1 C 21.498 5.818 7.371 1.00 . A A . 115 LEU CD1 1 1
1 1779 1 1 115 LEU CD2 C 23.800 4.972 7.786 1.00 . A A . 115 LEU CD2 1 1
1 1780 1 1 115 LEU CG C 22.364 4.989 8.302 1.00 . A A . 115 LEU CG 1 1
1 1781 1 1 115 LEU H H 24.777 4.829 10.064 1.00 . A A . 115 LEU H 1 1
1 1782 1 1 115 LEU HA H 22.542 5.133 11.821 1.00 . A A . 115 LEU HA 1 1
1 1783 1 1 115 LEU HB2 H 21.233 5.738 9.944 1.00 . A A . 115 LEU HB2 1 1
1 1784 1 1 115 LEU HB3 H 22.798 6.477 9.761 1.00 . A A . 115 LEU HB3 1 1
1 1785 1 1 115 LEU HD11 H 21.571 5.424 6.368 1.00 . A A . 115 LEU HD11 1 1
1 1786 1 1 115 LEU HD12 H 21.837 6.844 7.381 1.00 . A A . 115 LEU HD12 1 1
1 1787 1 1 115 LEU HD13 H 20.471 5.775 7.702 1.00 . A A . 115 LEU HD13 1 1
1 1788 1 1 115 LEU HD21 H 23.796 4.770 6.725 1.00 . A A . 115 LEU HD21 1 1
1 1789 1 1 115 LEU HD22 H 24.357 4.199 8.291 1.00 . A A . 115 LEU HD22 1 1
1 1790 1 1 115 LEU HD23 H 24.264 5.933 7.966 1.00 . A A . 115 LEU HD23 1 1
1 1791 1 1 115 LEU HG H 21.983 3.977 8.298 1.00 . A A . 115 LEU HG 1 1
1 1792 1 1 115 LEU N N 24.285 4.612 10.879 1.00 . A A . 115 LEU N 1 1
1 1793 1 1 115 LEU O O 21.704 2.804 9.816 1.00 . A A . 115 LEU O 1 1
1 1794 1 1 116 GLU C C 20.115 1.584 12.602 1.00 . A A . 116 GLU C 1 1
1 1795 1 1 116 GLU CA C 21.534 1.309 12.117 1.00 . A A . 116 GLU CA 1 1
1 1796 1 1 116 GLU CB C 22.292 0.355 13.054 1.00 . A A . 116 GLU CB 1 1
1 1797 1 1 116 GLU CD C 21.881 1.408 15.325 1.00 . A A . 116 GLU CD 1 1
1 1798 1 1 116 GLU CG C 22.905 1.016 14.284 1.00 . A A . 116 GLU CG 1 1
1 1799 1 1 116 GLU H H 22.772 2.921 12.728 1.00 . A A . 116 GLU H 1 1
1 1800 1 1 116 GLU HA H 21.475 0.861 11.135 1.00 . A A . 116 GLU HA 1 1
1 1801 1 1 116 GLU HB2 H 21.608 -0.409 13.394 1.00 . A A . 116 GLU HB2 1 1
1 1802 1 1 116 GLU HB3 H 23.087 -0.116 12.495 1.00 . A A . 116 GLU HB3 1 1
1 1803 1 1 116 GLU HG2 H 23.602 0.325 14.735 1.00 . A A . 116 GLU HG2 1 1
1 1804 1 1 116 GLU HG3 H 23.436 1.904 13.971 1.00 . A A . 116 GLU HG3 1 1
1 1805 1 1 116 GLU N N 22.243 2.575 11.975 1.00 . A A . 116 GLU N 1 1
1 1806 1 1 116 GLU O O 19.295 0.673 12.780 1.00 . A A . 116 GLU O 1 1
1 1807 1 1 116 GLU OE1 O 21.542 0.565 16.174 1.00 . A A . 116 GLU OE1 1 1
1 1808 1 1 116 GLU OE2 O 21.410 2.561 15.302 1.00 . A A . 116 GLU OE2 1 1
1 1809 1 1 117 THR C C 17.909 2.752 14.361 1.00 . A A . 117 THR C 1 1
1 1810 1 1 117 THR CA C 18.529 3.404 13.123 1.00 . A A . 117 THR CA 1 1
1 1811 1 1 117 THR CB C 17.575 3.285 11.904 1.00 . A A . 117 THR CB 1 1
1 1812 1 1 117 THR CG2 C 18.136 4.054 10.709 1.00 . A A . 117 THR CG2 1 1
1 1813 1 1 117 THR H H 20.601 3.502 12.763 1.00 . A A . 117 THR H 1 1
1 1814 1 1 117 THR HA H 18.654 4.457 13.333 1.00 . A A . 117 THR HA 1 1
1 1815 1 1 117 THR HB H 16.621 3.715 12.170 1.00 . A A . 117 THR HB 1 1
1 1816 1 1 117 THR HG1 H 18.067 1.368 11.932 1.00 . A A . 117 THR HG1 1 1
1 1817 1 1 117 THR HG21 H 17.460 3.961 9.872 1.00 . A A . 117 THR HG21 1 1
1 1818 1 1 117 THR HG22 H 19.106 3.651 10.435 1.00 . A A . 117 THR HG22 1 1
1 1819 1 1 117 THR HG23 H 18.242 5.097 10.970 1.00 . A A . 117 THR HG23 1 1
1 1820 1 1 117 THR N N 19.855 2.874 12.813 1.00 . A A . 117 THR N 1 1
1 1821 1 1 117 THR O O 16.694 2.780 14.538 1.00 . A A . 117 THR O 1 1
1 1822 1 1 117 THR OG1 O 17.376 1.913 11.534 1.00 . A A . 117 THR OG1 1 1
1 1823 1 1 118 GLN C C 17.331 0.399 16.126 1.00 . A A . 118 GLN C 1 1
1 1824 1 1 118 GLN CA C 18.317 1.516 16.447 1.00 . A A . 118 GLN CA 1 1
1 1825 1 1 118 GLN CB C 17.688 2.530 17.408 1.00 . A A . 118 GLN CB 1 1
1 1826 1 1 118 GLN CD C 19.732 3.158 18.752 1.00 . A A . 118 GLN CD 1 1
1 1827 1 1 118 GLN CG C 18.643 3.638 17.815 1.00 . A A . 118 GLN CG 1 1
1 1828 1 1 118 GLN H H 19.729 2.233 15.034 1.00 . A A . 118 GLN H 1 1
1 1829 1 1 118 GLN HA H 19.188 1.084 16.916 1.00 . A A . 118 GLN HA 1 1
1 1830 1 1 118 GLN HB2 H 16.831 2.979 16.931 1.00 . A A . 118 GLN HB2 1 1
1 1831 1 1 118 GLN HB3 H 17.367 2.014 18.301 1.00 . A A . 118 GLN HB3 1 1
1 1832 1 1 118 GLN HE21 H 20.845 2.564 17.208 1.00 . A A . 118 GLN HE21 1 1
1 1833 1 1 118 GLN HE22 H 21.526 2.305 18.783 1.00 . A A . 118 GLN HE22 1 1
1 1834 1 1 118 GLN HG2 H 19.108 4.038 16.926 1.00 . A A . 118 GLN HG2 1 1
1 1835 1 1 118 GLN HG3 H 18.081 4.417 18.308 1.00 . A A . 118 GLN HG3 1 1
1 1836 1 1 118 GLN N N 18.760 2.188 15.224 1.00 . A A . 118 GLN N 1 1
1 1837 1 1 118 GLN NE2 N 20.809 2.626 18.193 1.00 . A A . 118 GLN NE2 1 1
1 1838 1 1 118 GLN O O 16.418 0.119 16.910 1.00 . A A . 118 GLN O 1 1
1 1839 1 1 118 GLN OE1 O 19.594 3.239 19.972 1.00 . A A . 118 GLN OE1 1 1
1 1840 1 1 119 LYS C C 15.207 -0.663 14.419 1.00 . A A . 119 LYS C 1 1
1 1841 1 1 119 LYS CA C 16.616 -1.246 14.456 1.00 . A A . 119 LYS CA 1 1
1 1842 1 1 119 LYS CB C 16.660 -2.522 15.308 1.00 . A A . 119 LYS CB 1 1
1 1843 1 1 119 LYS CD C 15.914 -4.907 15.596 1.00 . A A . 119 LYS CD 1 1
1 1844 1 1 119 LYS CE C 15.149 -6.060 14.969 1.00 . A A . 119 LYS CE 1 1
1 1845 1 1 119 LYS CG C 15.915 -3.693 14.685 1.00 . A A . 119 LYS CG 1 1
1 1846 1 1 119 LYS H H 18.338 -0.019 14.447 1.00 . A A . 119 LYS H 1 1
1 1847 1 1 119 LYS HA H 16.919 -1.484 13.446 1.00 . A A . 119 LYS HA 1 1
1 1848 1 1 119 LYS HB2 H 17.690 -2.811 15.450 1.00 . A A . 119 LYS HB2 1 1
1 1849 1 1 119 LYS HB3 H 16.217 -2.312 16.271 1.00 . A A . 119 LYS HB3 1 1
1 1850 1 1 119 LYS HD2 H 16.933 -5.215 15.773 1.00 . A A . 119 LYS HD2 1 1
1 1851 1 1 119 LYS HD3 H 15.447 -4.643 16.533 1.00 . A A . 119 LYS HD3 1 1
1 1852 1 1 119 LYS HE2 H 14.138 -5.739 14.778 1.00 . A A . 119 LYS HE2 1 1
1 1853 1 1 119 LYS HE3 H 15.624 -6.322 14.034 1.00 . A A . 119 LYS HE3 1 1
1 1854 1 1 119 LYS HG2 H 14.894 -3.398 14.496 1.00 . A A . 119 LYS HG2 1 1
1 1855 1 1 119 LYS HG3 H 16.393 -3.954 13.752 1.00 . A A . 119 LYS HG3 1 1
1 1856 1 1 119 LYS HZ1 H 14.692 -7.020 16.764 1.00 . A A . 119 LYS HZ1 1 1
1 1857 1 1 119 LYS HZ2 H 16.082 -7.610 16.009 1.00 . A A . 119 LYS HZ2 1 1
1 1858 1 1 119 LYS HZ3 H 14.556 -8.013 15.402 1.00 . A A . 119 LYS HZ3 1 1
1 1859 1 1 119 LYS N N 17.538 -0.240 14.971 1.00 . A A . 119 LYS N 1 1
1 1860 1 1 119 LYS NZ N 15.118 -7.258 15.847 1.00 . A A . 119 LYS NZ 1 1
1 1861 1 1 119 LYS O O 14.293 -1.153 15.081 1.00 . A A . 119 LYS O 1 1
1 1862 1 1 120 ASP C C 12.707 0.371 12.914 1.00 . A A . 120 ASP C 1 1
1 1863 1 1 120 ASP CA C 13.804 1.157 13.621 1.00 . A A . 120 ASP CA 1 1
1 1864 1 1 120 ASP CB C 14.002 2.507 12.932 1.00 . A A . 120 ASP CB 1 1
1 1865 1 1 120 ASP CG C 12.838 3.448 13.162 1.00 . A A . 120 ASP CG 1 1
1 1866 1 1 120 ASP H H 15.802 0.703 13.093 1.00 . A A . 120 ASP H 1 1
1 1867 1 1 120 ASP HA H 13.498 1.330 14.642 1.00 . A A . 120 ASP HA 1 1
1 1868 1 1 120 ASP HB2 H 14.897 2.971 13.315 1.00 . A A . 120 ASP HB2 1 1
1 1869 1 1 120 ASP HB3 H 14.110 2.349 11.868 1.00 . A A . 120 ASP HB3 1 1
1 1870 1 1 120 ASP N N 15.056 0.408 13.654 1.00 . A A . 120 ASP N 1 1
1 1871 1 1 120 ASP O O 12.929 -0.155 11.826 1.00 . A A . 120 ASP O 1 1
1 1872 1 1 120 ASP OD1 O 12.819 4.129 14.207 1.00 . A A . 120 ASP OD1 1 1
1 1873 1 1 120 ASP OD2 O 11.937 3.514 12.307 1.00 . A A . 120 ASP OD2 1 1
1 1874 1 1 121 LYS C C 10.345 -1.877 13.300 1.00 . A A . 121 LYS C 1 1
1 1875 1 1 121 LYS CA C 10.343 -0.370 13.030 1.00 . A A . 121 LYS CA 1 1
1 1876 1 1 121 LYS CB C 10.165 -0.082 11.527 1.00 . A A . 121 LYS CB 1 1
1 1877 1 1 121 LYS CD C 10.015 1.661 9.713 1.00 . A A . 121 LYS CD 1 1
1 1878 1 1 121 LYS CE C 9.888 3.148 9.402 1.00 . A A . 121 LYS CE 1 1
1 1879 1 1 121 LYS CG C 9.959 1.392 11.209 1.00 . A A . 121 LYS CG 1 1
1 1880 1 1 121 LYS H H 11.498 0.652 14.478 1.00 . A A . 121 LYS H 1 1
1 1881 1 1 121 LYS HA H 9.499 0.053 13.554 1.00 . A A . 121 LYS HA 1 1
1 1882 1 1 121 LYS HB2 H 11.045 -0.422 11.001 1.00 . A A . 121 LYS HB2 1 1
1 1883 1 1 121 LYS HB3 H 9.308 -0.629 11.167 1.00 . A A . 121 LYS HB3 1 1
1 1884 1 1 121 LYS HD2 H 10.960 1.305 9.330 1.00 . A A . 121 LYS HD2 1 1
1 1885 1 1 121 LYS HD3 H 9.206 1.130 9.232 1.00 . A A . 121 LYS HD3 1 1
1 1886 1 1 121 LYS HE2 H 9.920 3.281 8.331 1.00 . A A . 121 LYS HE2 1 1
1 1887 1 1 121 LYS HE3 H 8.938 3.500 9.777 1.00 . A A . 121 LYS HE3 1 1
1 1888 1 1 121 LYS HG2 H 8.993 1.699 11.582 1.00 . A A . 121 LYS HG2 1 1
1 1889 1 1 121 LYS HG3 H 10.732 1.966 11.699 1.00 . A A . 121 LYS HG3 1 1
1 1890 1 1 121 LYS HZ1 H 11.906 3.632 9.673 1.00 . A A . 121 LYS HZ1 1 1
1 1891 1 1 121 LYS HZ2 H 10.969 3.836 11.056 1.00 . A A . 121 LYS HZ2 1 1
1 1892 1 1 121 LYS HZ3 H 10.866 4.964 9.792 1.00 . A A . 121 LYS HZ3 1 1
1 1893 1 1 121 LYS N N 11.545 0.279 13.573 1.00 . A A . 121 LYS N 1 1
1 1894 1 1 121 LYS NZ N 10.980 3.949 10.019 1.00 . A A . 121 LYS NZ 1 1
1 1895 1 1 121 LYS O O 11.344 -2.564 13.079 1.00 . A A . 121 LYS O 1 1
1 1896 1 1 122 PRO C C 8.930 -4.701 12.870 1.00 . A A . 122 PRO C 1 1
1 1897 1 1 122 PRO CA C 9.049 -3.830 14.124 1.00 . A A . 122 PRO CA 1 1
1 1898 1 1 122 PRO CB C 7.749 -3.867 14.932 1.00 . A A . 122 PRO CB 1 1
1 1899 1 1 122 PRO CD C 8.016 -1.618 14.173 1.00 . A A . 122 PRO CD 1 1
1 1900 1 1 122 PRO CG C 6.988 -2.670 14.481 1.00 . A A . 122 PRO CG 1 1
1 1901 1 1 122 PRO HA H 9.861 -4.197 14.734 1.00 . A A . 122 PRO HA 1 1
1 1902 1 1 122 PRO HB2 H 7.214 -4.781 14.716 1.00 . A A . 122 PRO HB2 1 1
1 1903 1 1 122 PRO HB3 H 7.975 -3.816 15.987 1.00 . A A . 122 PRO HB3 1 1
1 1904 1 1 122 PRO HD2 H 7.693 -1.008 13.345 1.00 . A A . 122 PRO HD2 1 1
1 1905 1 1 122 PRO HD3 H 8.198 -1.006 15.045 1.00 . A A . 122 PRO HD3 1 1
1 1906 1 1 122 PRO HG2 H 6.420 -2.910 13.594 1.00 . A A . 122 PRO HG2 1 1
1 1907 1 1 122 PRO HG3 H 6.331 -2.334 15.269 1.00 . A A . 122 PRO HG3 1 1
1 1908 1 1 122 PRO N N 9.218 -2.399 13.818 1.00 . A A . 122 PRO N 1 1
1 1909 1 1 122 PRO O O 7.876 -5.276 12.589 1.00 . A A . 122 PRO O 1 1
1 1910 1 1 123 TRP C C 10.325 -7.027 11.141 1.00 . A A . 123 TRP C 1 1
1 1911 1 1 123 TRP CA C 10.043 -5.550 10.882 1.00 . A A . 123 TRP CA 1 1
1 1912 1 1 123 TRP CB C 11.070 -4.980 9.890 1.00 . A A . 123 TRP CB 1 1
1 1913 1 1 123 TRP CD1 C 13.067 -5.100 11.516 1.00 . A A . 123 TRP CD1 1 1
1 1914 1 1 123 TRP CD2 C 13.122 -3.368 10.099 1.00 . A A . 123 TRP CD2 1 1
1 1915 1 1 123 TRP CE2 C 14.260 -3.308 10.925 1.00 . A A . 123 TRP CE2 1 1
1 1916 1 1 123 TRP CE3 C 12.943 -2.380 9.126 1.00 . A A . 123 TRP CE3 1 1
1 1917 1 1 123 TRP CG C 12.365 -4.516 10.500 1.00 . A A . 123 TRP CG 1 1
1 1918 1 1 123 TRP CH2 C 15.016 -1.348 9.841 1.00 . A A . 123 TRP CH2 1 1
1 1919 1 1 123 TRP CZ2 C 15.215 -2.299 10.805 1.00 . A A . 123 TRP CZ2 1 1
1 1920 1 1 123 TRP CZ3 C 13.892 -1.382 9.005 1.00 . A A . 123 TRP CZ3 1 1
1 1921 1 1 123 TRP H H 10.808 -4.259 12.373 1.00 . A A . 123 TRP H 1 1
1 1922 1 1 123 TRP HA H 9.066 -5.478 10.436 1.00 . A A . 123 TRP HA 1 1
1 1923 1 1 123 TRP HB2 H 11.309 -5.743 9.162 1.00 . A A . 123 TRP HB2 1 1
1 1924 1 1 123 TRP HB3 H 10.625 -4.136 9.379 1.00 . A A . 123 TRP HB3 1 1
1 1925 1 1 123 TRP HD1 H 12.756 -5.997 12.033 1.00 . A A . 123 TRP HD1 1 1
1 1926 1 1 123 TRP HE1 H 14.863 -4.586 12.470 1.00 . A A . 123 TRP HE1 1 1
1 1927 1 1 123 TRP HE3 H 12.084 -2.390 8.471 1.00 . A A . 123 TRP HE3 1 1
1 1928 1 1 123 TRP HH2 H 15.731 -0.549 9.713 1.00 . A A . 123 TRP HH2 1 1
1 1929 1 1 123 TRP HZ2 H 16.087 -2.256 11.441 1.00 . A A . 123 TRP HZ2 1 1
1 1930 1 1 123 TRP HZ3 H 13.771 -0.611 8.258 1.00 . A A . 123 TRP HZ3 1 1
1 1931 1 1 123 TRP N N 10.007 -4.764 12.106 1.00 . A A . 123 TRP N 1 1
1 1932 1 1 123 TRP NE1 N 14.202 -4.375 11.782 1.00 . A A . 123 TRP NE1 1 1
1 1933 1 1 123 TRP O O 11.090 -7.384 12.042 1.00 . A A . 123 TRP O 1 1
1 1934 1 1 124 PHE C C 11.415 -9.499 9.877 1.00 . A A . 124 PHE C 1 1
1 1935 1 1 124 PHE CA C 9.965 -9.308 10.324 1.00 . A A . 124 PHE CA 1 1
1 1936 1 1 124 PHE CB C 9.010 -10.045 9.377 1.00 . A A . 124 PHE CB 1 1
1 1937 1 1 124 PHE CD1 C 6.940 -10.513 10.720 1.00 . A A . 124 PHE CD1 1 1
1 1938 1 1 124 PHE CD2 C 6.799 -8.933 8.940 1.00 . A A . 124 PHE CD2 1 1
1 1939 1 1 124 PHE CE1 C 5.603 -10.317 11.004 1.00 . A A . 124 PHE CE1 1 1
1 1940 1 1 124 PHE CE2 C 5.462 -8.733 9.219 1.00 . A A . 124 PHE CE2 1 1
1 1941 1 1 124 PHE CG C 7.555 -9.825 9.687 1.00 . A A . 124 PHE CG 1 1
1 1942 1 1 124 PHE CZ C 4.862 -9.425 10.252 1.00 . A A . 124 PHE CZ 1 1
1 1943 1 1 124 PHE H H 8.958 -7.535 9.771 1.00 . A A . 124 PHE H 1 1
1 1944 1 1 124 PHE HA H 9.851 -9.699 11.325 1.00 . A A . 124 PHE HA 1 1
1 1945 1 1 124 PHE HB2 H 9.187 -9.708 8.366 1.00 . A A . 124 PHE HB2 1 1
1 1946 1 1 124 PHE HB3 H 9.205 -11.105 9.435 1.00 . A A . 124 PHE HB3 1 1
1 1947 1 1 124 PHE HD1 H 7.519 -11.209 11.309 1.00 . A A . 124 PHE HD1 1 1
1 1948 1 1 124 PHE HD2 H 7.268 -8.391 8.131 1.00 . A A . 124 PHE HD2 1 1
1 1949 1 1 124 PHE HE1 H 5.136 -10.860 11.811 1.00 . A A . 124 PHE HE1 1 1
1 1950 1 1 124 PHE HE2 H 4.885 -8.034 8.630 1.00 . A A . 124 PHE HE2 1 1
1 1951 1 1 124 PHE HZ H 3.816 -9.271 10.473 1.00 . A A . 124 PHE HZ 1 1
1 1952 1 1 124 PHE N N 9.662 -7.880 10.358 1.00 . A A . 124 PHE N 1 1
1 1953 1 1 124 PHE O O 12.114 -8.530 9.626 1.00 . A A . 124 PHE O 1 1
1 1954 1 1 125 HIS C C 13.602 -12.221 8.800 1.00 . A A . 125 HIS C 1 1
1 1955 1 1 125 HIS CA C 13.308 -10.976 9.638 1.00 . A A . 125 HIS CA 1 1
1 1956 1 1 125 HIS CB C 13.948 -11.126 11.036 1.00 . A A . 125 HIS CB 1 1
1 1957 1 1 125 HIS CD2 C 12.408 -12.252 12.804 1.00 . A A . 125 HIS CD2 1 1
1 1958 1 1 125 HIS CE1 C 11.590 -10.432 13.715 1.00 . A A . 125 HIS CE1 1 1
1 1959 1 1 125 HIS CG C 12.971 -11.194 12.177 1.00 . A A . 125 HIS CG 1 1
1 1960 1 1 125 HIS H H 11.258 -11.479 9.727 1.00 . A A . 125 HIS H 1 1
1 1961 1 1 125 HIS HA H 13.749 -10.114 9.153 1.00 . A A . 125 HIS HA 1 1
1 1962 1 1 125 HIS HB2 H 14.535 -12.032 11.056 1.00 . A A . 125 HIS HB2 1 1
1 1963 1 1 125 HIS HB3 H 14.602 -10.283 11.210 1.00 . A A . 125 HIS HB3 1 1
1 1964 1 1 125 HIS HD1 H 12.655 -9.139 12.549 1.00 . A A . 125 HIS HD1 1 1
1 1965 1 1 125 HIS HD2 H 12.590 -13.294 12.589 1.00 . A A . 125 HIS HD2 1 1
1 1966 1 1 125 HIS HE1 H 11.002 -9.760 14.325 1.00 . A A . 125 HIS HE1 1 1
1 1967 1 1 125 HIS HE2 H 10.906 -12.280 14.276 1.00 . A A . 125 HIS HE2 1 1
1 1968 1 1 125 HIS N N 11.878 -10.730 9.767 1.00 . A A . 125 HIS N 1 1
1 1969 1 1 125 HIS ND1 N 12.439 -10.070 12.776 1.00 . A A . 125 HIS ND1 1 1
1 1970 1 1 125 HIS NE2 N 11.552 -11.750 13.756 1.00 . A A . 125 HIS NE2 1 1
1 1971 1 1 125 HIS O O 13.276 -13.336 9.200 1.00 . A A . 125 HIS O 1 1
1 1972 1 1 126 ILE C C 16.177 -12.841 6.489 1.00 . A A . 126 ILE C 1 1
1 1973 1 1 126 ILE CA C 14.727 -13.120 6.818 1.00 . A A . 126 ILE CA 1 1
1 1974 1 1 126 ILE CB C 13.933 -13.347 5.517 1.00 . A A . 126 ILE CB 1 1
1 1975 1 1 126 ILE CD1 C 11.693 -12.146 5.788 1.00 . A A . 126 ILE CD1 1 1
1 1976 1 1 126 ILE CG1 C 12.430 -13.470 5.797 1.00 . A A . 126 ILE CG1 1 1
1 1977 1 1 126 ILE CG2 C 14.451 -14.596 4.819 1.00 . A A . 126 ILE CG2 1 1
1 1978 1 1 126 ILE H H 14.357 -11.097 7.326 1.00 . A A . 126 ILE H 1 1
1 1979 1 1 126 ILE HA H 14.695 -14.024 7.416 1.00 . A A . 126 ILE HA 1 1
1 1980 1 1 126 ILE HB H 14.106 -12.503 4.865 1.00 . A A . 126 ILE HB 1 1
1 1981 1 1 126 ILE HD11 H 12.101 -11.502 6.553 1.00 . A A . 126 ILE HD11 1 1
1 1982 1 1 126 ILE HD12 H 10.645 -12.316 5.982 1.00 . A A . 126 ILE HD12 1 1
1 1983 1 1 126 ILE HD13 H 11.809 -11.676 4.822 1.00 . A A . 126 ILE HD13 1 1
1 1984 1 1 126 ILE HG12 H 11.980 -14.104 5.050 1.00 . A A . 126 ILE HG12 1 1
1 1985 1 1 126 ILE HG13 H 12.289 -13.916 6.774 1.00 . A A . 126 ILE HG13 1 1
1 1986 1 1 126 ILE HG21 H 14.239 -15.462 5.428 1.00 . A A . 126 ILE HG21 1 1
1 1987 1 1 126 ILE HG22 H 15.523 -14.512 4.680 1.00 . A A . 126 ILE HG22 1 1
1 1988 1 1 126 ILE HG23 H 13.970 -14.702 3.859 1.00 . A A . 126 ILE HG23 1 1
1 1989 1 1 126 ILE N N 14.219 -12.018 7.638 1.00 . A A . 126 ILE N 1 1
1 1990 1 1 126 ILE O O 16.522 -12.251 5.462 1.00 . A A . 126 ILE O 1 1
1 1991 1 1 127 ASN C C 19.376 -13.788 7.040 1.00 . A A . 127 ASN C 1 1
1 1992 1 1 127 ASN CA C 18.337 -12.792 7.541 1.00 . A A . 127 ASN CA 1 1
1 1993 1 1 127 ASN CB C 18.568 -12.376 8.999 1.00 . A A . 127 ASN CB 1 1
1 1994 1 1 127 ASN CG C 17.287 -12.208 9.767 1.00 . A A . 127 ASN CG 1 1
1 1995 1 1 127 ASN H H 16.713 -13.996 7.983 1.00 . A A . 127 ASN H 1 1
1 1996 1 1 127 ASN HA H 18.409 -11.912 6.931 1.00 . A A . 127 ASN HA 1 1
1 1997 1 1 127 ASN HB2 H 19.177 -13.104 9.503 1.00 . A A . 127 ASN HB2 1 1
1 1998 1 1 127 ASN HB3 H 19.061 -11.414 9.002 1.00 . A A . 127 ASN HB3 1 1
1 1999 1 1 127 ASN HD21 H 17.190 -10.320 9.172 1.00 . A A . 127 ASN HD21 1 1
1 2000 1 1 127 ASN HD22 H 15.924 -10.857 10.217 1.00 . A A . 127 ASN HD22 1 1
1 2001 1 1 127 ASN N N 17.007 -13.287 7.388 1.00 . A A . 127 ASN N 1 1
1 2002 1 1 127 ASN ND2 N 16.741 -11.012 9.710 1.00 . A A . 127 ASN ND2 1 1
1 2003 1 1 127 ASN O O 19.149 -14.509 6.080 1.00 . A A . 127 ASN O 1 1
1 2004 1 1 127 ASN OD1 O 16.785 -13.141 10.388 1.00 . A A . 127 ASN OD1 1 1
1 2005 1 1 128 ALA C C 21.630 -15.764 6.613 1.00 . A A . 128 ALA C 1 1
1 2006 1 1 128 ALA CA C 21.778 -14.395 7.290 1.00 . A A . 128 ALA CA 1 1
1 2007 1 1 128 ALA CB C 22.540 -14.583 8.571 1.00 . A A . 128 ALA CB 1 1
1 2008 1 1 128 ALA H H 20.588 -13.077 8.401 1.00 . A A . 128 ALA H 1 1
1 2009 1 1 128 ALA HA H 22.367 -13.753 6.657 1.00 . A A . 128 ALA HA 1 1
1 2010 1 1 128 ALA HB1 H 22.685 -13.624 9.042 1.00 . A A . 128 ALA HB1 1 1
1 2011 1 1 128 ALA HB2 H 23.493 -15.040 8.364 1.00 . A A . 128 ALA HB2 1 1
1 2012 1 1 128 ALA HB3 H 21.962 -15.220 9.225 1.00 . A A . 128 ALA HB3 1 1
1 2013 1 1 128 ALA N N 20.545 -13.682 7.640 1.00 . A A . 128 ALA N 1 1
1 2014 1 1 128 ALA O O 20.671 -16.501 6.819 1.00 . A A . 128 ALA O 1 1
1 2015 1 1 129 GLN C C 24.102 -18.006 5.375 1.00 . A A . 129 GLN C 1 1
1 2016 1 1 129 GLN CA C 22.759 -17.344 5.082 1.00 . A A . 129 GLN CA 1 1
1 2017 1 1 129 GLN CB C 22.680 -17.078 3.566 1.00 . A A . 129 GLN CB 1 1
1 2018 1 1 129 GLN CD C 21.338 -15.014 3.041 1.00 . A A . 129 GLN CD 1 1
1 2019 1 1 129 GLN CG C 21.357 -16.515 3.075 1.00 . A A . 129 GLN CG 1 1
1 2020 1 1 129 GLN H H 23.449 -15.502 5.842 1.00 . A A . 129 GLN H 1 1
1 2021 1 1 129 GLN HA H 21.955 -17.997 5.385 1.00 . A A . 129 GLN HA 1 1
1 2022 1 1 129 GLN HB2 H 23.455 -16.374 3.301 1.00 . A A . 129 GLN HB2 1 1
1 2023 1 1 129 GLN HB3 H 22.866 -18.003 3.046 1.00 . A A . 129 GLN HB3 1 1
1 2024 1 1 129 GLN HE21 H 22.730 -14.969 4.435 1.00 . A A . 129 GLN HE21 1 1
1 2025 1 1 129 GLN HE22 H 22.096 -13.438 3.947 1.00 . A A . 129 GLN HE22 1 1
1 2026 1 1 129 GLN HG2 H 21.168 -16.882 2.083 1.00 . A A . 129 GLN HG2 1 1
1 2027 1 1 129 GLN HG3 H 20.579 -16.845 3.738 1.00 . A A . 129 GLN HG3 1 1
1 2028 1 1 129 GLN N N 22.675 -16.099 5.852 1.00 . A A . 129 GLN N 1 1
1 2029 1 1 129 GLN NE2 N 22.155 -14.410 3.871 1.00 . A A . 129 GLN NE2 1 1
1 2030 1 1 129 GLN O O 24.962 -17.389 6.005 1.00 . A A . 129 GLN O 1 1
1 2031 1 1 129 GLN OE1 O 20.618 -14.401 2.255 1.00 . A A . 129 GLN OE1 1 1
1 2032 1 1 130 PRO C C 26.484 -19.537 3.812 1.00 . A A . 130 PRO C 1 1
1 2033 1 1 130 PRO CA C 25.614 -19.904 5.012 1.00 . A A . 130 PRO CA 1 1
1 2034 1 1 130 PRO CB C 25.285 -21.406 5.001 1.00 . A A . 130 PRO CB 1 1
1 2035 1 1 130 PRO CD C 23.310 -20.158 4.360 1.00 . A A . 130 PRO CD 1 1
1 2036 1 1 130 PRO CG C 23.806 -21.519 4.767 1.00 . A A . 130 PRO CG 1 1
1 2037 1 1 130 PRO HA H 26.132 -19.649 5.925 1.00 . A A . 130 PRO HA 1 1
1 2038 1 1 130 PRO HB2 H 25.841 -21.886 4.210 1.00 . A A . 130 PRO HB2 1 1
1 2039 1 1 130 PRO HB3 H 25.564 -21.839 5.950 1.00 . A A . 130 PRO HB3 1 1
1 2040 1 1 130 PRO HD2 H 23.286 -20.071 3.284 1.00 . A A . 130 PRO HD2 1 1
1 2041 1 1 130 PRO HD3 H 22.334 -19.968 4.779 1.00 . A A . 130 PRO HD3 1 1
1 2042 1 1 130 PRO HG2 H 23.617 -22.232 3.979 1.00 . A A . 130 PRO HG2 1 1
1 2043 1 1 130 PRO HG3 H 23.318 -21.835 5.677 1.00 . A A . 130 PRO HG3 1 1
1 2044 1 1 130 PRO N N 24.312 -19.259 4.936 1.00 . A A . 130 PRO N 1 1
1 2045 1 1 130 PRO O O 26.486 -20.234 2.794 1.00 . A A . 130 PRO O 1 1
1 2046 1 1 131 ASP C C 29.370 -17.410 3.397 1.00 . A A . 131 ASP C 1 1
1 2047 1 1 131 ASP CA C 28.059 -17.931 2.852 1.00 . A A . 131 ASP CA 1 1
1 2048 1 1 131 ASP CB C 27.345 -16.813 2.089 1.00 . A A . 131 ASP CB 1 1
1 2049 1 1 131 ASP CG C 26.341 -17.330 1.079 1.00 . A A . 131 ASP CG 1 1
1 2050 1 1 131 ASP H H 27.215 -17.967 4.801 1.00 . A A . 131 ASP H 1 1
1 2051 1 1 131 ASP HA H 28.262 -18.745 2.175 1.00 . A A . 131 ASP HA 1 1
1 2052 1 1 131 ASP HB2 H 26.816 -16.202 2.801 1.00 . A A . 131 ASP HB2 1 1
1 2053 1 1 131 ASP HB3 H 28.073 -16.191 1.576 1.00 . A A . 131 ASP HB3 1 1
1 2054 1 1 131 ASP N N 27.221 -18.441 3.940 1.00 . A A . 131 ASP N 1 1
1 2055 1 1 131 ASP O O 30.436 -17.836 2.948 1.00 . A A . 131 ASP O 1 1
1 2056 1 1 131 ASP OD1 O 26.762 -17.786 -0.010 1.00 . A A . 131 ASP OD1 1 1
1 2057 1 1 131 ASP OD2 O 25.126 -17.266 1.362 1.00 . A A . 131 ASP OD2 1 1
1 2058 1 1 132 ALA C C 31.331 -15.202 3.913 1.00 . A A . 132 ALA C 1 1
1 2059 1 1 132 ALA CA C 30.499 -15.926 4.962 1.00 . A A . 132 ALA CA 1 1
1 2060 1 1 132 ALA CB C 31.312 -17.012 5.660 1.00 . A A . 132 ALA CB 1 1
1 2061 1 1 132 ALA H H 28.418 -16.148 4.631 1.00 . A A . 132 ALA H 1 1
1 2062 1 1 132 ALA HA H 30.185 -15.209 5.708 1.00 . A A . 132 ALA HA 1 1
1 2063 1 1 132 ALA HB1 H 31.662 -17.726 4.928 1.00 . A A . 132 ALA HB1 1 1
1 2064 1 1 132 ALA HB2 H 30.692 -17.516 6.385 1.00 . A A . 132 ALA HB2 1 1
1 2065 1 1 132 ALA HB3 H 32.159 -16.564 6.159 1.00 . A A . 132 ALA HB3 1 1
1 2066 1 1 132 ALA N N 29.298 -16.480 4.348 1.00 . A A . 132 ALA N 1 1
1 2067 1 1 132 ALA O O 32.525 -15.446 3.748 1.00 . A A . 132 ALA O 1 1
1 2068 1 1 133 GLY C C 30.353 -13.037 1.143 1.00 . A A . 133 GLY C 1 1
1 2069 1 1 133 GLY CA C 31.332 -13.542 2.172 1.00 . A A . 133 GLY CA 1 1
1 2070 1 1 133 GLY H H 29.702 -14.236 3.306 1.00 . A A . 133 GLY H 1 1
1 2071 1 1 133 GLY HA2 H 31.807 -12.701 2.658 1.00 . A A . 133 GLY HA2 1 1
1 2072 1 1 133 GLY HA3 H 32.082 -14.142 1.682 1.00 . A A . 133 GLY HA3 1 1
1 2073 1 1 133 GLY N N 30.664 -14.337 3.173 1.00 . A A . 133 GLY N 1 1
1 2074 1 1 133 GLY O O 30.496 -11.939 0.615 1.00 . A A . 133 GLY O 1 1
1 2075 1 1 134 HIS C C 26.919 -13.696 0.612 1.00 . A A . 134 HIS C 1 1
1 2076 1 1 134 HIS CA C 28.277 -13.420 -0.022 1.00 . A A . 134 HIS CA 1 1
1 2077 1 1 134 HIS CB C 28.417 -14.160 -1.360 1.00 . A A . 134 HIS CB 1 1
1 2078 1 1 134 HIS CD2 C 27.719 -12.673 -3.373 1.00 . A A . 134 HIS CD2 1 1
1 2079 1 1 134 HIS CE1 C 25.715 -13.495 -3.697 1.00 . A A . 134 HIS CE1 1 1
1 2080 1 1 134 HIS CG C 27.522 -13.642 -2.448 1.00 . A A . 134 HIS CG 1 1
1 2081 1 1 134 HIS H H 29.299 -14.724 1.283 1.00 . A A . 134 HIS H 1 1
1 2082 1 1 134 HIS HA H 28.379 -12.361 -0.191 1.00 . A A . 134 HIS HA 1 1
1 2083 1 1 134 HIS HB2 H 29.437 -14.073 -1.704 1.00 . A A . 134 HIS HB2 1 1
1 2084 1 1 134 HIS HB3 H 28.185 -15.205 -1.208 1.00 . A A . 134 HIS HB3 1 1
1 2085 1 1 134 HIS HD1 H 25.817 -14.850 -2.169 1.00 . A A . 134 HIS HD1 1 1
1 2086 1 1 134 HIS HD2 H 28.608 -12.069 -3.488 1.00 . A A . 134 HIS HD2 1 1
1 2087 1 1 134 HIS HE1 H 24.731 -13.671 -4.101 1.00 . A A . 134 HIS HE1 1 1
1 2088 1 1 134 HIS HE2 H 26.492 -12.104 -4.980 1.00 . A A . 134 HIS HE2 1 1
1 2089 1 1 134 HIS N N 29.332 -13.829 0.883 1.00 . A A . 134 HIS N 1 1
1 2090 1 1 134 HIS ND1 N 26.256 -14.134 -2.680 1.00 . A A . 134 HIS ND1 1 1
1 2091 1 1 134 HIS NE2 N 26.581 -12.602 -4.137 1.00 . A A . 134 HIS NE2 1 1
1 2092 1 1 134 HIS O O 26.152 -14.516 0.124 1.00 . A A . 134 HIS O 1 1
1 2093 1 1 135 SER C C 24.584 -11.943 2.546 1.00 . A A . 135 SER C 1 1
1 2094 1 1 135 SER CA C 25.369 -13.231 2.395 1.00 . A A . 135 SER CA 1 1
1 2095 1 1 135 SER CB C 25.611 -13.778 3.785 1.00 . A A . 135 SER CB 1 1
1 2096 1 1 135 SER H H 27.237 -12.342 2.051 1.00 . A A . 135 SER H 1 1
1 2097 1 1 135 SER HA H 24.795 -13.945 1.829 1.00 . A A . 135 SER HA 1 1
1 2098 1 1 135 SER HB2 H 26.474 -13.298 4.204 1.00 . A A . 135 SER HB2 1 1
1 2099 1 1 135 SER HB3 H 24.758 -13.553 4.390 1.00 . A A . 135 SER HB3 1 1
1 2100 1 1 135 SER HG H 25.376 -15.584 3.056 1.00 . A A . 135 SER HG 1 1
1 2101 1 1 135 SER N N 26.618 -13.010 1.707 1.00 . A A . 135 SER N 1 1
1 2102 1 1 135 SER O O 25.067 -10.867 2.226 1.00 . A A . 135 SER O 1 1
1 2103 1 1 135 SER OG O 25.831 -15.170 3.808 1.00 . A A . 135 SER OG 1 1
1 2104 1 1 136 VAL C C 21.625 -11.320 4.583 1.00 . A A . 136 VAL C 1 1
1 2105 1 1 136 VAL CA C 22.465 -10.996 3.345 1.00 . A A . 136 VAL CA 1 1
1 2106 1 1 136 VAL CB C 21.517 -10.744 2.149 1.00 . A A . 136 VAL CB 1 1
1 2107 1 1 136 VAL CG1 C 20.358 -9.843 2.550 1.00 . A A . 136 VAL CG1 1 1
1 2108 1 1 136 VAL CG2 C 22.272 -10.130 0.981 1.00 . A A . 136 VAL CG2 1 1
1 2109 1 1 136 VAL H H 23.077 -13.006 3.265 1.00 . A A . 136 VAL H 1 1
1 2110 1 1 136 VAL HA H 23.040 -10.102 3.519 1.00 . A A . 136 VAL HA 1 1
1 2111 1 1 136 VAL HB H 21.118 -11.695 1.831 1.00 . A A . 136 VAL HB 1 1
1 2112 1 1 136 VAL HG11 H 19.775 -10.328 3.319 1.00 . A A . 136 VAL HG11 1 1
1 2113 1 1 136 VAL HG12 H 19.732 -9.654 1.691 1.00 . A A . 136 VAL HG12 1 1
1 2114 1 1 136 VAL HG13 H 20.744 -8.908 2.929 1.00 . A A . 136 VAL HG13 1 1
1 2115 1 1 136 VAL HG21 H 22.677 -9.173 1.277 1.00 . A A . 136 VAL HG21 1 1
1 2116 1 1 136 VAL HG22 H 21.599 -9.994 0.149 1.00 . A A . 136 VAL HG22 1 1
1 2117 1 1 136 VAL HG23 H 23.078 -10.787 0.688 1.00 . A A . 136 VAL HG23 1 1
1 2118 1 1 136 VAL N N 23.382 -12.094 3.074 1.00 . A A . 136 VAL N 1 1
1 2119 1 1 136 VAL O O 20.943 -12.335 4.626 1.00 . A A . 136 VAL O 1 1
1 2120 1 1 137 THR C C 19.868 -9.472 6.714 1.00 . A A . 137 THR C 1 1
1 2121 1 1 137 THR CA C 20.818 -10.648 6.735 1.00 . A A . 137 THR CA 1 1
1 2122 1 1 137 THR CB C 21.568 -10.774 8.097 1.00 . A A . 137 THR CB 1 1
1 2123 1 1 137 THR CG2 C 23.037 -11.081 7.873 1.00 . A A . 137 THR CG2 1 1
1 2124 1 1 137 THR H H 22.347 -9.760 5.589 1.00 . A A . 137 THR H 1 1
1 2125 1 1 137 THR HA H 20.241 -11.555 6.581 1.00 . A A . 137 THR HA 1 1
1 2126 1 1 137 THR HB H 21.138 -11.598 8.642 1.00 . A A . 137 THR HB 1 1
1 2127 1 1 137 THR HG1 H 21.771 -8.832 8.396 1.00 . A A . 137 THR HG1 1 1
1 2128 1 1 137 THR HG21 H 23.526 -11.225 8.824 1.00 . A A . 137 THR HG21 1 1
1 2129 1 1 137 THR HG22 H 23.503 -10.255 7.348 1.00 . A A . 137 THR HG22 1 1
1 2130 1 1 137 THR HG23 H 23.129 -11.978 7.278 1.00 . A A . 137 THR HG23 1 1
1 2131 1 1 137 THR N N 21.705 -10.500 5.603 1.00 . A A . 137 THR N 1 1
1 2132 1 1 137 THR O O 20.226 -8.345 7.043 1.00 . A A . 137 THR O 1 1
1 2133 1 1 137 THR OG1 O 21.448 -9.597 8.897 1.00 . A A . 137 THR OG1 1 1
1 2134 1 1 138 SER C C 16.499 -8.934 6.820 1.00 . A A . 138 SER C 1 1
1 2135 1 1 138 SER CA C 17.745 -8.642 6.066 1.00 . A A . 138 SER CA 1 1
1 2136 1 1 138 SER CB C 17.444 -8.407 4.587 1.00 . A A . 138 SER CB 1 1
1 2137 1 1 138 SER H H 18.411 -10.629 6.005 1.00 . A A . 138 SER H 1 1
1 2138 1 1 138 SER HA H 18.186 -7.753 6.480 1.00 . A A . 138 SER HA 1 1
1 2139 1 1 138 SER HB2 H 18.311 -7.989 4.111 1.00 . A A . 138 SER HB2 1 1
1 2140 1 1 138 SER HB3 H 17.191 -9.341 4.118 1.00 . A A . 138 SER HB3 1 1
1 2141 1 1 138 SER HG H 16.711 -6.677 4.061 1.00 . A A . 138 SER HG 1 1
1 2142 1 1 138 SER N N 18.676 -9.713 6.238 1.00 . A A . 138 SER N 1 1
1 2143 1 1 138 SER O O 16.101 -10.076 6.981 1.00 . A A . 138 SER O 1 1
1 2144 1 1 138 SER OG O 16.375 -7.502 4.423 1.00 . A A . 138 SER OG 1 1
1 2145 1 1 139 TYR C C 13.606 -7.348 7.274 1.00 . A A . 139 TYR C 1 1
1 2146 1 1 139 TYR CA C 14.702 -8.077 8.050 1.00 . A A . 139 TYR CA 1 1
1 2147 1 1 139 TYR CB C 14.836 -7.537 9.496 1.00 . A A . 139 TYR CB 1 1
1 2148 1 1 139 TYR CD1 C 17.389 -7.719 9.690 1.00 . A A . 139 TYR CD1 1 1
1 2149 1 1 139 TYR CD2 C 16.062 -8.375 11.555 1.00 . A A . 139 TYR CD2 1 1
1 2150 1 1 139 TYR CE1 C 18.537 -8.028 10.391 1.00 . A A . 139 TYR CE1 1 1
1 2151 1 1 139 TYR CE2 C 17.212 -8.682 12.262 1.00 . A A . 139 TYR CE2 1 1
1 2152 1 1 139 TYR CG C 16.124 -7.888 10.253 1.00 . A A . 139 TYR CG 1 1
1 2153 1 1 139 TYR CZ C 18.445 -8.508 11.675 1.00 . A A . 139 TYR CZ 1 1
1 2154 1 1 139 TYR H H 16.268 -7.008 7.180 1.00 . A A . 139 TYR H 1 1
1 2155 1 1 139 TYR HA H 14.499 -9.131 8.067 1.00 . A A . 139 TYR HA 1 1
1 2156 1 1 139 TYR HB2 H 14.755 -6.463 9.477 1.00 . A A . 139 TYR HB2 1 1
1 2157 1 1 139 TYR HB3 H 14.018 -7.936 10.071 1.00 . A A . 139 TYR HB3 1 1
1 2158 1 1 139 TYR HD1 H 17.465 -7.346 8.683 1.00 . A A . 139 TYR HD1 1 1
1 2159 1 1 139 TYR HD2 H 15.096 -8.513 12.016 1.00 . A A . 139 TYR HD2 1 1
1 2160 1 1 139 TYR HE1 H 19.503 -7.890 9.928 1.00 . A A . 139 TYR HE1 1 1
1 2161 1 1 139 TYR HE2 H 17.140 -9.059 13.272 1.00 . A A . 139 TYR HE2 1 1
1 2162 1 1 139 TYR HH H 20.213 -8.079 12.305 1.00 . A A . 139 TYR HH 1 1
1 2163 1 1 139 TYR N N 15.902 -7.907 7.324 1.00 . A A . 139 TYR N 1 1
1 2164 1 1 139 TYR O O 13.740 -6.162 6.976 1.00 . A A . 139 TYR O 1 1
1 2165 1 1 139 TYR OH O 19.590 -8.813 12.374 1.00 . A A . 139 TYR OH 1 1
1 2166 1 1 140 SER C C 10.310 -6.999 6.879 1.00 . A A . 140 SER C 1 1
1 2167 1 1 140 SER CA C 11.524 -7.458 6.076 1.00 . A A . 140 SER CA 1 1
1 2168 1 1 140 SER CB C 11.086 -8.471 5.019 1.00 . A A . 140 SER CB 1 1
1 2169 1 1 140 SER H H 12.466 -8.976 7.185 1.00 . A A . 140 SER H 1 1
1 2170 1 1 140 SER HA H 11.956 -6.603 5.579 1.00 . A A . 140 SER HA 1 1
1 2171 1 1 140 SER HB2 H 10.543 -9.274 5.496 1.00 . A A . 140 SER HB2 1 1
1 2172 1 1 140 SER HB3 H 10.446 -7.983 4.299 1.00 . A A . 140 SER HB3 1 1
1 2173 1 1 140 SER HG H 11.898 -9.657 3.684 1.00 . A A . 140 SER HG 1 1
1 2174 1 1 140 SER N N 12.548 -8.050 6.912 1.00 . A A . 140 SER N 1 1
1 2175 1 1 140 SER O O 9.670 -7.777 7.574 1.00 . A A . 140 SER O 1 1
1 2176 1 1 140 SER OG O 12.205 -9.019 4.339 1.00 . A A . 140 SER OG 1 1
1 2177 1 1 141 TYR C C 7.714 -5.496 6.079 1.00 . A A . 141 TYR C 1 1
1 2178 1 1 141 TYR CA C 8.729 -5.165 7.166 1.00 . A A . 141 TYR CA 1 1
1 2179 1 1 141 TYR CB C 8.829 -3.650 7.355 1.00 . A A . 141 TYR CB 1 1
1 2180 1 1 141 TYR CD1 C 6.505 -2.857 8.002 1.00 . A A . 141 TYR CD1 1 1
1 2181 1 1 141 TYR CD2 C 8.251 -2.695 9.618 1.00 . A A . 141 TYR CD2 1 1
1 2182 1 1 141 TYR CE1 C 5.618 -2.300 8.904 1.00 . A A . 141 TYR CE1 1 1
1 2183 1 1 141 TYR CE2 C 7.367 -2.146 10.524 1.00 . A A . 141 TYR CE2 1 1
1 2184 1 1 141 TYR CG C 7.839 -3.065 8.346 1.00 . A A . 141 TYR CG 1 1
1 2185 1 1 141 TYR CZ C 6.055 -1.950 10.166 1.00 . A A . 141 TYR CZ 1 1
1 2186 1 1 141 TYR H H 10.669 -5.122 6.344 1.00 . A A . 141 TYR H 1 1
1 2187 1 1 141 TYR HA H 8.433 -5.633 8.093 1.00 . A A . 141 TYR HA 1 1
1 2188 1 1 141 TYR HB2 H 9.823 -3.400 7.692 1.00 . A A . 141 TYR HB2 1 1
1 2189 1 1 141 TYR HB3 H 8.649 -3.179 6.402 1.00 . A A . 141 TYR HB3 1 1
1 2190 1 1 141 TYR HD1 H 6.159 -3.152 7.004 1.00 . A A . 141 TYR HD1 1 1
1 2191 1 1 141 TYR HD2 H 9.280 -2.846 9.900 1.00 . A A . 141 TYR HD2 1 1
1 2192 1 1 141 TYR HE1 H 4.589 -2.145 8.621 1.00 . A A . 141 TYR HE1 1 1
1 2193 1 1 141 TYR HE2 H 7.709 -1.873 11.510 1.00 . A A . 141 TYR HE2 1 1
1 2194 1 1 141 TYR HH H 4.384 -1.955 11.139 1.00 . A A . 141 TYR HH 1 1
1 2195 1 1 141 TYR N N 10.004 -5.720 6.754 1.00 . A A . 141 TYR N 1 1
1 2196 1 1 141 TYR O O 7.876 -6.479 5.386 1.00 . A A . 141 TYR O 1 1
1 2197 1 1 141 TYR OH O 5.180 -1.396 11.071 1.00 . A A . 141 TYR OH 1 1
1 2198 1 1 142 SER C C 4.446 -5.127 6.046 1.00 . A A . 142 SER C 1 1
1 2199 1 1 142 SER CA C 5.566 -4.713 5.119 1.00 . A A . 142 SER CA 1 1
1 2200 1 1 142 SER CB C 5.644 -5.692 3.965 1.00 . A A . 142 SER CB 1 1
1 2201 1 1 142 SER H H 7.125 -3.621 5.992 1.00 . A A . 142 SER H 1 1
1 2202 1 1 142 SER HA H 5.300 -3.750 4.709 1.00 . A A . 142 SER HA 1 1
1 2203 1 1 142 SER HB2 H 4.807 -5.533 3.306 1.00 . A A . 142 SER HB2 1 1
1 2204 1 1 142 SER HB3 H 6.556 -5.485 3.443 1.00 . A A . 142 SER HB3 1 1
1 2205 1 1 142 SER HG H 6.490 -7.232 4.837 1.00 . A A . 142 SER HG 1 1
1 2206 1 1 142 SER N N 6.859 -4.532 5.779 1.00 . A A . 142 SER N 1 1
1 2207 1 1 142 SER O O 4.308 -6.268 6.491 1.00 . A A . 142 SER O 1 1
1 2208 1 1 142 SER OG O 5.657 -7.050 4.376 1.00 . A A . 142 SER OG 1 1
1 2209 1 1 143 LEU C C 1.577 -3.154 6.069 1.00 . A A . 143 LEU C 1 1
1 2210 1 1 143 LEU CA C 2.335 -4.204 6.848 1.00 . A A . 143 LEU CA 1 1
1 2211 1 1 143 LEU CB C 2.259 -3.926 8.361 1.00 . A A . 143 LEU CB 1 1
1 2212 1 1 143 LEU CD1 C 1.972 -6.382 8.878 1.00 . A A . 143 LEU CD1 1 1
1 2213 1 1 143 LEU CD2 C 4.152 -5.261 9.389 1.00 . A A . 143 LEU CD2 1 1
1 2214 1 1 143 LEU CG C 2.643 -5.085 9.302 1.00 . A A . 143 LEU CG 1 1
1 2215 1 1 143 LEU H H 4.004 -3.211 6.096 1.00 . A A . 143 LEU H 1 1
1 2216 1 1 143 LEU HA H 1.938 -5.184 6.620 1.00 . A A . 143 LEU HA 1 1
1 2217 1 1 143 LEU HB2 H 2.908 -3.095 8.578 1.00 . A A . 143 LEU HB2 1 1
1 2218 1 1 143 LEU HB3 H 1.246 -3.632 8.594 1.00 . A A . 143 LEU HB3 1 1
1 2219 1 1 143 LEU HD11 H 2.329 -6.670 7.902 1.00 . A A . 143 LEU HD11 1 1
1 2220 1 1 143 LEU HD12 H 0.905 -6.239 8.842 1.00 . A A . 143 LEU HD12 1 1
1 2221 1 1 143 LEU HD13 H 2.208 -7.158 9.591 1.00 . A A . 143 LEU HD13 1 1
1 2222 1 1 143 LEU HD21 H 4.547 -5.466 8.404 1.00 . A A . 143 LEU HD21 1 1
1 2223 1 1 143 LEU HD22 H 4.380 -6.085 10.047 1.00 . A A . 143 LEU HD22 1 1
1 2224 1 1 143 LEU HD23 H 4.598 -4.357 9.774 1.00 . A A . 143 LEU HD23 1 1
1 2225 1 1 143 LEU HG H 2.286 -4.850 10.295 1.00 . A A . 143 LEU HG 1 1
1 2226 1 1 143 LEU N N 3.670 -4.109 6.319 1.00 . A A . 143 LEU N 1 1
1 2227 1 1 143 LEU O O 2.206 -2.316 5.429 1.00 . A A . 143 LEU O 1 1
1 2228 1 1 144 PHE C C -1.342 -1.368 6.068 1.00 . A A . 144 PHE C 1 1
1 2229 1 1 144 PHE CA C -0.480 -2.280 5.229 1.00 . A A . 144 PHE CA 1 1
1 2230 1 1 144 PHE CB C -1.339 -3.084 4.249 1.00 . A A . 144 PHE CB 1 1
1 2231 1 1 144 PHE CD1 C 0.414 -4.782 3.618 1.00 . A A . 144 PHE CD1 1 1
1 2232 1 1 144 PHE CD2 C -0.777 -3.685 1.871 1.00 . A A . 144 PHE CD2 1 1
1 2233 1 1 144 PHE CE1 C 1.137 -5.494 2.685 1.00 . A A . 144 PHE CE1 1 1
1 2234 1 1 144 PHE CE2 C -0.056 -4.396 0.931 1.00 . A A . 144 PHE CE2 1 1
1 2235 1 1 144 PHE CG C -0.550 -3.866 3.226 1.00 . A A . 144 PHE CG 1 1
1 2236 1 1 144 PHE CZ C 0.904 -5.302 1.340 1.00 . A A . 144 PHE CZ 1 1
1 2237 1 1 144 PHE H H -0.198 -3.752 6.722 1.00 . A A . 144 PHE H 1 1
1 2238 1 1 144 PHE HA H 0.231 -1.680 4.672 1.00 . A A . 144 PHE HA 1 1
1 2239 1 1 144 PHE HB2 H -1.933 -3.784 4.809 1.00 . A A . 144 PHE HB2 1 1
1 2240 1 1 144 PHE HB3 H -1.993 -2.408 3.719 1.00 . A A . 144 PHE HB3 1 1
1 2241 1 1 144 PHE HD1 H 0.600 -4.935 4.670 1.00 . A A . 144 PHE HD1 1 1
1 2242 1 1 144 PHE HD2 H -1.528 -2.977 1.550 1.00 . A A . 144 PHE HD2 1 1
1 2243 1 1 144 PHE HE1 H 1.885 -6.203 3.007 1.00 . A A . 144 PHE HE1 1 1
1 2244 1 1 144 PHE HE2 H -0.241 -4.244 -0.122 1.00 . A A . 144 PHE HE2 1 1
1 2245 1 1 144 PHE HZ H 1.464 -5.863 0.610 1.00 . A A . 144 PHE HZ 1 1
1 2246 1 1 144 PHE N N 0.272 -3.162 6.103 1.00 . A A . 144 PHE N 1 1
1 2247 1 1 144 PHE O O -1.885 -1.796 7.091 1.00 . A A . 144 PHE O 1 1
1 2248 1 1 145 ILE C C -3.085 1.723 5.717 1.00 . A A . 145 ILE C 1 1
1 2249 1 1 145 ILE CA C -1.961 0.968 6.439 1.00 . A A . 145 ILE CA 1 1
1 2250 1 1 145 ILE CB C -0.804 1.957 6.777 1.00 . A A . 145 ILE CB 1 1
1 2251 1 1 145 ILE CD1 C 1.654 2.077 7.464 1.00 . A A . 145 ILE CD1 1 1
1 2252 1 1 145 ILE CG1 C 0.451 1.190 7.214 1.00 . A A . 145 ILE CG1 1 1
1 2253 1 1 145 ILE CG2 C -1.210 2.943 7.868 1.00 . A A . 145 ILE CG2 1 1
1 2254 1 1 145 ILE H H -1.210 0.068 4.679 1.00 . A A . 145 ILE H 1 1
1 2255 1 1 145 ILE HA H -2.339 0.551 7.359 1.00 . A A . 145 ILE HA 1 1
1 2256 1 1 145 ILE HB H -0.576 2.523 5.887 1.00 . A A . 145 ILE HB 1 1
1 2257 1 1 145 ILE HD11 H 2.493 1.466 7.765 1.00 . A A . 145 ILE HD11 1 1
1 2258 1 1 145 ILE HD12 H 1.424 2.784 8.247 1.00 . A A . 145 ILE HD12 1 1
1 2259 1 1 145 ILE HD13 H 1.904 2.609 6.558 1.00 . A A . 145 ILE HD13 1 1
1 2260 1 1 145 ILE HG12 H 0.237 0.657 8.127 1.00 . A A . 145 ILE HG12 1 1
1 2261 1 1 145 ILE HG13 H 0.715 0.481 6.443 1.00 . A A . 145 ILE HG13 1 1
1 2262 1 1 145 ILE HG21 H -1.476 2.402 8.762 1.00 . A A . 145 ILE HG21 1 1
1 2263 1 1 145 ILE HG22 H -2.055 3.524 7.533 1.00 . A A . 145 ILE HG22 1 1
1 2264 1 1 145 ILE HG23 H -0.382 3.603 8.081 1.00 . A A . 145 ILE HG23 1 1
1 2265 1 1 145 ILE N N -1.455 -0.121 5.615 1.00 . A A . 145 ILE N 1 1
1 2266 1 1 145 ILE O O -3.298 1.546 4.523 1.00 . A A . 145 ILE O 1 1
1 2267 1 1 146 VAL C C -4.806 4.719 6.749 1.00 . A A . 146 VAL C 1 1
1 2268 1 1 146 VAL CA C -4.827 3.436 5.929 1.00 . A A . 146 VAL CA 1 1
1 2269 1 1 146 VAL CB C -6.262 2.847 5.996 1.00 . A A . 146 VAL CB 1 1
1 2270 1 1 146 VAL CG1 C -7.224 3.713 5.201 1.00 . A A . 146 VAL CG1 1 1
1 2271 1 1 146 VAL CG2 C -6.329 1.424 5.486 1.00 . A A . 146 VAL CG2 1 1
1 2272 1 1 146 VAL H H -3.596 2.618 7.410 1.00 . A A . 146 VAL H 1 1
1 2273 1 1 146 VAL HA H -4.584 3.663 4.899 1.00 . A A . 146 VAL HA 1 1
1 2274 1 1 146 VAL HB H -6.580 2.852 7.029 1.00 . A A . 146 VAL HB 1 1
1 2275 1 1 146 VAL HG11 H -8.228 3.331 5.311 1.00 . A A . 146 VAL HG11 1 1
1 2276 1 1 146 VAL HG12 H -6.945 3.696 4.158 1.00 . A A . 146 VAL HG12 1 1
1 2277 1 1 146 VAL HG13 H -7.180 4.729 5.568 1.00 . A A . 146 VAL HG13 1 1
1 2278 1 1 146 VAL HG21 H -7.321 1.033 5.667 1.00 . A A . 146 VAL HG21 1 1
1 2279 1 1 146 VAL HG22 H -5.599 0.821 6.000 1.00 . A A . 146 VAL HG22 1 1
1 2280 1 1 146 VAL HG23 H -6.130 1.417 4.425 1.00 . A A . 146 VAL HG23 1 1
1 2281 1 1 146 VAL N N -3.798 2.558 6.463 1.00 . A A . 146 VAL N 1 1
1 2282 1 1 146 VAL O O -4.361 4.712 7.903 1.00 . A A . 146 VAL O 1 1
1 2283 1 1 147 SER C C -6.635 7.761 6.722 1.00 . A A . 147 SER C 1 1
1 2284 1 1 147 SER CA C -5.277 7.083 6.841 1.00 . A A . 147 SER CA 1 1
1 2285 1 1 147 SER CB C -4.165 7.955 6.246 1.00 . A A . 147 SER CB 1 1
1 2286 1 1 147 SER H H -5.757 5.714 5.315 1.00 . A A . 147 SER H 1 1
1 2287 1 1 147 SER HA H -5.071 6.911 7.887 1.00 . A A . 147 SER HA 1 1
1 2288 1 1 147 SER HB2 H -3.215 7.455 6.369 1.00 . A A . 147 SER HB2 1 1
1 2289 1 1 147 SER HB3 H -4.359 8.107 5.195 1.00 . A A . 147 SER HB3 1 1
1 2290 1 1 147 SER HG H -3.295 9.678 6.602 1.00 . A A . 147 SER HG 1 1
1 2291 1 1 147 SER N N -5.313 5.795 6.185 1.00 . A A . 147 SER N 1 1
1 2292 1 1 147 SER O O -7.506 7.296 5.986 1.00 . A A . 147 SER O 1 1
1 2293 1 1 147 SER OG O -4.093 9.216 6.890 1.00 . A A . 147 SER OG 1 1
1 2294 1 1 148 GLN C C -7.980 10.977 7.184 1.00 . A A . 148 GLN C 1 1
1 2295 1 1 148 GLN CA C -8.089 9.515 7.565 1.00 . A A . 148 GLN CA 1 1
1 2296 1 1 148 GLN CB C -8.606 9.421 9.004 1.00 . A A . 148 GLN CB 1 1
1 2297 1 1 148 GLN CD C -9.834 11.082 10.464 1.00 . A A . 148 GLN CD 1 1
1 2298 1 1 148 GLN CG C -9.898 10.194 9.237 1.00 . A A . 148 GLN CG 1 1
1 2299 1 1 148 GLN H H -6.027 9.244 7.889 1.00 . A A . 148 GLN H 1 1
1 2300 1 1 148 GLN HA H -8.786 9.025 6.904 1.00 . A A . 148 GLN HA 1 1
1 2301 1 1 148 GLN HB2 H -8.784 8.383 9.244 1.00 . A A . 148 GLN HB2 1 1
1 2302 1 1 148 GLN HB3 H -7.853 9.811 9.672 1.00 . A A . 148 GLN HB3 1 1
1 2303 1 1 148 GLN HE21 H -9.083 12.565 9.382 1.00 . A A . 148 GLN HE21 1 1
1 2304 1 1 148 GLN HE22 H -9.306 12.913 11.062 1.00 . A A . 148 GLN HE22 1 1
1 2305 1 1 148 GLN HG2 H -10.091 10.814 8.373 1.00 . A A . 148 GLN HG2 1 1
1 2306 1 1 148 GLN HG3 H -10.707 9.490 9.361 1.00 . A A . 148 GLN HG3 1 1
1 2307 1 1 148 GLN N N -6.803 8.851 7.446 1.00 . A A . 148 GLN N 1 1
1 2308 1 1 148 GLN NE2 N -9.361 12.309 10.282 1.00 . A A . 148 GLN NE2 1 1
1 2309 1 1 148 GLN O O -7.091 11.676 7.648 1.00 . A A . 148 GLN O 1 1
1 2310 1 1 148 GLN OE1 O -10.196 10.670 11.565 1.00 . A A . 148 GLN OE1 1 1
1 2311 1 1 149 GLY C C -10.192 13.363 6.931 1.00 . A A . 149 GLY C 1 1
1 2312 1 1 149 GLY CA C -9.040 12.843 6.116 1.00 . A A . 149 GLY CA 1 1
1 2313 1 1 149 GLY H H -9.454 10.789 5.854 1.00 . A A . 149 GLY H 1 1
1 2314 1 1 149 GLY HA2 H -8.136 13.347 6.407 1.00 . A A . 149 GLY HA2 1 1
1 2315 1 1 149 GLY HA3 H -9.237 13.031 5.074 1.00 . A A . 149 GLY HA3 1 1
1 2316 1 1 149 GLY N N -8.882 11.428 6.337 1.00 . A A . 149 GLY N 1 1
1 2317 1 1 149 GLY O O -11.268 12.781 6.905 1.00 . A A . 149 GLY O 1 1
1 2318 1 1 150 GLU C C -11.765 16.107 7.873 1.00 . A A . 150 GLU C 1 1
1 2319 1 1 150 GLU CA C -11.063 14.933 8.532 1.00 . A A . 150 GLU CA 1 1
1 2320 1 1 150 GLU CB C -10.576 15.306 9.930 1.00 . A A . 150 GLU CB 1 1
1 2321 1 1 150 GLU CD C -9.045 16.674 11.356 1.00 . A A . 150 GLU CD 1 1
1 2322 1 1 150 GLU CG C -9.677 16.522 9.991 1.00 . A A . 150 GLU CG 1 1
1 2323 1 1 150 GLU H H -9.102 14.862 7.697 1.00 . A A . 150 GLU H 1 1
1 2324 1 1 150 GLU HA H -11.783 14.135 8.629 1.00 . A A . 150 GLU HA 1 1
1 2325 1 1 150 GLU HB2 H -11.436 15.498 10.552 1.00 . A A . 150 GLU HB2 1 1
1 2326 1 1 150 GLU HB3 H -10.035 14.466 10.340 1.00 . A A . 150 GLU HB3 1 1
1 2327 1 1 150 GLU HG2 H -8.905 16.426 9.247 1.00 . A A . 150 GLU HG2 1 1
1 2328 1 1 150 GLU HG3 H -10.265 17.400 9.783 1.00 . A A . 150 GLU HG3 1 1
1 2329 1 1 150 GLU N N -9.981 14.421 7.695 1.00 . A A . 150 GLU N 1 1
1 2330 1 1 150 GLU O O -12.966 16.296 8.056 1.00 . A A . 150 GLU O 1 1
1 2331 1 1 150 GLU OE1 O -8.776 15.640 12.008 1.00 . A A . 150 GLU OE1 1 1
1 2332 1 1 150 GLU OE2 O -8.818 17.822 11.789 1.00 . A A . 150 GLU OE2 1 1
1 2333 1 1 151 GLU C C -12.761 17.754 5.623 1.00 . A A . 151 GLU C 1 1
1 2334 1 1 151 GLU CA C -11.534 18.086 6.477 1.00 . A A . 151 GLU CA 1 1
1 2335 1 1 151 GLU CB C -10.440 18.721 5.617 1.00 . A A . 151 GLU CB 1 1
1 2336 1 1 151 GLU CD C -11.117 21.140 5.724 1.00 . A A . 151 GLU CD 1 1
1 2337 1 1 151 GLU CG C -10.884 19.938 4.839 1.00 . A A . 151 GLU CG 1 1
1 2338 1 1 151 GLU H H -10.062 16.666 6.996 1.00 . A A . 151 GLU H 1 1
1 2339 1 1 151 GLU HA H -11.816 18.778 7.253 1.00 . A A . 151 GLU HA 1 1
1 2340 1 1 151 GLU HB2 H -9.624 19.011 6.255 1.00 . A A . 151 GLU HB2 1 1
1 2341 1 1 151 GLU HB3 H -10.084 17.991 4.916 1.00 . A A . 151 GLU HB3 1 1
1 2342 1 1 151 GLU HG2 H -10.120 20.174 4.117 1.00 . A A . 151 GLU HG2 1 1
1 2343 1 1 151 GLU HG3 H -11.803 19.700 4.324 1.00 . A A . 151 GLU HG3 1 1
1 2344 1 1 151 GLU N N -11.006 16.892 7.121 1.00 . A A . 151 GLU N 1 1
1 2345 1 1 151 GLU O O -13.853 18.271 5.853 1.00 . A A . 151 GLU O 1 1
1 2346 1 1 151 GLU OE1 O -10.154 21.895 5.974 1.00 . A A . 151 GLU OE1 1 1
1 2347 1 1 151 GLU OE2 O -12.266 21.340 6.172 1.00 . A A . 151 GLU OE2 1 1
1 2348 1 1 152 THR C C -14.108 15.031 4.101 1.00 . A A . 152 THR C 1 1
1 2349 1 1 152 THR CA C -13.654 16.457 3.767 1.00 . A A . 152 THR CA 1 1
1 2350 1 1 152 THR CB C -13.203 16.580 2.290 1.00 . A A . 152 THR CB 1 1
1 2351 1 1 152 THR CG2 C -13.224 15.242 1.557 1.00 . A A . 152 THR CG2 1 1
1 2352 1 1 152 THR H H -11.684 16.495 4.519 1.00 . A A . 152 THR H 1 1
1 2353 1 1 152 THR HA H -14.484 17.130 3.924 1.00 . A A . 152 THR HA 1 1
1 2354 1 1 152 THR HB H -12.185 16.951 2.288 1.00 . A A . 152 THR HB 1 1
1 2355 1 1 152 THR HG1 H -14.937 17.461 1.943 1.00 . A A . 152 THR HG1 1 1
1 2356 1 1 152 THR HG21 H -14.218 14.823 1.597 1.00 . A A . 152 THR HG21 1 1
1 2357 1 1 152 THR HG22 H -12.525 14.563 2.034 1.00 . A A . 152 THR HG22 1 1
1 2358 1 1 152 THR HG23 H -12.934 15.391 0.528 1.00 . A A . 152 THR HG23 1 1
1 2359 1 1 152 THR N N -12.576 16.872 4.653 1.00 . A A . 152 THR N 1 1
1 2360 1 1 152 THR O O -15.171 14.574 3.672 1.00 . A A . 152 THR O 1 1
1 2361 1 1 152 THR OG1 O -14.035 17.522 1.602 1.00 . A A . 152 THR OG1 1 1
1 2362 1 1 153 GLY C C -13.078 11.950 4.373 1.00 . A A . 153 GLY C 1 1
1 2363 1 1 153 GLY CA C -13.638 12.999 5.316 1.00 . A A . 153 GLY CA 1 1
1 2364 1 1 153 GLY H H -12.458 14.759 5.190 1.00 . A A . 153 GLY H 1 1
1 2365 1 1 153 GLY HA2 H -13.236 12.829 6.304 1.00 . A A . 153 GLY HA2 1 1
1 2366 1 1 153 GLY HA3 H -14.712 12.898 5.354 1.00 . A A . 153 GLY HA3 1 1
1 2367 1 1 153 GLY N N -13.308 14.351 4.907 1.00 . A A . 153 GLY N 1 1
1 2368 1 1 153 GLY O O -13.703 10.918 4.135 1.00 . A A . 153 GLY O 1 1
1 2369 1 1 154 ALA C C -10.488 10.185 3.734 1.00 . A A . 154 ALA C 1 1
1 2370 1 1 154 ALA CA C -11.204 11.289 2.963 1.00 . A A . 154 ALA CA 1 1
1 2371 1 1 154 ALA CB C -10.207 12.041 2.112 1.00 . A A . 154 ALA CB 1 1
1 2372 1 1 154 ALA H H -11.481 13.111 4.011 1.00 . A A . 154 ALA H 1 1
1 2373 1 1 154 ALA HA H -11.929 10.846 2.307 1.00 . A A . 154 ALA HA 1 1
1 2374 1 1 154 ALA HB1 H -9.459 12.492 2.748 1.00 . A A . 154 ALA HB1 1 1
1 2375 1 1 154 ALA HB2 H -10.718 12.812 1.552 1.00 . A A . 154 ALA HB2 1 1
1 2376 1 1 154 ALA HB3 H -9.729 11.355 1.429 1.00 . A A . 154 ALA HB3 1 1
1 2377 1 1 154 ALA N N -11.895 12.221 3.841 1.00 . A A . 154 ALA N 1 1
1 2378 1 1 154 ALA O O -10.670 10.025 4.942 1.00 . A A . 154 ALA O 1 1
1 2379 1 1 155 MET C C -7.728 8.037 2.653 1.00 . A A . 155 MET C 1 1
1 2380 1 1 155 MET CA C -8.900 8.330 3.576 1.00 . A A . 155 MET CA 1 1
1 2381 1 1 155 MET CB C -9.787 7.086 3.704 1.00 . A A . 155 MET CB 1 1
1 2382 1 1 155 MET CE C -9.608 3.870 2.631 1.00 . A A . 155 MET CE 1 1
1 2383 1 1 155 MET CG C -10.241 6.545 2.366 1.00 . A A . 155 MET CG 1 1
1 2384 1 1 155 MET H H -9.558 9.634 2.057 1.00 . A A . 155 MET H 1 1
1 2385 1 1 155 MET HA H -8.530 8.622 4.551 1.00 . A A . 155 MET HA 1 1
1 2386 1 1 155 MET HB2 H -9.233 6.312 4.215 1.00 . A A . 155 MET HB2 1 1
1 2387 1 1 155 MET HB3 H -10.662 7.338 4.285 1.00 . A A . 155 MET HB3 1 1
1 2388 1 1 155 MET HE1 H -8.785 3.174 2.659 1.00 . A A . 155 MET HE1 1 1
1 2389 1 1 155 MET HE2 H -10.460 3.405 2.154 1.00 . A A . 155 MET HE2 1 1
1 2390 1 1 155 MET HE3 H -9.871 4.166 3.635 1.00 . A A . 155 MET HE3 1 1
1 2391 1 1 155 MET HG2 H -11.222 6.113 2.477 1.00 . A A . 155 MET HG2 1 1
1 2392 1 1 155 MET HG3 H -10.285 7.370 1.670 1.00 . A A . 155 MET HG3 1 1
1 2393 1 1 155 MET N N -9.664 9.435 3.015 1.00 . A A . 155 MET N 1 1
1 2394 1 1 155 MET O O -7.513 8.750 1.680 1.00 . A A . 155 MET O 1 1
1 2395 1 1 155 MET SD S -9.127 5.297 1.690 1.00 . A A . 155 MET SD 1 1
1 2396 1 1 156 MET C C -5.441 5.179 2.306 1.00 . A A . 156 MET C 1 1
1 2397 1 1 156 MET CA C -5.900 6.603 2.040 1.00 . A A . 156 MET CA 1 1
1 2398 1 1 156 MET CB C -4.708 7.563 2.154 1.00 . A A . 156 MET CB 1 1
1 2399 1 1 156 MET CE C -2.793 9.649 0.494 1.00 . A A . 156 MET CE 1 1
1 2400 1 1 156 MET CG C -3.485 7.111 1.369 1.00 . A A . 156 MET CG 1 1
1 2401 1 1 156 MET H H -7.162 6.461 3.750 1.00 . A A . 156 MET H 1 1
1 2402 1 1 156 MET HA H -6.297 6.658 1.035 1.00 . A A . 156 MET HA 1 1
1 2403 1 1 156 MET HB2 H -5.006 8.534 1.789 1.00 . A A . 156 MET HB2 1 1
1 2404 1 1 156 MET HB3 H -4.429 7.649 3.193 1.00 . A A . 156 MET HB3 1 1
1 2405 1 1 156 MET HE1 H -3.693 10.011 0.968 1.00 . A A . 156 MET HE1 1 1
1 2406 1 1 156 MET HE2 H -3.024 9.309 -0.507 1.00 . A A . 156 MET HE2 1 1
1 2407 1 1 156 MET HE3 H -2.066 10.447 0.443 1.00 . A A . 156 MET HE3 1 1
1 2408 1 1 156 MET HG2 H -3.145 6.168 1.768 1.00 . A A . 156 MET HG2 1 1
1 2409 1 1 156 MET HG3 H -3.769 6.978 0.334 1.00 . A A . 156 MET HG3 1 1
1 2410 1 1 156 MET N N -6.978 6.994 2.937 1.00 . A A . 156 MET N 1 1
1 2411 1 1 156 MET O O -4.988 4.864 3.403 1.00 . A A . 156 MET O 1 1
1 2412 1 1 156 MET SD S -2.122 8.290 1.446 1.00 . A A . 156 MET SD 1 1
1 2413 1 1 157 ALA C C -3.634 2.817 1.067 1.00 . A A . 157 ALA C 1 1
1 2414 1 1 157 ALA CA C -5.125 2.946 1.387 1.00 . A A . 157 ALA CA 1 1
1 2415 1 1 157 ALA CB C -5.946 2.096 0.432 1.00 . A A . 157 ALA CB 1 1
1 2416 1 1 157 ALA H H -5.962 4.648 0.457 1.00 . A A . 157 ALA H 1 1
1 2417 1 1 157 ALA HA H -5.305 2.598 2.395 1.00 . A A . 157 ALA HA 1 1
1 2418 1 1 157 ALA HB1 H -5.797 2.447 -0.578 1.00 . A A . 157 ALA HB1 1 1
1 2419 1 1 157 ALA HB2 H -6.996 2.176 0.690 1.00 . A A . 157 ALA HB2 1 1
1 2420 1 1 157 ALA HB3 H -5.635 1.065 0.506 1.00 . A A . 157 ALA HB3 1 1
1 2421 1 1 157 ALA N N -5.562 4.332 1.296 1.00 . A A . 157 ALA N 1 1
1 2422 1 1 157 ALA O O -3.201 3.129 -0.036 1.00 . A A . 157 ALA O 1 1
1 2423 1 1 158 ALA C C -0.941 0.796 2.018 1.00 . A A . 158 ALA C 1 1
1 2424 1 1 158 ALA CA C -1.408 2.243 1.864 1.00 . A A . 158 ALA CA 1 1
1 2425 1 1 158 ALA CB C -0.701 3.131 2.878 1.00 . A A . 158 ALA CB 1 1
1 2426 1 1 158 ALA H H -3.261 2.056 2.879 1.00 . A A . 158 ALA H 1 1
1 2427 1 1 158 ALA HA H -1.154 2.592 0.873 1.00 . A A . 158 ALA HA 1 1
1 2428 1 1 158 ALA HB1 H -0.991 2.838 3.876 1.00 . A A . 158 ALA HB1 1 1
1 2429 1 1 158 ALA HB2 H -0.976 4.163 2.712 1.00 . A A . 158 ALA HB2 1 1
1 2430 1 1 158 ALA HB3 H 0.369 3.021 2.770 1.00 . A A . 158 ALA HB3 1 1
1 2431 1 1 158 ALA N N -2.853 2.349 2.030 1.00 . A A . 158 ALA N 1 1
1 2432 1 1 158 ALA O O -1.494 0.037 2.811 1.00 . A A . 158 ALA O 1 1
1 2433 1 1 159 GLY C C 2.128 -0.948 1.128 1.00 . A A . 159 GLY C 1 1
1 2434 1 1 159 GLY CA C 0.629 -0.916 1.352 1.00 . A A . 159 GLY CA 1 1
1 2435 1 1 159 GLY H H 0.460 1.057 0.619 1.00 . A A . 159 GLY H 1 1
1 2436 1 1 159 GLY HA2 H 0.414 -1.313 2.339 1.00 . A A . 159 GLY HA2 1 1
1 2437 1 1 159 GLY HA3 H 0.154 -1.544 0.610 1.00 . A A . 159 GLY HA3 1 1
1 2438 1 1 159 GLY N N 0.079 0.423 1.258 1.00 . A A . 159 GLY N 1 1
1 2439 1 1 159 GLY O O 2.587 -1.282 0.041 1.00 . A A . 159 GLY O 1 1
1 2440 1 1 160 PRO C C 5.016 -1.943 2.404 1.00 . A A . 160 PRO C 1 1
1 2441 1 1 160 PRO CA C 4.380 -0.593 2.045 1.00 . A A . 160 PRO CA 1 1
1 2442 1 1 160 PRO CB C 4.768 0.450 3.096 1.00 . A A . 160 PRO CB 1 1
1 2443 1 1 160 PRO CD C 2.445 -0.080 3.440 1.00 . A A . 160 PRO CD 1 1
1 2444 1 1 160 PRO CG C 3.698 0.368 4.137 1.00 . A A . 160 PRO CG 1 1
1 2445 1 1 160 PRO HA H 4.724 -0.276 1.081 1.00 . A A . 160 PRO HA 1 1
1 2446 1 1 160 PRO HB2 H 5.737 0.208 3.505 1.00 . A A . 160 PRO HB2 1 1
1 2447 1 1 160 PRO HB3 H 4.797 1.428 2.642 1.00 . A A . 160 PRO HB3 1 1
1 2448 1 1 160 PRO HD2 H 1.966 -0.870 4.000 1.00 . A A . 160 PRO HD2 1 1
1 2449 1 1 160 PRO HD3 H 1.768 0.751 3.311 1.00 . A A . 160 PRO HD3 1 1
1 2450 1 1 160 PRO HG2 H 3.972 -0.352 4.894 1.00 . A A . 160 PRO HG2 1 1
1 2451 1 1 160 PRO HG3 H 3.546 1.341 4.583 1.00 . A A . 160 PRO HG3 1 1
1 2452 1 1 160 PRO N N 2.917 -0.577 2.137 1.00 . A A . 160 PRO N 1 1
1 2453 1 1 160 PRO O O 4.477 -2.695 3.227 1.00 . A A . 160 PRO O 1 1
1 2454 1 1 161 LEU C C 8.422 -2.838 2.500 1.00 . A A . 161 LEU C 1 1
1 2455 1 1 161 LEU CA C 7.014 -3.336 2.306 1.00 . A A . 161 LEU CA 1 1
1 2456 1 1 161 LEU CB C 6.947 -4.639 1.437 1.00 . A A . 161 LEU CB 1 1
1 2457 1 1 161 LEU CD1 C 6.196 -3.734 -0.798 1.00 . A A . 161 LEU CD1 1 1
1 2458 1 1 161 LEU CD2 C 8.628 -4.178 -0.401 1.00 . A A . 161 LEU CD2 1 1
1 2459 1 1 161 LEU CG C 7.205 -4.601 -0.081 1.00 . A A . 161 LEU CG 1 1
1 2460 1 1 161 LEU H H 6.516 -1.678 1.069 1.00 . A A . 161 LEU H 1 1
1 2461 1 1 161 LEU HA H 6.633 -3.574 3.290 1.00 . A A . 161 LEU HA 1 1
1 2462 1 1 161 LEU HB2 H 7.660 -5.332 1.852 1.00 . A A . 161 LEU HB2 1 1
1 2463 1 1 161 LEU HB3 H 5.962 -5.064 1.584 1.00 . A A . 161 LEU HB3 1 1
1 2464 1 1 161 LEU HD11 H 6.313 -2.708 -0.465 1.00 . A A . 161 LEU HD11 1 1
1 2465 1 1 161 LEU HD12 H 5.196 -4.073 -0.568 1.00 . A A . 161 LEU HD12 1 1
1 2466 1 1 161 LEU HD13 H 6.363 -3.785 -1.861 1.00 . A A . 161 LEU HD13 1 1
1 2467 1 1 161 LEU HD21 H 8.763 -4.146 -1.472 1.00 . A A . 161 LEU HD21 1 1
1 2468 1 1 161 LEU HD22 H 9.319 -4.889 0.028 1.00 . A A . 161 LEU HD22 1 1
1 2469 1 1 161 LEU HD23 H 8.814 -3.200 0.015 1.00 . A A . 161 LEU HD23 1 1
1 2470 1 1 161 LEU HG H 7.078 -5.604 -0.464 1.00 . A A . 161 LEU HG 1 1
1 2471 1 1 161 LEU N N 6.194 -2.229 1.823 1.00 . A A . 161 LEU N 1 1
1 2472 1 1 161 LEU O O 8.894 -2.054 1.697 1.00 . A A . 161 LEU O 1 1
1 2473 1 1 162 ILE C C 11.438 -3.698 4.116 1.00 . A A . 162 ILE C 1 1
1 2474 1 1 162 ILE CA C 10.383 -2.629 3.917 1.00 . A A . 162 ILE CA 1 1
1 2475 1 1 162 ILE CB C 10.351 -1.688 5.160 1.00 . A A . 162 ILE CB 1 1
1 2476 1 1 162 ILE CD1 C 7.907 -0.890 5.228 1.00 . A A . 162 ILE CD1 1 1
1 2477 1 1 162 ILE CG1 C 9.357 -0.529 4.970 1.00 . A A . 162 ILE CG1 1 1
1 2478 1 1 162 ILE CG2 C 11.738 -1.124 5.444 1.00 . A A . 162 ILE CG2 1 1
1 2479 1 1 162 ILE H H 8.714 -3.964 4.148 1.00 . A A . 162 ILE H 1 1
1 2480 1 1 162 ILE HA H 10.672 -2.035 3.072 1.00 . A A . 162 ILE HA 1 1
1 2481 1 1 162 ILE HB H 10.058 -2.267 6.014 1.00 . A A . 162 ILE HB 1 1
1 2482 1 1 162 ILE HD11 H 7.607 -1.679 4.556 1.00 . A A . 162 ILE HD11 1 1
1 2483 1 1 162 ILE HD12 H 7.286 -0.021 5.063 1.00 . A A . 162 ILE HD12 1 1
1 2484 1 1 162 ILE HD13 H 7.795 -1.223 6.248 1.00 . A A . 162 ILE HD13 1 1
1 2485 1 1 162 ILE HG12 H 9.619 0.270 5.646 1.00 . A A . 162 ILE HG12 1 1
1 2486 1 1 162 ILE HG13 H 9.432 -0.168 3.955 1.00 . A A . 162 ILE HG13 1 1
1 2487 1 1 162 ILE HG21 H 12.422 -1.936 5.647 1.00 . A A . 162 ILE HG21 1 1
1 2488 1 1 162 ILE HG22 H 11.694 -0.468 6.301 1.00 . A A . 162 ILE HG22 1 1
1 2489 1 1 162 ILE HG23 H 12.085 -0.569 4.584 1.00 . A A . 162 ILE HG23 1 1
1 2490 1 1 162 ILE N N 9.080 -3.236 3.591 1.00 . A A . 162 ILE N 1 1
1 2491 1 1 162 ILE O O 11.171 -4.722 4.721 1.00 . A A . 162 ILE O 1 1
1 2492 1 1 163 ILE C C 14.961 -3.886 4.211 1.00 . A A . 163 ILE C 1 1
1 2493 1 1 163 ILE CA C 13.671 -4.482 3.645 1.00 . A A . 163 ILE CA 1 1
1 2494 1 1 163 ILE CB C 13.939 -5.042 2.236 1.00 . A A . 163 ILE CB 1 1
1 2495 1 1 163 ILE CD1 C 11.773 -6.295 1.646 1.00 . A A . 163 ILE CD1 1 1
1 2496 1 1 163 ILE CG1 C 12.639 -5.073 1.411 1.00 . A A . 163 ILE CG1 1 1
1 2497 1 1 163 ILE CG2 C 14.535 -6.435 2.342 1.00 . A A . 163 ILE CG2 1 1
1 2498 1 1 163 ILE H H 12.811 -2.620 3.127 1.00 . A A . 163 ILE H 1 1
1 2499 1 1 163 ILE HA H 13.335 -5.287 4.281 1.00 . A A . 163 ILE HA 1 1
1 2500 1 1 163 ILE HB H 14.652 -4.397 1.744 1.00 . A A . 163 ILE HB 1 1
1 2501 1 1 163 ILE HD11 H 10.889 -6.234 1.027 1.00 . A A . 163 ILE HD11 1 1
1 2502 1 1 163 ILE HD12 H 11.482 -6.335 2.686 1.00 . A A . 163 ILE HD12 1 1
1 2503 1 1 163 ILE HD13 H 12.330 -7.185 1.393 1.00 . A A . 163 ILE HD13 1 1
1 2504 1 1 163 ILE HG12 H 12.052 -4.210 1.676 1.00 . A A . 163 ILE HG12 1 1
1 2505 1 1 163 ILE HG13 H 12.878 -5.020 0.362 1.00 . A A . 163 ILE HG13 1 1
1 2506 1 1 163 ILE HG21 H 15.512 -6.374 2.796 1.00 . A A . 163 ILE HG21 1 1
1 2507 1 1 163 ILE HG22 H 14.616 -6.869 1.359 1.00 . A A . 163 ILE HG22 1 1
1 2508 1 1 163 ILE HG23 H 13.892 -7.053 2.961 1.00 . A A . 163 ILE HG23 1 1
1 2509 1 1 163 ILE N N 12.628 -3.475 3.585 1.00 . A A . 163 ILE N 1 1
1 2510 1 1 163 ILE O O 15.464 -2.894 3.686 1.00 . A A . 163 ILE O 1 1
1 2511 1 1 164 THR C C 17.901 -4.852 5.628 1.00 . A A . 164 THR C 1 1
1 2512 1 1 164 THR CA C 16.704 -3.937 5.896 1.00 . A A . 164 THR CA 1 1
1 2513 1 1 164 THR CB C 16.506 -3.665 7.415 1.00 . A A . 164 THR CB 1 1
1 2514 1 1 164 THR CG2 C 16.188 -4.931 8.200 1.00 . A A . 164 THR CG2 1 1
1 2515 1 1 164 THR H H 15.105 -5.315 5.627 1.00 . A A . 164 THR H 1 1
1 2516 1 1 164 THR HA H 16.902 -2.989 5.417 1.00 . A A . 164 THR HA 1 1
1 2517 1 1 164 THR HB H 15.677 -2.980 7.527 1.00 . A A . 164 THR HB 1 1
1 2518 1 1 164 THR HG1 H 17.509 -2.114 8.114 1.00 . A A . 164 THR HG1 1 1
1 2519 1 1 164 THR HG21 H 15.322 -5.431 7.772 1.00 . A A . 164 THR HG21 1 1
1 2520 1 1 164 THR HG22 H 15.978 -4.680 9.229 1.00 . A A . 164 THR HG22 1 1
1 2521 1 1 164 THR HG23 H 17.037 -5.599 8.163 1.00 . A A . 164 THR HG23 1 1
1 2522 1 1 164 THR N N 15.504 -4.482 5.272 1.00 . A A . 164 THR N 1 1
1 2523 1 1 164 THR O O 18.144 -5.830 6.330 1.00 . A A . 164 THR O 1 1
1 2524 1 1 164 THR OG1 O 17.679 -3.051 7.966 1.00 . A A . 164 THR OG1 1 1
1 2525 1 1 165 VAL C C 20.993 -5.159 4.810 1.00 . A A . 165 VAL C 1 1
1 2526 1 1 165 VAL CA C 19.686 -5.388 4.067 1.00 . A A . 165 VAL CA 1 1
1 2527 1 1 165 VAL CB C 19.890 -5.151 2.562 1.00 . A A . 165 VAL CB 1 1
1 2528 1 1 165 VAL CG1 C 20.824 -6.171 1.949 1.00 . A A . 165 VAL CG1 1 1
1 2529 1 1 165 VAL CG2 C 18.551 -5.133 1.847 1.00 . A A . 165 VAL CG2 1 1
1 2530 1 1 165 VAL H H 18.489 -3.663 4.148 1.00 . A A . 165 VAL H 1 1
1 2531 1 1 165 VAL HA H 19.379 -6.408 4.212 1.00 . A A . 165 VAL HA 1 1
1 2532 1 1 165 VAL HB H 20.341 -4.181 2.444 1.00 . A A . 165 VAL HB 1 1
1 2533 1 1 165 VAL HG11 H 20.997 -5.914 0.914 1.00 . A A . 165 VAL HG11 1 1
1 2534 1 1 165 VAL HG12 H 20.375 -7.150 2.010 1.00 . A A . 165 VAL HG12 1 1
1 2535 1 1 165 VAL HG13 H 21.761 -6.168 2.485 1.00 . A A . 165 VAL HG13 1 1
1 2536 1 1 165 VAL HG21 H 18.066 -6.088 1.972 1.00 . A A . 165 VAL HG21 1 1
1 2537 1 1 165 VAL HG22 H 18.706 -4.939 0.797 1.00 . A A . 165 VAL HG22 1 1
1 2538 1 1 165 VAL HG23 H 17.931 -4.353 2.272 1.00 . A A . 165 VAL HG23 1 1
1 2539 1 1 165 VAL N N 18.638 -4.525 4.580 1.00 . A A . 165 VAL N 1 1
1 2540 1 1 165 VAL O O 21.711 -4.182 4.579 1.00 . A A . 165 VAL O 1 1
1 2541 1 1 166 THR C C 23.197 -7.332 6.476 1.00 . A A . 166 THR C 1 1
1 2542 1 1 166 THR CA C 22.470 -5.995 6.532 1.00 . A A . 166 THR CA 1 1
1 2543 1 1 166 THR CB C 22.096 -5.631 7.985 1.00 . A A . 166 THR CB 1 1
1 2544 1 1 166 THR CG2 C 23.331 -5.452 8.850 1.00 . A A . 166 THR CG2 1 1
1 2545 1 1 166 THR H H 20.651 -6.812 5.842 1.00 . A A . 166 THR H 1 1
1 2546 1 1 166 THR HA H 23.113 -5.233 6.128 1.00 . A A . 166 THR HA 1 1
1 2547 1 1 166 THR HB H 21.489 -6.427 8.397 1.00 . A A . 166 THR HB 1 1
1 2548 1 1 166 THR HG1 H 21.270 -4.077 7.093 1.00 . A A . 166 THR HG1 1 1
1 2549 1 1 166 THR HG21 H 23.030 -5.232 9.862 1.00 . A A . 166 THR HG21 1 1
1 2550 1 1 166 THR HG22 H 23.922 -4.636 8.463 1.00 . A A . 166 THR HG22 1 1
1 2551 1 1 166 THR HG23 H 23.916 -6.360 8.834 1.00 . A A . 166 THR HG23 1 1
1 2552 1 1 166 THR N N 21.275 -6.063 5.714 1.00 . A A . 166 THR N 1 1
1 2553 1 1 166 THR O O 22.930 -8.224 7.258 1.00 . A A . 166 THR O 1 1
1 2554 1 1 166 THR OG1 O 21.330 -4.416 7.991 1.00 . A A . 166 THR OG1 1 1
1 2555 1 1 167 PRO C C 25.567 -9.493 6.116 1.00 . A A . 167 PRO C 1 1
1 2556 1 1 167 PRO CA C 24.643 -8.788 5.129 1.00 . A A . 167 PRO CA 1 1
1 2557 1 1 167 PRO CB C 25.372 -8.509 3.825 1.00 . A A . 167 PRO CB 1 1
1 2558 1 1 167 PRO CD C 24.783 -6.396 4.799 1.00 . A A . 167 PRO CD 1 1
1 2559 1 1 167 PRO CG C 25.193 -7.058 3.520 1.00 . A A . 167 PRO CG 1 1
1 2560 1 1 167 PRO HA H 23.833 -9.453 4.924 1.00 . A A . 167 PRO HA 1 1
1 2561 1 1 167 PRO HB2 H 26.411 -8.764 3.944 1.00 . A A . 167 PRO HB2 1 1
1 2562 1 1 167 PRO HB3 H 24.932 -9.125 3.057 1.00 . A A . 167 PRO HB3 1 1
1 2563 1 1 167 PRO HD2 H 25.650 -6.029 5.330 1.00 . A A . 167 PRO HD2 1 1
1 2564 1 1 167 PRO HD3 H 24.091 -5.593 4.599 1.00 . A A . 167 PRO HD3 1 1
1 2565 1 1 167 PRO HG2 H 26.124 -6.641 3.168 1.00 . A A . 167 PRO HG2 1 1
1 2566 1 1 167 PRO HG3 H 24.423 -6.935 2.772 1.00 . A A . 167 PRO HG3 1 1
1 2567 1 1 167 PRO N N 24.133 -7.483 5.536 1.00 . A A . 167 PRO N 1 1
1 2568 1 1 167 PRO O O 26.166 -8.885 7.003 1.00 . A A . 167 PRO O 1 1
1 2569 1 1 168 ASN C C 27.782 -12.058 6.195 1.00 . A A . 168 ASN C 1 1
1 2570 1 1 168 ASN CA C 26.415 -11.711 6.797 1.00 . A A . 168 ASN CA 1 1
1 2571 1 1 168 ASN CB C 25.546 -12.963 7.069 1.00 . A A . 168 ASN CB 1 1
1 2572 1 1 168 ASN CG C 26.303 -14.249 7.359 1.00 . A A . 168 ASN CG 1 1
1 2573 1 1 168 ASN H H 25.208 -11.194 5.131 1.00 . A A . 168 ASN H 1 1
1 2574 1 1 168 ASN HA H 26.574 -11.191 7.730 1.00 . A A . 168 ASN HA 1 1
1 2575 1 1 168 ASN HB2 H 24.918 -12.761 7.921 1.00 . A A . 168 ASN HB2 1 1
1 2576 1 1 168 ASN HB3 H 24.914 -13.133 6.211 1.00 . A A . 168 ASN HB3 1 1
1 2577 1 1 168 ASN HD21 H 26.271 -14.704 5.424 1.00 . A A . 168 ASN HD21 1 1
1 2578 1 1 168 ASN HD22 H 27.012 -15.867 6.448 1.00 . A A . 168 ASN HD22 1 1
1 2579 1 1 168 ASN N N 25.664 -10.811 5.913 1.00 . A A . 168 ASN N 1 1
1 2580 1 1 168 ASN ND2 N 26.565 -15.014 6.309 1.00 . A A . 168 ASN ND2 1 1
1 2581 1 1 168 ASN O O 28.512 -12.910 6.696 1.00 . A A . 168 ASN O 1 1
1 2582 1 1 168 ASN OD1 O 26.630 -14.556 8.504 1.00 . A A . 168 ASN OD1 1 1
1 2583 1 1 169 THR C C 30.546 -11.354 5.547 1.00 . A A . 169 THR C 1 1
1 2584 1 1 169 THR CA C 29.445 -11.554 4.503 1.00 . A A . 169 THR CA 1 1
1 2585 1 1 169 THR CB C 29.643 -10.654 3.264 1.00 . A A . 169 THR CB 1 1
1 2586 1 1 169 THR CG2 C 28.575 -9.582 3.172 1.00 . A A . 169 THR CG2 1 1
1 2587 1 1 169 THR H H 27.537 -10.679 4.775 1.00 . A A . 169 THR H 1 1
1 2588 1 1 169 THR HA H 29.488 -12.586 4.173 1.00 . A A . 169 THR HA 1 1
1 2589 1 1 169 THR HB H 29.554 -11.289 2.395 1.00 . A A . 169 THR HB 1 1
1 2590 1 1 169 THR HG1 H 31.098 -9.658 2.388 1.00 . A A . 169 THR HG1 1 1
1 2591 1 1 169 THR HG21 H 28.550 -9.019 4.093 1.00 . A A . 169 THR HG21 1 1
1 2592 1 1 169 THR HG22 H 27.615 -10.049 3.005 1.00 . A A . 169 THR HG22 1 1
1 2593 1 1 169 THR HG23 H 28.800 -8.920 2.350 1.00 . A A . 169 THR HG23 1 1
1 2594 1 1 169 THR N N 28.137 -11.367 5.120 1.00 . A A . 169 THR N 1 1
1 2595 1 1 169 THR O O 30.384 -10.572 6.469 1.00 . A A . 169 THR O 1 1
1 2596 1 1 169 THR OG1 O 30.941 -10.057 3.252 1.00 . A A . 169 THR OG1 1 1
1 2597 1 1 170 ALA C C 33.503 -11.376 7.020 1.00 . A A . 170 ALA C 1 1
1 2598 1 1 170 ALA CA C 32.519 -12.442 6.513 1.00 . A A . 170 ALA CA 1 1
1 2599 1 1 170 ALA CB C 33.314 -13.670 6.145 1.00 . A A . 170 ALA CB 1 1
1 2600 1 1 170 ALA H H 31.851 -12.436 4.508 1.00 . A A . 170 ALA H 1 1
1 2601 1 1 170 ALA HA H 31.884 -12.721 7.329 1.00 . A A . 170 ALA HA 1 1
1 2602 1 1 170 ALA HB1 H 33.867 -14.013 7.005 1.00 . A A . 170 ALA HB1 1 1
1 2603 1 1 170 ALA HB2 H 34.002 -13.416 5.350 1.00 . A A . 170 ALA HB2 1 1
1 2604 1 1 170 ALA HB3 H 32.646 -14.447 5.809 1.00 . A A . 170 ALA HB3 1 1
1 2605 1 1 170 ALA N N 31.637 -12.096 5.397 1.00 . A A . 170 ALA N 1 1
1 2606 1 1 170 ALA O O 33.437 -10.986 8.181 1.00 . A A . 170 ALA O 1 1
1 2607 1 1 171 ILE C C 36.114 -9.112 6.400 1.00 . A A . 171 ILE C 1 1
1 2608 1 1 171 ILE CA C 35.737 -10.517 6.679 1.00 . A A . 171 ILE CA 1 1
1 2609 1 1 171 ILE CB C 36.863 -11.307 6.011 1.00 . A A . 171 ILE CB 1 1
1 2610 1 1 171 ILE CD1 C 37.367 -13.226 4.419 1.00 . A A . 171 ILE CD1 1 1
1 2611 1 1 171 ILE CG1 C 36.315 -12.475 5.207 1.00 . A A . 171 ILE CG1 1 1
1 2612 1 1 171 ILE CG2 C 37.897 -11.756 7.036 1.00 . A A . 171 ILE CG2 1 1
1 2613 1 1 171 ILE H H 34.168 -10.729 5.248 1.00 . A A . 171 ILE H 1 1
1 2614 1 1 171 ILE HA H 35.773 -10.696 7.734 1.00 . A A . 171 ILE HA 1 1
1 2615 1 1 171 ILE HB H 37.347 -10.618 5.330 1.00 . A A . 171 ILE HB 1 1
1 2616 1 1 171 ILE HD11 H 38.109 -13.624 5.095 1.00 . A A . 171 ILE HD11 1 1
1 2617 1 1 171 ILE HD12 H 37.841 -12.552 3.720 1.00 . A A . 171 ILE HD12 1 1
1 2618 1 1 171 ILE HD13 H 36.901 -14.036 3.878 1.00 . A A . 171 ILE HD13 1 1
1 2619 1 1 171 ILE HG12 H 35.838 -13.174 5.877 1.00 . A A . 171 ILE HG12 1 1
1 2620 1 1 171 ILE HG13 H 35.586 -12.084 4.509 1.00 . A A . 171 ILE HG13 1 1
1 2621 1 1 171 ILE HG21 H 38.650 -12.358 6.548 1.00 . A A . 171 ILE HG21 1 1
1 2622 1 1 171 ILE HG22 H 37.414 -12.336 7.806 1.00 . A A . 171 ILE HG22 1 1
1 2623 1 1 171 ILE HG23 H 38.366 -10.885 7.480 1.00 . A A . 171 ILE HG23 1 1
1 2624 1 1 171 ILE N N 34.407 -10.893 6.173 1.00 . A A . 171 ILE N 1 1
1 2625 1 1 171 ILE O O 36.365 -8.779 5.259 1.00 . A A . 171 ILE O 1 1
1 2626 1 1 172 SER C C 38.067 -6.834 8.102 1.00 . A A . 172 SER C 1 1
1 2627 1 1 172 SER CA C 36.758 -7.000 7.359 1.00 . A A . 172 SER CA 1 1
1 2628 1 1 172 SER CB C 35.639 -6.124 7.929 1.00 . A A . 172 SER CB 1 1
1 2629 1 1 172 SER H H 36.356 -8.805 8.342 1.00 . A A . 172 SER H 1 1
1 2630 1 1 172 SER HA H 36.911 -6.763 6.314 1.00 . A A . 172 SER HA 1 1
1 2631 1 1 172 SER HB2 H 36.010 -5.132 8.098 1.00 . A A . 172 SER HB2 1 1
1 2632 1 1 172 SER HB3 H 34.826 -6.087 7.219 1.00 . A A . 172 SER HB3 1 1
1 2633 1 1 172 SER HG H 34.184 -6.774 9.076 1.00 . A A . 172 SER HG 1 1
1 2634 1 1 172 SER N N 36.396 -8.388 7.454 1.00 . A A . 172 SER N 1 1
1 2635 1 1 172 SER O O 38.184 -6.193 9.147 1.00 . A A . 172 SER O 1 1
1 2636 1 1 172 SER OG O 35.148 -6.646 9.152 1.00 . A A . 172 SER OG 1 1
1 2637 1 1 173 ASP C C 41.339 -7.093 6.895 1.00 . A A . 173 ASP C 1 1
1 2638 1 1 173 ASP CA C 40.401 -7.610 7.972 1.00 . A A . 173 ASP CA 1 1
1 2639 1 1 173 ASP CB C 40.715 -9.066 8.341 1.00 . A A . 173 ASP CB 1 1
1 2640 1 1 173 ASP CG C 40.119 -9.470 9.678 1.00 . A A . 173 ASP CG 1 1
1 2641 1 1 173 ASP H H 38.826 -7.912 6.634 1.00 . A A . 173 ASP H 1 1
1 2642 1 1 173 ASP HA H 40.506 -6.997 8.844 1.00 . A A . 173 ASP HA 1 1
1 2643 1 1 173 ASP HB2 H 40.315 -9.720 7.580 1.00 . A A . 173 ASP HB2 1 1
1 2644 1 1 173 ASP HB3 H 41.786 -9.195 8.395 1.00 . A A . 173 ASP HB3 1 1
1 2645 1 1 173 ASP N N 39.043 -7.479 7.488 1.00 . A A . 173 ASP N 1 1
1 2646 1 1 173 ASP O O 41.149 -5.982 6.396 1.00 . A A . 173 ASP O 1 1
1 2647 1 1 173 ASP OD1 O 38.936 -9.869 9.721 1.00 . A A . 173 ASP OD1 1 1
1 2648 1 1 173 ASP OD2 O 40.839 -9.393 10.698 1.00 . A A . 173 ASP OD2 1 1
1 2649 1 1 174 ILE C C 42.712 -7.142 4.228 1.00 . A A . 174 ILE C 1 1
1 2650 1 1 174 ILE CA C 43.360 -7.427 5.588 1.00 . A A . 174 ILE CA 1 1
1 2651 1 1 174 ILE CB C 44.471 -8.492 5.418 1.00 . A A . 174 ILE CB 1 1
1 2652 1 1 174 ILE CD1 C 45.655 -7.745 7.555 1.00 . A A . 174 ILE CD1 1 1
1 2653 1 1 174 ILE CG1 C 45.043 -8.895 6.783 1.00 . A A . 174 ILE CG1 1 1
1 2654 1 1 174 ILE CG2 C 45.581 -7.979 4.509 1.00 . A A . 174 ILE CG2 1 1
1 2655 1 1 174 ILE H H 42.406 -8.773 6.922 1.00 . A A . 174 ILE H 1 1
1 2656 1 1 174 ILE HA H 43.806 -6.519 5.966 1.00 . A A . 174 ILE HA 1 1
1 2657 1 1 174 ILE HB H 44.034 -9.361 4.951 1.00 . A A . 174 ILE HB 1 1
1 2658 1 1 174 ILE HD11 H 46.038 -8.107 8.497 1.00 . A A . 174 ILE HD11 1 1
1 2659 1 1 174 ILE HD12 H 44.903 -6.993 7.738 1.00 . A A . 174 ILE HD12 1 1
1 2660 1 1 174 ILE HD13 H 46.462 -7.315 6.979 1.00 . A A . 174 ILE HD13 1 1
1 2661 1 1 174 ILE HG12 H 44.252 -9.312 7.387 1.00 . A A . 174 ILE HG12 1 1
1 2662 1 1 174 ILE HG13 H 45.808 -9.642 6.637 1.00 . A A . 174 ILE HG13 1 1
1 2663 1 1 174 ILE HG21 H 46.336 -8.742 4.396 1.00 . A A . 174 ILE HG21 1 1
1 2664 1 1 174 ILE HG22 H 46.024 -7.095 4.945 1.00 . A A . 174 ILE HG22 1 1
1 2665 1 1 174 ILE HG23 H 45.168 -7.734 3.541 1.00 . A A . 174 ILE HG23 1 1
1 2666 1 1 174 ILE N N 42.348 -7.874 6.543 1.00 . A A . 174 ILE N 1 1
1 2667 1 1 174 ILE O O 43.206 -6.318 3.455 1.00 . A A . 174 ILE O 1 1
1 2668 1 1 175 PHE C C 39.264 -7.668 3.245 1.00 . A A . 175 PHE C 1 1
1 2669 1 1 175 PHE CA C 40.709 -7.361 2.873 1.00 . A A . 175 PHE CA 1 1
1 2670 1 1 175 PHE CB C 41.095 -8.081 1.572 1.00 . A A . 175 PHE CB 1 1
1 2671 1 1 175 PHE CD1 C 40.289 -6.518 -0.221 1.00 . A A . 175 PHE CD1 1 1
1 2672 1 1 175 PHE CD2 C 39.325 -8.696 -0.099 1.00 . A A . 175 PHE CD2 1 1
1 2673 1 1 175 PHE CE1 C 39.490 -6.223 -1.308 1.00 . A A . 175 PHE CE1 1 1
1 2674 1 1 175 PHE CE2 C 38.522 -8.404 -1.185 1.00 . A A . 175 PHE CE2 1 1
1 2675 1 1 175 PHE CG C 40.215 -7.756 0.397 1.00 . A A . 175 PHE CG 1 1
1 2676 1 1 175 PHE CZ C 38.607 -7.166 -1.792 1.00 . A A . 175 PHE CZ 1 1
1 2677 1 1 175 PHE H H 41.335 -8.571 4.494 1.00 . A A . 175 PHE H 1 1
1 2678 1 1 175 PHE HA H 40.825 -6.296 2.743 1.00 . A A . 175 PHE HA 1 1
1 2679 1 1 175 PHE HB2 H 42.106 -7.809 1.310 1.00 . A A . 175 PHE HB2 1 1
1 2680 1 1 175 PHE HB3 H 41.049 -9.147 1.737 1.00 . A A . 175 PHE HB3 1 1
1 2681 1 1 175 PHE HD1 H 40.979 -5.779 0.157 1.00 . A A . 175 PHE HD1 1 1
1 2682 1 1 175 PHE HD2 H 39.258 -9.664 0.375 1.00 . A A . 175 PHE HD2 1 1
1 2683 1 1 175 PHE HE1 H 39.558 -5.254 -1.781 1.00 . A A . 175 PHE HE1 1 1
1 2684 1 1 175 PHE HE2 H 37.830 -9.144 -1.561 1.00 . A A . 175 PHE HE2 1 1
1 2685 1 1 175 PHE HZ H 37.982 -6.936 -2.642 1.00 . A A . 175 PHE HZ 1 1
1 2686 1 1 175 PHE N N 41.584 -7.790 3.955 1.00 . A A . 175 PHE N 1 1
1 2687 1 1 175 PHE O O 38.985 -8.685 3.879 1.00 . A A . 175 PHE O 1 1
1 2688 1 1 176 ASN C C 36.215 -7.645 1.941 1.00 . A A . 176 ASN C 1 1
1 2689 1 1 176 ASN CA C 36.933 -7.008 3.126 1.00 . A A . 176 ASN CA 1 1
1 2690 1 1 176 ASN CB C 36.228 -5.719 3.565 1.00 . A A . 176 ASN CB 1 1
1 2691 1 1 176 ASN CG C 34.887 -5.977 4.259 1.00 . A A . 176 ASN CG 1 1
1 2692 1 1 176 ASN H H 38.631 -5.963 2.410 1.00 . A A . 176 ASN H 1 1
1 2693 1 1 176 ASN HA H 36.884 -7.708 3.946 1.00 . A A . 176 ASN HA 1 1
1 2694 1 1 176 ASN HB2 H 36.867 -5.185 4.253 1.00 . A A . 176 ASN HB2 1 1
1 2695 1 1 176 ASN HB3 H 36.050 -5.103 2.697 1.00 . A A . 176 ASN HB3 1 1
1 2696 1 1 176 ASN HD21 H 35.353 -7.912 4.572 1.00 . A A . 176 ASN HD21 1 1
1 2697 1 1 176 ASN HD22 H 33.861 -7.385 5.249 1.00 . A A . 176 ASN HD22 1 1
1 2698 1 1 176 ASN N N 38.348 -6.783 2.869 1.00 . A A . 176 ASN N 1 1
1 2699 1 1 176 ASN ND2 N 34.656 -7.213 4.720 1.00 . A A . 176 ASN ND2 1 1
1 2700 1 1 176 ASN O O 36.266 -7.131 0.826 1.00 . A A . 176 ASN O 1 1
1 2701 1 1 176 ASN OD1 O 34.038 -5.092 4.334 1.00 . A A . 176 ASN OD1 1 1
1 2702 1 1 177 THR C C 33.284 -8.441 1.262 1.00 . A A . 177 THR C 1 1
1 2703 1 1 177 THR CA C 34.555 -9.313 1.262 1.00 . A A . 177 THR CA 1 1
1 2704 1 1 177 THR CB C 34.233 -10.798 1.540 1.00 . A A . 177 THR CB 1 1
1 2705 1 1 177 THR CG2 C 33.850 -11.011 2.982 1.00 . A A . 177 THR CG2 1 1
1 2706 1 1 177 THR H H 35.718 -9.232 3.037 1.00 . A A . 177 THR H 1 1
1 2707 1 1 177 THR HA H 34.998 -9.249 0.275 1.00 . A A . 177 THR HA 1 1
1 2708 1 1 177 THR HB H 35.122 -11.379 1.339 1.00 . A A . 177 THR HB 1 1
1 2709 1 1 177 THR HG1 H 32.777 -10.508 0.239 1.00 . A A . 177 THR HG1 1 1
1 2710 1 1 177 THR HG21 H 33.637 -12.056 3.149 1.00 . A A . 177 THR HG21 1 1
1 2711 1 1 177 THR HG22 H 32.975 -10.420 3.215 1.00 . A A . 177 THR HG22 1 1
1 2712 1 1 177 THR HG23 H 34.669 -10.707 3.606 1.00 . A A . 177 THR HG23 1 1
1 2713 1 1 177 THR N N 35.537 -8.758 2.202 1.00 . A A . 177 THR N 1 1
1 2714 1 1 177 THR O O 32.333 -8.697 0.523 1.00 . A A . 177 THR O 1 1
1 2715 1 1 177 THR OG1 O 33.185 -11.261 0.686 1.00 . A A . 177 THR OG1 1 1
1 2716 1 1 178 LYS C C 31.237 -6.894 3.427 1.00 . A A . 178 LYS C 1 1
1 2717 1 1 178 LYS CA C 32.256 -6.435 2.390 1.00 . A A . 178 LYS CA 1 1
1 2718 1 1 178 LYS CB C 31.540 -6.070 1.081 1.00 . A A . 178 LYS CB 1 1
1 2719 1 1 178 LYS CD C 31.783 -5.361 -1.338 1.00 . A A . 178 LYS CD 1 1
1 2720 1 1 178 LYS CE C 30.421 -4.671 -1.339 1.00 . A A . 178 LYS CE 1 1
1 2721 1 1 178 LYS CG C 32.429 -5.398 0.047 1.00 . A A . 178 LYS CG 1 1
1 2722 1 1 178 LYS H H 34.098 -7.397 2.738 1.00 . A A . 178 LYS H 1 1
1 2723 1 1 178 LYS HA H 32.744 -5.550 2.770 1.00 . A A . 178 LYS HA 1 1
1 2724 1 1 178 LYS HB2 H 31.137 -6.969 0.643 1.00 . A A . 178 LYS HB2 1 1
1 2725 1 1 178 LYS HB3 H 30.725 -5.398 1.309 1.00 . A A . 178 LYS HB3 1 1
1 2726 1 1 178 LYS HD2 H 32.438 -4.830 -2.011 1.00 . A A . 178 LYS HD2 1 1
1 2727 1 1 178 LYS HD3 H 31.659 -6.376 -1.688 1.00 . A A . 178 LYS HD3 1 1
1 2728 1 1 178 LYS HE2 H 30.448 -3.854 -0.634 1.00 . A A . 178 LYS HE2 1 1
1 2729 1 1 178 LYS HE3 H 30.232 -4.281 -2.328 1.00 . A A . 178 LYS HE3 1 1
1 2730 1 1 178 LYS HG2 H 32.627 -4.385 0.363 1.00 . A A . 178 LYS HG2 1 1
1 2731 1 1 178 LYS HG3 H 33.360 -5.942 -0.018 1.00 . A A . 178 LYS HG3 1 1
1 2732 1 1 178 LYS HZ1 H 29.260 -6.386 -1.634 1.00 . A A . 178 LYS HZ1 1 1
1 2733 1 1 178 LYS HZ2 H 28.404 -5.087 -0.975 1.00 . A A . 178 LYS HZ2 1 1
1 2734 1 1 178 LYS HZ3 H 29.463 -5.975 -0.008 1.00 . A A . 178 LYS HZ3 1 1
1 2735 1 1 178 LYS N N 33.306 -7.450 2.166 1.00 . A A . 178 LYS N 1 1
1 2736 1 1 178 LYS NZ N 29.311 -5.593 -0.963 1.00 . A A . 178 LYS NZ 1 1
1 2737 1 1 178 LYS O O 30.029 -6.848 3.205 1.00 . A A . 178 LYS O 1 1
1 2738 1 1 179 ASP C C 30.227 -6.507 6.450 1.00 . A A . 179 ASP C 1 1
1 2739 1 1 179 ASP CA C 30.946 -7.640 5.728 1.00 . A A . 179 ASP CA 1 1
1 2740 1 1 179 ASP CB C 31.898 -8.341 6.711 1.00 . A A . 179 ASP CB 1 1
1 2741 1 1 179 ASP CG C 31.772 -7.866 8.152 1.00 . A A . 179 ASP CG 1 1
1 2742 1 1 179 ASP H H 32.702 -7.006 4.767 1.00 . A A . 179 ASP H 1 1
1 2743 1 1 179 ASP HA H 30.229 -8.358 5.341 1.00 . A A . 179 ASP HA 1 1
1 2744 1 1 179 ASP HB2 H 31.701 -9.402 6.692 1.00 . A A . 179 ASP HB2 1 1
1 2745 1 1 179 ASP HB3 H 32.912 -8.170 6.390 1.00 . A A . 179 ASP HB3 1 1
1 2746 1 1 179 ASP N N 31.748 -7.144 4.627 1.00 . A A . 179 ASP N 1 1
1 2747 1 1 179 ASP O O 29.226 -6.732 7.133 1.00 . A A . 179 ASP O 1 1
1 2748 1 1 179 ASP OD1 O 30.890 -8.364 8.884 1.00 . A A . 179 ASP OD1 1 1
1 2749 1 1 179 ASP OD2 O 32.571 -7.002 8.562 1.00 . A A . 179 ASP OD2 1 1
1 2750 1 1 180 TRP C C 29.546 -3.117 5.975 1.00 . A A . 180 TRP C 1 1
1 2751 1 1 180 TRP CA C 30.098 -4.154 6.937 1.00 . A A . 180 TRP CA 1 1
1 2752 1 1 180 TRP CB C 31.076 -3.524 7.940 1.00 . A A . 180 TRP CB 1 1
1 2753 1 1 180 TRP CD1 C 33.400 -3.464 6.869 1.00 . A A . 180 TRP CD1 1 1
1 2754 1 1 180 TRP CD2 C 32.470 -1.452 7.157 1.00 . A A . 180 TRP CD2 1 1
1 2755 1 1 180 TRP CE2 C 33.733 -1.279 6.571 1.00 . A A . 180 TRP CE2 1 1
1 2756 1 1 180 TRP CE3 C 31.696 -0.322 7.435 1.00 . A A . 180 TRP CE3 1 1
1 2757 1 1 180 TRP CG C 32.272 -2.859 7.333 1.00 . A A . 180 TRP CG 1 1
1 2758 1 1 180 TRP CH2 C 33.466 1.064 6.540 1.00 . A A . 180 TRP CH2 1 1
1 2759 1 1 180 TRP CZ2 C 34.243 -0.023 6.257 1.00 . A A . 180 TRP CZ2 1 1
1 2760 1 1 180 TRP CZ3 C 32.203 0.924 7.124 1.00 . A A . 180 TRP CZ3 1 1
1 2761 1 1 180 TRP H H 31.445 -5.142 5.641 1.00 . A A . 180 TRP H 1 1
1 2762 1 1 180 TRP HA H 29.262 -4.549 7.498 1.00 . A A . 180 TRP HA 1 1
1 2763 1 1 180 TRP HB2 H 30.549 -2.780 8.517 1.00 . A A . 180 TRP HB2 1 1
1 2764 1 1 180 TRP HB3 H 31.431 -4.296 8.610 1.00 . A A . 180 TRP HB3 1 1
1 2765 1 1 180 TRP HD1 H 33.560 -4.532 6.867 1.00 . A A . 180 TRP HD1 1 1
1 2766 1 1 180 TRP HE1 H 35.166 -2.709 6.017 1.00 . A A . 180 TRP HE1 1 1
1 2767 1 1 180 TRP HE3 H 30.719 -0.411 7.885 1.00 . A A . 180 TRP HE3 1 1
1 2768 1 1 180 TRP HH2 H 33.823 2.057 6.316 1.00 . A A . 180 TRP HH2 1 1
1 2769 1 1 180 TRP HZ2 H 35.216 0.102 5.805 1.00 . A A . 180 TRP HZ2 1 1
1 2770 1 1 180 TRP HZ3 H 31.621 1.808 7.333 1.00 . A A . 180 TRP HZ3 1 1
1 2771 1 1 180 TRP N N 30.691 -5.283 6.248 1.00 . A A . 180 TRP N 1 1
1 2772 1 1 180 TRP NE1 N 34.281 -2.522 6.402 1.00 . A A . 180 TRP NE1 1 1
1 2773 1 1 180 TRP O O 29.267 -1.988 6.375 1.00 . A A . 180 TRP O 1 1
1 2774 1 1 181 ARG C C 27.246 -2.891 3.811 1.00 . A A . 181 ARG C 1 1
1 2775 1 1 181 ARG CA C 28.726 -2.538 3.796 1.00 . A A . 181 ARG CA 1 1
1 2776 1 1 181 ARG CB C 29.279 -2.645 2.370 1.00 . A A . 181 ARG CB 1 1
1 2777 1 1 181 ARG CD C 31.688 -1.947 2.716 1.00 . A A . 181 ARG CD 1 1
1 2778 1 1 181 ARG CG C 30.739 -3.047 2.284 1.00 . A A . 181 ARG CG 1 1
1 2779 1 1 181 ARG CZ C 34.115 -1.832 2.208 1.00 . A A . 181 ARG CZ 1 1
1 2780 1 1 181 ARG H H 29.686 -4.351 4.387 1.00 . A A . 181 ARG H 1 1
1 2781 1 1 181 ARG HA H 28.862 -1.527 4.168 1.00 . A A . 181 ARG HA 1 1
1 2782 1 1 181 ARG HB2 H 28.707 -3.371 1.823 1.00 . A A . 181 ARG HB2 1 1
1 2783 1 1 181 ARG HB3 H 29.170 -1.683 1.887 1.00 . A A . 181 ARG HB3 1 1
1 2784 1 1 181 ARG HD2 H 31.168 -1.001 2.687 1.00 . A A . 181 ARG HD2 1 1
1 2785 1 1 181 ARG HD3 H 32.029 -2.148 3.721 1.00 . A A . 181 ARG HD3 1 1
1 2786 1 1 181 ARG HE H 32.636 -1.903 0.854 1.00 . A A . 181 ARG HE 1 1
1 2787 1 1 181 ARG HG2 H 30.898 -3.904 2.919 1.00 . A A . 181 ARG HG2 1 1
1 2788 1 1 181 ARG HG3 H 30.962 -3.314 1.262 1.00 . A A . 181 ARG HG3 1 1
1 2789 1 1 181 ARG HH11 H 33.713 -1.902 4.193 1.00 . A A . 181 ARG HH11 1 1
1 2790 1 1 181 ARG HH12 H 35.394 -1.809 3.779 1.00 . A A . 181 ARG HH12 1 1
1 2791 1 1 181 ARG HH21 H 34.859 -1.767 0.320 1.00 . A A . 181 ARG HH21 1 1
1 2792 1 1 181 ARG HH22 H 36.042 -1.711 1.588 1.00 . A A . 181 ARG HH22 1 1
1 2793 1 1 181 ARG N N 29.392 -3.465 4.703 1.00 . A A . 181 ARG N 1 1
1 2794 1 1 181 ARG NE N 32.837 -1.897 1.819 1.00 . A A . 181 ARG NE 1 1
1 2795 1 1 181 ARG NH1 N 34.429 -1.849 3.496 1.00 . A A . 181 ARG NH1 1 1
1 2796 1 1 181 ARG NH2 N 35.081 -1.769 1.300 1.00 . A A . 181 ARG NH2 1 1
1 2797 1 1 181 ARG O O 26.903 -4.072 3.731 1.00 . A A . 181 ARG O 1 1
1 2798 1 1 182 LEU C C 24.136 -1.590 2.936 1.00 . A A . 182 LEU C 1 1
1 2799 1 1 182 LEU CA C 24.943 -2.209 4.062 1.00 . A A . 182 LEU CA 1 1
1 2800 1 1 182 LEU CB C 24.383 -1.719 5.418 1.00 . A A . 182 LEU CB 1 1
1 2801 1 1 182 LEU CD1 C 25.496 -3.624 6.641 1.00 . A A . 182 LEU CD1 1 1
1 2802 1 1 182 LEU CD2 C 26.343 -1.289 6.938 1.00 . A A . 182 LEU CD2 1 1
1 2803 1 1 182 LEU CG C 25.121 -2.156 6.694 1.00 . A A . 182 LEU CG 1 1
1 2804 1 1 182 LEU H H 26.664 -0.973 3.825 1.00 . A A . 182 LEU H 1 1
1 2805 1 1 182 LEU HA H 24.835 -3.282 4.009 1.00 . A A . 182 LEU HA 1 1
1 2806 1 1 182 LEU HB2 H 24.370 -0.644 5.405 1.00 . A A . 182 LEU HB2 1 1
1 2807 1 1 182 LEU HB3 H 23.362 -2.064 5.495 1.00 . A A . 182 LEU HB3 1 1
1 2808 1 1 182 LEU HD11 H 26.169 -3.793 5.813 1.00 . A A . 182 LEU HD11 1 1
1 2809 1 1 182 LEU HD12 H 24.604 -4.216 6.505 1.00 . A A . 182 LEU HD12 1 1
1 2810 1 1 182 LEU HD13 H 25.980 -3.906 7.563 1.00 . A A . 182 LEU HD13 1 1
1 2811 1 1 182 LEU HD21 H 27.020 -1.380 6.102 1.00 . A A . 182 LEU HD21 1 1
1 2812 1 1 182 LEU HD22 H 26.840 -1.613 7.840 1.00 . A A . 182 LEU HD22 1 1
1 2813 1 1 182 LEU HD23 H 26.039 -0.259 7.045 1.00 . A A . 182 LEU HD23 1 1
1 2814 1 1 182 LEU HG H 24.455 -2.025 7.534 1.00 . A A . 182 LEU HG 1 1
1 2815 1 1 182 LEU N N 26.366 -1.904 3.893 1.00 . A A . 182 LEU N 1 1
1 2816 1 1 182 LEU O O 24.658 -0.804 2.156 1.00 . A A . 182 LEU O 1 1
1 2817 1 1 183 THR C C 20.525 -1.540 2.293 1.00 . A A . 183 THR C 1 1
1 2818 1 1 183 THR CA C 21.978 -1.434 1.820 1.00 . A A . 183 THR CA 1 1
1 2819 1 1 183 THR CB C 22.172 -2.209 0.491 1.00 . A A . 183 THR CB 1 1
1 2820 1 1 183 THR CG2 C 21.393 -1.569 -0.636 1.00 . A A . 183 THR CG2 1 1
1 2821 1 1 183 THR H H 22.501 -2.582 3.515 1.00 . A A . 183 THR H 1 1
1 2822 1 1 183 THR HA H 22.221 -0.400 1.656 1.00 . A A . 183 THR HA 1 1
1 2823 1 1 183 THR HB H 21.816 -3.214 0.622 1.00 . A A . 183 THR HB 1 1
1 2824 1 1 183 THR HG1 H 24.081 -1.789 0.804 1.00 . A A . 183 THR HG1 1 1
1 2825 1 1 183 THR HG21 H 20.337 -1.616 -0.413 1.00 . A A . 183 THR HG21 1 1
1 2826 1 1 183 THR HG22 H 21.591 -2.097 -1.557 1.00 . A A . 183 THR HG22 1 1
1 2827 1 1 183 THR HG23 H 21.692 -0.537 -0.740 1.00 . A A . 183 THR HG23 1 1
1 2828 1 1 183 THR N N 22.864 -1.946 2.856 1.00 . A A . 183 THR N 1 1
1 2829 1 1 183 THR O O 20.160 -2.511 2.924 1.00 . A A . 183 THR O 1 1
1 2830 1 1 183 THR OG1 O 23.561 -2.248 0.130 1.00 . A A . 183 THR OG1 1 1
1 2831 1 1 184 LEU C C 17.400 -0.009 1.414 1.00 . A A . 184 LEU C 1 1
1 2832 1 1 184 LEU CA C 18.320 -0.579 2.493 1.00 . A A . 184 LEU CA 1 1
1 2833 1 1 184 LEU CB C 18.119 0.153 3.824 1.00 . A A . 184 LEU CB 1 1
1 2834 1 1 184 LEU CD1 C 17.028 0.080 6.078 1.00 . A A . 184 LEU CD1 1 1
1 2835 1 1 184 LEU CD2 C 15.628 0.458 4.052 1.00 . A A . 184 LEU CD2 1 1
1 2836 1 1 184 LEU CG C 16.862 -0.247 4.601 1.00 . A A . 184 LEU CG 1 1
1 2837 1 1 184 LEU H H 20.055 0.293 1.635 1.00 . A A . 184 LEU H 1 1
1 2838 1 1 184 LEU HA H 18.074 -1.621 2.633 1.00 . A A . 184 LEU HA 1 1
1 2839 1 1 184 LEU HB2 H 18.981 -0.037 4.447 1.00 . A A . 184 LEU HB2 1 1
1 2840 1 1 184 LEU HB3 H 18.069 1.213 3.623 1.00 . A A . 184 LEU HB3 1 1
1 2841 1 1 184 LEU HD11 H 16.135 -0.206 6.613 1.00 . A A . 184 LEU HD11 1 1
1 2842 1 1 184 LEU HD12 H 17.194 1.141 6.195 1.00 . A A . 184 LEU HD12 1 1
1 2843 1 1 184 LEU HD13 H 17.875 -0.461 6.473 1.00 . A A . 184 LEU HD13 1 1
1 2844 1 1 184 LEU HD21 H 14.757 0.152 4.614 1.00 . A A . 184 LEU HD21 1 1
1 2845 1 1 184 LEU HD22 H 15.496 0.194 3.013 1.00 . A A . 184 LEU HD22 1 1
1 2846 1 1 184 LEU HD23 H 15.755 1.527 4.137 1.00 . A A . 184 LEU HD23 1 1
1 2847 1 1 184 LEU HG H 16.714 -1.317 4.503 1.00 . A A . 184 LEU HG 1 1
1 2848 1 1 184 LEU N N 19.719 -0.514 2.087 1.00 . A A . 184 LEU N 1 1
1 2849 1 1 184 LEU O O 17.509 1.155 1.040 1.00 . A A . 184 LEU O 1 1
1 2850 1 1 185 GLN C C 14.191 -1.075 0.175 1.00 . A A . 185 GLN C 1 1
1 2851 1 1 185 GLN CA C 15.495 -0.353 -0.041 1.00 . A A . 185 GLN CA 1 1
1 2852 1 1 185 GLN CB C 15.941 -0.501 -1.498 1.00 . A A . 185 GLN CB 1 1
1 2853 1 1 185 GLN CD C 18.204 -1.388 -2.065 1.00 . A A . 185 GLN CD 1 1
1 2854 1 1 185 GLN CG C 16.759 -1.744 -1.803 1.00 . A A . 185 GLN CG 1 1
1 2855 1 1 185 GLN H H 16.485 -1.768 1.185 1.00 . A A . 185 GLN H 1 1
1 2856 1 1 185 GLN HA H 15.330 0.699 0.165 1.00 . A A . 185 GLN HA 1 1
1 2857 1 1 185 GLN HB2 H 15.065 -0.518 -2.125 1.00 . A A . 185 GLN HB2 1 1
1 2858 1 1 185 GLN HB3 H 16.535 0.364 -1.759 1.00 . A A . 185 GLN HB3 1 1
1 2859 1 1 185 GLN HE21 H 18.076 0.069 -0.736 1.00 . A A . 185 GLN HE21 1 1
1 2860 1 1 185 GLN HE22 H 19.591 -0.074 -1.535 1.00 . A A . 185 GLN HE22 1 1
1 2861 1 1 185 GLN HG2 H 16.710 -2.415 -0.958 1.00 . A A . 185 GLN HG2 1 1
1 2862 1 1 185 GLN HG3 H 16.354 -2.227 -2.679 1.00 . A A . 185 GLN HG3 1 1
1 2863 1 1 185 GLN N N 16.498 -0.826 0.905 1.00 . A A . 185 GLN N 1 1
1 2864 1 1 185 GLN NE2 N 18.675 -0.367 -1.373 1.00 . A A . 185 GLN NE2 1 1
1 2865 1 1 185 GLN O O 14.117 -2.006 0.983 1.00 . A A . 185 GLN O 1 1
1 2866 1 1 185 GLN OE1 O 18.895 -2.034 -2.851 1.00 . A A . 185 GLN OE1 1 1
1 2867 1 1 186 LYS C C 10.811 -0.535 -1.271 1.00 . A A . 186 LYS C 1 1
1 2868 1 1 186 LYS CA C 11.833 -1.184 -0.350 1.00 . A A . 186 LYS CA 1 1
1 2869 1 1 186 LYS CB C 11.403 -1.069 1.110 1.00 . A A . 186 LYS CB 1 1
1 2870 1 1 186 LYS CD C 9.960 1.009 1.087 1.00 . A A . 186 LYS CD 1 1
1 2871 1 1 186 LYS CE C 10.299 2.296 0.351 1.00 . A A . 186 LYS CE 1 1
1 2872 1 1 186 LYS CG C 11.221 0.347 1.641 1.00 . A A . 186 LYS CG 1 1
1 2873 1 1 186 LYS H H 13.311 0.074 -1.207 1.00 . A A . 186 LYS H 1 1
1 2874 1 1 186 LYS HA H 11.888 -2.227 -0.601 1.00 . A A . 186 LYS HA 1 1
1 2875 1 1 186 LYS HB2 H 10.463 -1.584 1.220 1.00 . A A . 186 LYS HB2 1 1
1 2876 1 1 186 LYS HB3 H 12.149 -1.566 1.720 1.00 . A A . 186 LYS HB3 1 1
1 2877 1 1 186 LYS HD2 H 9.477 0.325 0.399 1.00 . A A . 186 LYS HD2 1 1
1 2878 1 1 186 LYS HD3 H 9.289 1.231 1.904 1.00 . A A . 186 LYS HD3 1 1
1 2879 1 1 186 LYS HE2 H 11.228 2.152 -0.182 1.00 . A A . 186 LYS HE2 1 1
1 2880 1 1 186 LYS HE3 H 9.516 2.529 -0.363 1.00 . A A . 186 LYS HE3 1 1
1 2881 1 1 186 LYS HG2 H 11.150 0.303 2.716 1.00 . A A . 186 LYS HG2 1 1
1 2882 1 1 186 LYS HG3 H 12.083 0.929 1.360 1.00 . A A . 186 LYS HG3 1 1
1 2883 1 1 186 LYS HZ1 H 10.713 4.289 0.770 1.00 . A A . 186 LYS HZ1 1 1
1 2884 1 1 186 LYS HZ2 H 11.128 3.231 2.021 1.00 . A A . 186 LYS HZ2 1 1
1 2885 1 1 186 LYS HZ3 H 9.497 3.622 1.739 1.00 . A A . 186 LYS HZ3 1 1
1 2886 1 1 186 LYS N N 13.164 -0.635 -0.538 1.00 . A A . 186 LYS N 1 1
1 2887 1 1 186 LYS NZ N 10.426 3.438 1.286 1.00 . A A . 186 LYS NZ 1 1
1 2888 1 1 186 LYS O O 11.122 0.425 -1.975 1.00 . A A . 186 LYS O 1 1
1 2889 1 1 187 GLU C C 7.280 -0.290 -1.308 1.00 . A A . 187 GLU C 1 1
1 2890 1 1 187 GLU CA C 8.522 -0.626 -2.119 1.00 . A A . 187 GLU CA 1 1
1 2891 1 1 187 GLU CB C 8.196 -1.709 -3.159 1.00 . A A . 187 GLU CB 1 1
1 2892 1 1 187 GLU CD C 6.677 -2.456 -5.044 1.00 . A A . 187 GLU CD 1 1
1 2893 1 1 187 GLU CG C 6.883 -1.484 -3.899 1.00 . A A . 187 GLU CG 1 1
1 2894 1 1 187 GLU H H 9.409 -1.785 -0.602 1.00 . A A . 187 GLU H 1 1
1 2895 1 1 187 GLU HA H 8.858 0.265 -2.630 1.00 . A A . 187 GLU HA 1 1
1 2896 1 1 187 GLU HB2 H 8.992 -1.742 -3.888 1.00 . A A . 187 GLU HB2 1 1
1 2897 1 1 187 GLU HB3 H 8.141 -2.664 -2.660 1.00 . A A . 187 GLU HB3 1 1
1 2898 1 1 187 GLU HG2 H 6.068 -1.600 -3.201 1.00 . A A . 187 GLU HG2 1 1
1 2899 1 1 187 GLU HG3 H 6.875 -0.478 -4.294 1.00 . A A . 187 GLU HG3 1 1
1 2900 1 1 187 GLU N N 9.595 -1.072 -1.246 1.00 . A A . 187 GLU N 1 1
1 2901 1 1 187 GLU O O 6.836 -1.092 -0.514 1.00 . A A . 187 GLU O 1 1
1 2902 1 1 187 GLU OE1 O 6.098 -3.540 -4.822 1.00 . A A . 187 GLU OE1 1 1
1 2903 1 1 187 GLU OE2 O 7.091 -2.136 -6.179 1.00 . A A . 187 GLU OE2 1 1
1 2904 1 1 188 GLU C C 4.501 1.622 -2.012 1.00 . A A . 188 GLU C 1 1
1 2905 1 1 188 GLU CA C 5.426 1.144 -0.914 1.00 . A A . 188 GLU CA 1 1
1 2906 1 1 188 GLU CB C 5.350 2.090 0.284 1.00 . A A . 188 GLU CB 1 1
1 2907 1 1 188 GLU CD C 7.371 3.519 0.138 1.00 . A A . 188 GLU CD 1 1
1 2908 1 1 188 GLU CG C 5.878 3.476 0.031 1.00 . A A . 188 GLU CG 1 1
1 2909 1 1 188 GLU H H 7.304 1.659 -1.783 1.00 . A A . 188 GLU H 1 1
1 2910 1 1 188 GLU HA H 5.060 0.179 -0.600 1.00 . A A . 188 GLU HA 1 1
1 2911 1 1 188 GLU HB2 H 4.320 2.176 0.593 1.00 . A A . 188 GLU HB2 1 1
1 2912 1 1 188 GLU HB3 H 5.920 1.659 1.094 1.00 . A A . 188 GLU HB3 1 1
1 2913 1 1 188 GLU HG2 H 5.590 3.784 -0.963 1.00 . A A . 188 GLU HG2 1 1
1 2914 1 1 188 GLU HG3 H 5.456 4.151 0.759 1.00 . A A . 188 GLU HG3 1 1
1 2915 1 1 188 GLU N N 6.774 0.917 -1.405 1.00 . A A . 188 GLU N 1 1
1 2916 1 1 188 GLU O O 4.704 2.661 -2.641 1.00 . A A . 188 GLU O 1 1
1 2917 1 1 188 GLU OE1 O 7.872 3.589 1.276 1.00 . A A . 188 GLU OE1 1 1
1 2918 1 1 188 GLU OE2 O 8.050 3.478 -0.908 1.00 . A A . 188 GLU OE2 1 1
1 2919 1 1 189 ILE C C 1.287 1.786 -2.279 1.00 . A A . 189 ILE C 1 1
1 2920 1 1 189 ILE CA C 2.417 1.217 -3.121 1.00 . A A . 189 ILE CA 1 1
1 2921 1 1 189 ILE CB C 1.919 0.016 -3.959 1.00 . A A . 189 ILE CB 1 1
1 2922 1 1 189 ILE CD1 C 2.803 -2.154 -2.891 1.00 . A A . 189 ILE CD1 1 1
1 2923 1 1 189 ILE CG1 C 1.630 -1.201 -3.063 1.00 . A A . 189 ILE CG1 1 1
1 2924 1 1 189 ILE CG2 C 2.943 -0.333 -5.035 1.00 . A A . 189 ILE CG2 1 1
1 2925 1 1 189 ILE H H 3.417 -0.018 -1.759 1.00 . A A . 189 ILE H 1 1
1 2926 1 1 189 ILE HA H 2.793 1.984 -3.795 1.00 . A A . 189 ILE HA 1 1
1 2927 1 1 189 ILE HB H 1.008 0.309 -4.452 1.00 . A A . 189 ILE HB 1 1
1 2928 1 1 189 ILE HD11 H 3.103 -2.533 -3.856 1.00 . A A . 189 ILE HD11 1 1
1 2929 1 1 189 ILE HD12 H 2.509 -2.977 -2.257 1.00 . A A . 189 ILE HD12 1 1
1 2930 1 1 189 ILE HD13 H 3.631 -1.629 -2.438 1.00 . A A . 189 ILE HD13 1 1
1 2931 1 1 189 ILE HG12 H 1.350 -0.852 -2.081 1.00 . A A . 189 ILE HG12 1 1
1 2932 1 1 189 ILE HG13 H 0.808 -1.756 -3.484 1.00 . A A . 189 ILE HG13 1 1
1 2933 1 1 189 ILE HG21 H 3.112 0.527 -5.666 1.00 . A A . 189 ILE HG21 1 1
1 2934 1 1 189 ILE HG22 H 2.570 -1.150 -5.635 1.00 . A A . 189 ILE HG22 1 1
1 2935 1 1 189 ILE HG23 H 3.871 -0.624 -4.567 1.00 . A A . 189 ILE HG23 1 1
1 2936 1 1 189 ILE N N 3.475 0.841 -2.230 1.00 . A A . 189 ILE N 1 1
1 2937 1 1 189 ILE O O 0.956 1.246 -1.222 1.00 . A A . 189 ILE O 1 1
1 2938 1 1 190 THR C C -1.369 4.116 -2.819 1.00 . A A . 190 THR C 1 1
1 2939 1 1 190 THR CA C -0.256 3.598 -1.922 1.00 . A A . 190 THR CA 1 1
1 2940 1 1 190 THR CB C 0.369 4.769 -1.140 1.00 . A A . 190 THR CB 1 1
1 2941 1 1 190 THR CG2 C -0.651 5.424 -0.220 1.00 . A A . 190 THR CG2 1 1
1 2942 1 1 190 THR H H 1.022 3.282 -3.568 1.00 . A A . 190 THR H 1 1
1 2943 1 1 190 THR HA H -0.672 2.899 -1.213 1.00 . A A . 190 THR HA 1 1
1 2944 1 1 190 THR HB H 0.720 5.506 -1.844 1.00 . A A . 190 THR HB 1 1
1 2945 1 1 190 THR HG1 H 1.578 3.349 -0.494 1.00 . A A . 190 THR HG1 1 1
1 2946 1 1 190 THR HG21 H -1.479 5.796 -0.806 1.00 . A A . 190 THR HG21 1 1
1 2947 1 1 190 THR HG22 H -0.187 6.245 0.308 1.00 . A A . 190 THR HG22 1 1
1 2948 1 1 190 THR HG23 H -1.013 4.697 0.491 1.00 . A A . 190 THR HG23 1 1
1 2949 1 1 190 THR N N 0.746 2.906 -2.700 1.00 . A A . 190 THR N 1 1
1 2950 1 1 190 THR O O -1.138 4.904 -3.740 1.00 . A A . 190 THR O 1 1
1 2951 1 1 190 THR OG1 O 1.481 4.299 -0.365 1.00 . A A . 190 THR OG1 1 1
1 2952 1 1 191 ILE C C -4.306 5.320 -2.584 1.00 . A A . 191 ILE C 1 1
1 2953 1 1 191 ILE CA C -3.730 4.107 -3.290 1.00 . A A . 191 ILE CA 1 1
1 2954 1 1 191 ILE CB C -4.804 3.005 -3.431 1.00 . A A . 191 ILE CB 1 1
1 2955 1 1 191 ILE CD1 C -2.996 1.505 -4.495 1.00 . A A . 191 ILE CD1 1 1
1 2956 1 1 191 ILE CG1 C -4.430 1.988 -4.522 1.00 . A A . 191 ILE CG1 1 1
1 2957 1 1 191 ILE CG2 C -6.158 3.630 -3.747 1.00 . A A . 191 ILE CG2 1 1
1 2958 1 1 191 ILE H H -2.689 2.974 -1.858 1.00 . A A . 191 ILE H 1 1
1 2959 1 1 191 ILE HA H -3.409 4.399 -4.280 1.00 . A A . 191 ILE HA 1 1
1 2960 1 1 191 ILE HB H -4.886 2.492 -2.484 1.00 . A A . 191 ILE HB 1 1
1 2961 1 1 191 ILE HD11 H -2.761 1.127 -3.512 1.00 . A A . 191 ILE HD11 1 1
1 2962 1 1 191 ILE HD12 H -2.337 2.332 -4.735 1.00 . A A . 191 ILE HD12 1 1
1 2963 1 1 191 ILE HD13 H -2.867 0.720 -5.224 1.00 . A A . 191 ILE HD13 1 1
1 2964 1 1 191 ILE HG12 H -5.061 1.122 -4.415 1.00 . A A . 191 ILE HG12 1 1
1 2965 1 1 191 ILE HG13 H -4.609 2.434 -5.491 1.00 . A A . 191 ILE HG13 1 1
1 2966 1 1 191 ILE HG21 H -6.458 4.266 -2.926 1.00 . A A . 191 ILE HG21 1 1
1 2967 1 1 191 ILE HG22 H -6.894 2.853 -3.891 1.00 . A A . 191 ILE HG22 1 1
1 2968 1 1 191 ILE HG23 H -6.080 4.227 -4.648 1.00 . A A . 191 ILE HG23 1 1
1 2969 1 1 191 ILE N N -2.572 3.645 -2.567 1.00 . A A . 191 ILE N 1 1
1 2970 1 1 191 ILE O O -4.815 5.232 -1.462 1.00 . A A . 191 ILE O 1 1
1 2971 1 1 192 GLY C C -6.088 7.944 -3.009 1.00 . A A . 192 GLY C 1 1
1 2972 1 1 192 GLY CA C -4.651 7.677 -2.663 1.00 . A A . 192 GLY CA 1 1
1 2973 1 1 192 GLY H H -3.815 6.450 -4.135 1.00 . A A . 192 GLY H 1 1
1 2974 1 1 192 GLY HA2 H -4.547 7.628 -1.590 1.00 . A A . 192 GLY HA2 1 1
1 2975 1 1 192 GLY HA3 H -4.045 8.475 -3.047 1.00 . A A . 192 GLY HA3 1 1
1 2976 1 1 192 GLY N N -4.195 6.451 -3.237 1.00 . A A . 192 GLY N 1 1
1 2977 1 1 192 GLY O O -6.481 7.846 -4.160 1.00 . A A . 192 GLY O 1 1
1 2978 1 1 193 VAL C C -8.734 9.622 -1.287 1.00 . A A . 193 VAL C 1 1
1 2979 1 1 193 VAL CA C -8.298 8.471 -2.206 1.00 . A A . 193 VAL CA 1 1
1 2980 1 1 193 VAL CB C -9.088 7.108 -2.024 1.00 . A A . 193 VAL CB 1 1
1 2981 1 1 193 VAL CG1 C -8.143 5.926 -2.028 1.00 . A A . 193 VAL CG1 1 1
1 2982 1 1 193 VAL CG2 C -9.937 7.021 -0.791 1.00 . A A . 193 VAL CG2 1 1
1 2983 1 1 193 VAL H H -6.493 8.448 -1.137 1.00 . A A . 193 VAL H 1 1
1 2984 1 1 193 VAL HA H -8.436 8.798 -3.222 1.00 . A A . 193 VAL HA 1 1
1 2985 1 1 193 VAL HB H -9.741 6.983 -2.873 1.00 . A A . 193 VAL HB 1 1
1 2986 1 1 193 VAL HG11 H -7.304 6.134 -1.380 1.00 . A A . 193 VAL HG11 1 1
1 2987 1 1 193 VAL HG12 H -7.791 5.750 -3.033 1.00 . A A . 193 VAL HG12 1 1
1 2988 1 1 193 VAL HG13 H -8.665 5.056 -1.668 1.00 . A A . 193 VAL HG13 1 1
1 2989 1 1 193 VAL HG21 H -10.455 7.955 -0.640 1.00 . A A . 193 VAL HG21 1 1
1 2990 1 1 193 VAL HG22 H -9.304 6.807 0.062 1.00 . A A . 193 VAL HG22 1 1
1 2991 1 1 193 VAL HG23 H -10.651 6.228 -0.916 1.00 . A A . 193 VAL HG23 1 1
1 2992 1 1 193 VAL N N -6.878 8.282 -2.016 1.00 . A A . 193 VAL N 1 1
1 2993 1 1 193 VAL O O -9.178 9.448 -0.150 1.00 . A A . 193 VAL O 1 1
1 2994 1 1 194 LYS C C -8.365 13.334 -1.575 1.00 . A A . 194 LYS C 1 1
1 2995 1 1 194 LYS CA C -8.607 11.998 -0.879 1.00 . A A . 194 LYS CA 1 1
1 2996 1 1 194 LYS CB C -7.579 11.832 0.251 1.00 . A A . 194 LYS CB 1 1
1 2997 1 1 194 LYS CD C -5.528 11.168 -1.128 1.00 . A A . 194 LYS CD 1 1
1 2998 1 1 194 LYS CE C -5.513 11.760 -2.529 1.00 . A A . 194 LYS CE 1 1
1 2999 1 1 194 LYS CG C -6.118 12.136 -0.114 1.00 . A A . 194 LYS CG 1 1
1 3000 1 1 194 LYS H H -8.324 10.977 -2.724 1.00 . A A . 194 LYS H 1 1
1 3001 1 1 194 LYS HA H -9.593 12.006 -0.449 1.00 . A A . 194 LYS HA 1 1
1 3002 1 1 194 LYS HB2 H -7.862 12.481 1.066 1.00 . A A . 194 LYS HB2 1 1
1 3003 1 1 194 LYS HB3 H -7.626 10.810 0.601 1.00 . A A . 194 LYS HB3 1 1
1 3004 1 1 194 LYS HD2 H -4.516 10.933 -0.838 1.00 . A A . 194 LYS HD2 1 1
1 3005 1 1 194 LYS HD3 H -6.122 10.265 -1.135 1.00 . A A . 194 LYS HD3 1 1
1 3006 1 1 194 LYS HE2 H -5.394 10.966 -3.231 1.00 . A A . 194 LYS HE2 1 1
1 3007 1 1 194 LYS HE3 H -6.459 12.249 -2.703 1.00 . A A . 194 LYS HE3 1 1
1 3008 1 1 194 LYS HG2 H -6.071 13.118 -0.527 1.00 . A A . 194 LYS HG2 1 1
1 3009 1 1 194 LYS HG3 H -5.522 12.100 0.785 1.00 . A A . 194 LYS HG3 1 1
1 3010 1 1 194 LYS HZ1 H -4.445 13.104 -3.714 1.00 . A A . 194 LYS HZ1 1 1
1 3011 1 1 194 LYS HZ2 H -3.494 12.299 -2.571 1.00 . A A . 194 LYS HZ2 1 1
1 3012 1 1 194 LYS HZ3 H -4.527 13.547 -2.088 1.00 . A A . 194 LYS HZ3 1 1
1 3013 1 1 194 LYS N N -8.521 10.847 -1.769 1.00 . A A . 194 LYS N 1 1
1 3014 1 1 194 LYS NZ N -4.420 12.744 -2.735 1.00 . A A . 194 LYS NZ 1 1
1 3015 1 1 194 LYS O O -8.098 13.394 -2.773 1.00 . A A . 194 LYS O 1 1
1 3016 1 1 195 GLY C C -6.900 16.262 -0.509 1.00 . A A . 195 GLY C 1 1
1 3017 1 1 195 GLY CA C -8.119 15.734 -1.237 1.00 . A A . 195 GLY CA 1 1
1 3018 1 1 195 GLY H H -8.746 14.276 0.151 1.00 . A A . 195 GLY H 1 1
1 3019 1 1 195 GLY HA2 H -7.922 15.708 -2.298 1.00 . A A . 195 GLY HA2 1 1
1 3020 1 1 195 GLY HA3 H -8.953 16.389 -1.044 1.00 . A A . 195 GLY HA3 1 1
1 3021 1 1 195 GLY N N -8.451 14.400 -0.780 1.00 . A A . 195 GLY N 1 1
1 3022 1 1 195 GLY O O -6.862 17.420 -0.108 1.00 . A A . 195 GLY O 1 1
1 3023 1 1 196 PHE C C -4.242 17.038 0.522 1.00 . A A . 196 PHE C 1 1
1 3024 1 1 196 PHE CA C -4.685 15.577 0.411 1.00 . A A . 196 PHE CA 1 1
1 3025 1 1 196 PHE CB C -3.567 14.742 -0.226 1.00 . A A . 196 PHE CB 1 1
1 3026 1 1 196 PHE CD1 C -2.024 13.874 1.551 1.00 . A A . 196 PHE CD1 1 1
1 3027 1 1 196 PHE CD2 C -1.258 15.648 0.153 1.00 . A A . 196 PHE CD2 1 1
1 3028 1 1 196 PHE CE1 C -0.814 13.874 2.216 1.00 . A A . 196 PHE CE1 1 1
1 3029 1 1 196 PHE CE2 C -0.049 15.655 0.816 1.00 . A A . 196 PHE CE2 1 1
1 3030 1 1 196 PHE CG C -2.259 14.760 0.512 1.00 . A A . 196 PHE CG 1 1
1 3031 1 1 196 PHE CZ C 0.174 14.767 1.849 1.00 . A A . 196 PHE CZ 1 1
1 3032 1 1 196 PHE H H -6.002 14.533 -0.863 1.00 . A A . 196 PHE H 1 1
1 3033 1 1 196 PHE HA H -4.870 15.198 1.402 1.00 . A A . 196 PHE HA 1 1
1 3034 1 1 196 PHE HB2 H -3.892 13.715 -0.286 1.00 . A A . 196 PHE HB2 1 1
1 3035 1 1 196 PHE HB3 H -3.387 15.110 -1.226 1.00 . A A . 196 PHE HB3 1 1
1 3036 1 1 196 PHE HD1 H -2.797 13.177 1.839 1.00 . A A . 196 PHE HD1 1 1
1 3037 1 1 196 PHE HD2 H -1.432 16.343 -0.654 1.00 . A A . 196 PHE HD2 1 1
1 3038 1 1 196 PHE HE1 H -0.642 13.179 3.024 1.00 . A A . 196 PHE HE1 1 1
1 3039 1 1 196 PHE HE2 H 0.723 16.354 0.529 1.00 . A A . 196 PHE HE2 1 1
1 3040 1 1 196 PHE HZ H 1.119 14.769 2.367 1.00 . A A . 196 PHE HZ 1 1
1 3041 1 1 196 PHE N N -5.909 15.378 -0.382 1.00 . A A . 196 PHE N 1 1
1 3042 1 1 196 PHE O O -3.785 17.638 -0.451 1.00 . A A . 196 PHE O 1 1
1 3043 1 1 197 GLN C C -2.382 18.817 2.329 1.00 . A A . 197 GLN C 1 1
1 3044 1 1 197 GLN CA C -3.863 18.931 2.011 1.00 . A A . 197 GLN CA 1 1
1 3045 1 1 197 GLN CB C -4.565 19.567 3.223 1.00 . A A . 197 GLN CB 1 1
1 3046 1 1 197 GLN CD C -6.976 19.516 2.456 1.00 . A A . 197 GLN CD 1 1
1 3047 1 1 197 GLN CG C -5.968 19.055 3.483 1.00 . A A . 197 GLN CG 1 1
1 3048 1 1 197 GLN H H -4.852 17.104 2.425 1.00 . A A . 197 GLN H 1 1
1 3049 1 1 197 GLN HA H -4.000 19.553 1.138 1.00 . A A . 197 GLN HA 1 1
1 3050 1 1 197 GLN HB2 H -3.972 19.376 4.104 1.00 . A A . 197 GLN HB2 1 1
1 3051 1 1 197 GLN HB3 H -4.619 20.634 3.068 1.00 . A A . 197 GLN HB3 1 1
1 3052 1 1 197 GLN HE21 H -7.864 17.743 2.555 1.00 . A A . 197 GLN HE21 1 1
1 3053 1 1 197 GLN HE22 H -8.569 18.893 1.458 1.00 . A A . 197 GLN HE22 1 1
1 3054 1 1 197 GLN HG2 H -5.946 17.977 3.478 1.00 . A A . 197 GLN HG2 1 1
1 3055 1 1 197 GLN HG3 H -6.286 19.401 4.456 1.00 . A A . 197 GLN HG3 1 1
1 3056 1 1 197 GLN N N -4.382 17.598 1.723 1.00 . A A . 197 GLN N 1 1
1 3057 1 1 197 GLN NE2 N -7.900 18.635 2.124 1.00 . A A . 197 GLN NE2 1 1
1 3058 1 1 197 GLN O O -1.521 19.187 1.533 1.00 . A A . 197 GLN O 1 1
1 3059 1 1 197 GLN OE1 O -6.900 20.631 1.938 1.00 . A A . 197 GLN OE1 1 1
1 3060 1 1 198 VAL C C -0.752 16.648 4.611 1.00 . A A . 198 VAL C 1 1
1 3061 1 1 198 VAL CA C -0.769 18.043 3.999 1.00 . A A . 198 VAL CA 1 1
1 3062 1 1 198 VAL CB C -0.365 19.085 5.077 1.00 . A A . 198 VAL CB 1 1
1 3063 1 1 198 VAL CG1 C 1.148 19.164 5.232 1.00 . A A . 198 VAL CG1 1 1
1 3064 1 1 198 VAL CG2 C -0.942 20.458 4.761 1.00 . A A . 198 VAL CG2 1 1
1 3065 1 1 198 VAL H H -2.864 18.005 4.077 1.00 . A A . 198 VAL H 1 1
1 3066 1 1 198 VAL HA H -0.078 18.092 3.169 1.00 . A A . 198 VAL HA 1 1
1 3067 1 1 198 VAL HB H -0.778 18.761 6.022 1.00 . A A . 198 VAL HB 1 1
1 3068 1 1 198 VAL HG11 H 1.397 19.938 5.943 1.00 . A A . 198 VAL HG11 1 1
1 3069 1 1 198 VAL HG12 H 1.597 19.394 4.277 1.00 . A A . 198 VAL HG12 1 1
1 3070 1 1 198 VAL HG13 H 1.523 18.216 5.587 1.00 . A A . 198 VAL HG13 1 1
1 3071 1 1 198 VAL HG21 H -2.020 20.392 4.717 1.00 . A A . 198 VAL HG21 1 1
1 3072 1 1 198 VAL HG22 H -0.564 20.795 3.808 1.00 . A A . 198 VAL HG22 1 1
1 3073 1 1 198 VAL HG23 H -0.655 21.157 5.532 1.00 . A A . 198 VAL HG23 1 1
1 3074 1 1 198 VAL N N -2.116 18.277 3.509 1.00 . A A . 198 VAL N 1 1
1 3075 1 1 198 VAL O O -1.801 16.005 4.686 1.00 . A A . 198 VAL O 1 1
1 3076 1 1 199 VAL C C -0.096 14.968 7.081 1.00 . A A . 199 VAL C 1 1
1 3077 1 1 199 VAL CA C 0.489 14.872 5.679 1.00 . A A . 199 VAL CA 1 1
1 3078 1 1 199 VAL CB C 1.927 14.338 5.729 1.00 . A A . 199 VAL CB 1 1
1 3079 1 1 199 VAL CG1 C 1.918 12.883 6.121 1.00 . A A . 199 VAL CG1 1 1
1 3080 1 1 199 VAL CG2 C 2.605 14.507 4.393 1.00 . A A . 199 VAL CG2 1 1
1 3081 1 1 199 VAL H H 1.217 16.695 4.918 1.00 . A A . 199 VAL H 1 1
1 3082 1 1 199 VAL HA H -0.111 14.181 5.102 1.00 . A A . 199 VAL HA 1 1
1 3083 1 1 199 VAL HB H 2.488 14.888 6.469 1.00 . A A . 199 VAL HB 1 1
1 3084 1 1 199 VAL HG11 H 1.230 12.345 5.486 1.00 . A A . 199 VAL HG11 1 1
1 3085 1 1 199 VAL HG12 H 1.607 12.791 7.150 1.00 . A A . 199 VAL HG12 1 1
1 3086 1 1 199 VAL HG13 H 2.908 12.474 6.002 1.00 . A A . 199 VAL HG13 1 1
1 3087 1 1 199 VAL HG21 H 3.661 14.300 4.503 1.00 . A A . 199 VAL HG21 1 1
1 3088 1 1 199 VAL HG22 H 2.466 15.515 4.037 1.00 . A A . 199 VAL HG22 1 1
1 3089 1 1 199 VAL HG23 H 2.177 13.807 3.690 1.00 . A A . 199 VAL HG23 1 1
1 3090 1 1 199 VAL N N 0.408 16.169 5.035 1.00 . A A . 199 VAL N 1 1
1 3091 1 1 199 VAL O O 0.547 15.437 8.019 1.00 . A A . 199 VAL O 1 1
1 3092 1 1 200 THR C C -3.587 14.297 7.849 1.00 . A A . 200 THR C 1 1
1 3093 1 1 200 THR CA C -2.205 14.786 8.302 1.00 . A A . 200 THR CA 1 1
1 3094 1 1 200 THR CB C -2.196 16.320 8.596 1.00 . A A . 200 THR CB 1 1
1 3095 1 1 200 THR CG2 C -3.125 17.075 7.649 1.00 . A A . 200 THR CG2 1 1
1 3096 1 1 200 THR H H -1.659 13.926 6.467 1.00 . A A . 200 THR H 1 1
1 3097 1 1 200 THR HA H -1.873 14.235 9.172 1.00 . A A . 200 THR HA 1 1
1 3098 1 1 200 THR HB H -1.191 16.682 8.435 1.00 . A A . 200 THR HB 1 1
1 3099 1 1 200 THR HG1 H -2.036 16.054 10.548 1.00 . A A . 200 THR HG1 1 1
1 3100 1 1 200 THR HG21 H -2.796 16.931 6.631 1.00 . A A . 200 THR HG21 1 1
1 3101 1 1 200 THR HG22 H -3.105 18.127 7.889 1.00 . A A . 200 THR HG22 1 1
1 3102 1 1 200 THR HG23 H -4.132 16.699 7.759 1.00 . A A . 200 THR HG23 1 1
1 3103 1 1 200 THR N N -1.322 14.502 7.184 1.00 . A A . 200 THR N 1 1
1 3104 1 1 200 THR O O -3.652 13.713 6.771 1.00 . A A . 200 THR O 1 1
1 3105 1 1 200 THR OG1 O -2.566 16.602 9.951 1.00 . A A . 200 THR OG1 1 1
1 3106 1 1 201 PRO C C -6.253 14.920 6.739 1.00 . A A . 201 PRO C 1 1
1 3107 1 1 201 PRO CA C -6.036 14.219 8.079 1.00 . A A . 201 PRO CA 1 1
1 3108 1 1 201 PRO CB C -6.944 14.800 9.145 1.00 . A A . 201 PRO CB 1 1
1 3109 1 1 201 PRO CD C -4.734 14.754 10.062 1.00 . A A . 201 PRO CD 1 1
1 3110 1 1 201 PRO CG C -6.192 14.588 10.412 1.00 . A A . 201 PRO CG 1 1
1 3111 1 1 201 PRO HA H -6.243 13.163 7.963 1.00 . A A . 201 PRO HA 1 1
1 3112 1 1 201 PRO HB2 H -7.112 15.851 8.950 1.00 . A A . 201 PRO HB2 1 1
1 3113 1 1 201 PRO HB3 H -7.887 14.271 9.142 1.00 . A A . 201 PRO HB3 1 1
1 3114 1 1 201 PRO HD2 H -4.414 15.769 10.249 1.00 . A A . 201 PRO HD2 1 1
1 3115 1 1 201 PRO HD3 H -4.129 14.058 10.623 1.00 . A A . 201 PRO HD3 1 1
1 3116 1 1 201 PRO HG2 H -6.489 15.324 11.144 1.00 . A A . 201 PRO HG2 1 1
1 3117 1 1 201 PRO HG3 H -6.374 13.591 10.785 1.00 . A A . 201 PRO HG3 1 1
1 3118 1 1 201 PRO N N -4.691 14.447 8.619 1.00 . A A . 201 PRO N 1 1
1 3119 1 1 201 PRO O O -6.686 16.068 6.683 1.00 . A A . 201 PRO O 1 1
1 3120 1 1 202 LEU C C -7.056 15.502 3.840 1.00 . A A . 202 LEU C 1 1
1 3121 1 1 202 LEU CA C -5.881 14.655 4.298 1.00 . A A . 202 LEU CA 1 1
1 3122 1 1 202 LEU CB C -5.750 13.473 3.336 1.00 . A A . 202 LEU CB 1 1
1 3123 1 1 202 LEU CD1 C -6.160 11.013 3.038 1.00 . A A . 202 LEU CD1 1 1
1 3124 1 1 202 LEU CD2 C -4.392 11.744 4.578 1.00 . A A . 202 LEU CD2 1 1
1 3125 1 1 202 LEU CG C -5.754 12.089 4.005 1.00 . A A . 202 LEU CG 1 1
1 3126 1 1 202 LEU H H -5.879 13.201 5.831 1.00 . A A . 202 LEU H 1 1
1 3127 1 1 202 LEU HA H -4.984 15.248 4.237 1.00 . A A . 202 LEU HA 1 1
1 3128 1 1 202 LEU HB2 H -6.580 13.523 2.641 1.00 . A A . 202 LEU HB2 1 1
1 3129 1 1 202 LEU HB3 H -4.830 13.581 2.781 1.00 . A A . 202 LEU HB3 1 1
1 3130 1 1 202 LEU HD11 H -6.243 10.073 3.563 1.00 . A A . 202 LEU HD11 1 1
1 3131 1 1 202 LEU HD12 H -5.416 10.926 2.263 1.00 . A A . 202 LEU HD12 1 1
1 3132 1 1 202 LEU HD13 H -7.115 11.265 2.601 1.00 . A A . 202 LEU HD13 1 1
1 3133 1 1 202 LEU HD21 H -3.661 11.732 3.784 1.00 . A A . 202 LEU HD21 1 1
1 3134 1 1 202 LEU HD22 H -4.438 10.767 5.040 1.00 . A A . 202 LEU HD22 1 1
1 3135 1 1 202 LEU HD23 H -4.111 12.480 5.316 1.00 . A A . 202 LEU HD23 1 1
1 3136 1 1 202 LEU HG H -6.466 12.095 4.805 1.00 . A A . 202 LEU HG 1 1
1 3137 1 1 202 LEU N N -6.008 14.159 5.677 1.00 . A A . 202 LEU N 1 1
1 3138 1 1 202 LEU O O -6.937 16.246 2.876 1.00 . A A . 202 LEU O 1 1
1 3139 1 1 203 GLY C C -10.121 15.286 3.078 1.00 . A A . 203 GLY C 1 1
1 3140 1 1 203 GLY CA C -9.360 16.071 4.082 1.00 . A A . 203 GLY CA 1 1
1 3141 1 1 203 GLY H H -8.206 14.810 5.295 1.00 . A A . 203 GLY H 1 1
1 3142 1 1 203 GLY HA2 H -9.996 16.243 4.931 1.00 . A A . 203 GLY HA2 1 1
1 3143 1 1 203 GLY HA3 H -9.095 17.005 3.653 1.00 . A A . 203 GLY HA3 1 1
1 3144 1 1 203 GLY N N -8.180 15.377 4.508 1.00 . A A . 203 GLY N 1 1
1 3145 1 1 203 GLY O O -11.015 14.563 3.509 1.00 . A A . 203 GLY O 1 1
1 3146 1 1 203 GLY OXT O -9.833 15.397 1.870 1.00 . A A . 203 GLY OXT 1 1
2 3147 1 1 1 MET C C -8.853 -6.168 6.572 1.00 . A A . 1 MET C 1 1
2 3148 1 1 1 MET CA C -8.820 -5.418 5.244 1.00 . A A . 1 MET CA 1 1
2 3149 1 1 1 MET CB C -8.722 -3.903 5.464 1.00 . A A . 1 MET CB 1 1
2 3150 1 1 1 MET CE C -5.433 -1.450 6.153 1.00 . A A . 1 MET CE 1 1
2 3151 1 1 1 MET CG C -7.334 -3.427 5.853 1.00 . A A . 1 MET CG 1 1
2 3152 1 1 1 MET H1 H -10.069 -5.184 3.596 1.00 . A A . 1 MET H1 1 1
2 3153 1 1 1 MET H2 H -10.884 -5.505 5.040 1.00 . A A . 1 MET H2 1 1
2 3154 1 1 1 MET H3 H -10.066 -6.745 4.240 1.00 . A A . 1 MET H3 1 1
2 3155 1 1 1 MET HA H -7.965 -5.754 4.673 1.00 . A A . 1 MET HA 1 1
2 3156 1 1 1 MET HB2 H -9.010 -3.399 4.553 1.00 . A A . 1 MET HB2 1 1
2 3157 1 1 1 MET HB3 H -9.410 -3.618 6.252 1.00 . A A . 1 MET HB3 1 1
2 3158 1 1 1 MET HE1 H -5.143 -0.416 6.044 1.00 . A A . 1 MET HE1 1 1
2 3159 1 1 1 MET HE2 H -4.789 -2.071 5.549 1.00 . A A . 1 MET HE2 1 1
2 3160 1 1 1 MET HE3 H -5.344 -1.741 7.190 1.00 . A A . 1 MET HE3 1 1
2 3161 1 1 1 MET HG2 H -7.165 -3.662 6.894 1.00 . A A . 1 MET HG2 1 1
2 3162 1 1 1 MET HG3 H -6.607 -3.943 5.245 1.00 . A A . 1 MET HG3 1 1
2 3163 1 1 1 MET N N -10.041 -5.734 4.476 1.00 . A A . 1 MET N 1 1
2 3164 1 1 1 MET O O -8.108 -5.863 7.502 1.00 . A A . 1 MET O 1 1
2 3165 1 1 1 MET SD S -7.129 -1.655 5.620 1.00 . A A . 1 MET SD 1 1
2 3166 1 1 2 SER C C -10.971 -9.034 7.480 1.00 . A A . 2 SER C 1 1
2 3167 1 1 2 SER CA C -9.944 -7.966 7.800 1.00 . A A . 2 SER CA 1 1
2 3168 1 1 2 SER CB C -10.420 -7.110 8.970 1.00 . A A . 2 SER CB 1 1
2 3169 1 1 2 SER H H -10.164 -7.454 5.810 1.00 . A A . 2 SER H 1 1
2 3170 1 1 2 SER HA H -9.020 -8.454 8.069 1.00 . A A . 2 SER HA 1 1
2 3171 1 1 2 SER HB2 H -9.718 -6.305 9.134 1.00 . A A . 2 SER HB2 1 1
2 3172 1 1 2 SER HB3 H -11.399 -6.705 8.757 1.00 . A A . 2 SER HB3 1 1
2 3173 1 1 2 SER HG H -9.860 -8.624 10.076 1.00 . A A . 2 SER HG 1 1
2 3174 1 1 2 SER N N -9.702 -7.186 6.617 1.00 . A A . 2 SER N 1 1
2 3175 1 1 2 SER O O -11.469 -9.093 6.357 1.00 . A A . 2 SER O 1 1
2 3176 1 1 2 SER OG O -10.499 -7.891 10.137 1.00 . A A . 2 SER OG 1 1
2 3177 1 1 3 ILE C C -13.616 -10.472 8.294 1.00 . A A . 3 ILE C 1 1
2 3178 1 1 3 ILE CA C -12.170 -10.971 8.266 1.00 . A A . 3 ILE CA 1 1
2 3179 1 1 3 ILE CB C -11.921 -12.058 9.340 1.00 . A A . 3 ILE CB 1 1
2 3180 1 1 3 ILE CD1 C -10.251 -13.899 9.926 1.00 . A A . 3 ILE CD1 1 1
2 3181 1 1 3 ILE CG1 C -10.484 -12.582 9.217 1.00 . A A . 3 ILE CG1 1 1
2 3182 1 1 3 ILE CG2 C -12.907 -13.206 9.214 1.00 . A A . 3 ILE CG2 1 1
2 3183 1 1 3 ILE H H -10.865 -9.731 9.336 1.00 . A A . 3 ILE H 1 1
2 3184 1 1 3 ILE HA H -11.960 -11.402 7.300 1.00 . A A . 3 ILE HA 1 1
2 3185 1 1 3 ILE HB H -12.046 -11.609 10.314 1.00 . A A . 3 ILE HB 1 1
2 3186 1 1 3 ILE HD11 H -10.831 -14.673 9.442 1.00 . A A . 3 ILE HD11 1 1
2 3187 1 1 3 ILE HD12 H -10.558 -13.810 10.957 1.00 . A A . 3 ILE HD12 1 1
2 3188 1 1 3 ILE HD13 H -9.206 -14.152 9.885 1.00 . A A . 3 ILE HD13 1 1
2 3189 1 1 3 ILE HG12 H -10.250 -12.717 8.178 1.00 . A A . 3 ILE HG12 1 1
2 3190 1 1 3 ILE HG13 H -9.800 -11.860 9.627 1.00 . A A . 3 ILE HG13 1 1
2 3191 1 1 3 ILE HG21 H -13.097 -13.623 10.191 1.00 . A A . 3 ILE HG21 1 1
2 3192 1 1 3 ILE HG22 H -12.479 -13.969 8.583 1.00 . A A . 3 ILE HG22 1 1
2 3193 1 1 3 ILE HG23 H -13.831 -12.849 8.784 1.00 . A A . 3 ILE HG23 1 1
2 3194 1 1 3 ILE N N -11.266 -9.871 8.453 1.00 . A A . 3 ILE N 1 1
2 3195 1 1 3 ILE O O -14.129 -10.008 7.277 1.00 . A A . 3 ILE O 1 1
2 3196 1 1 4 GLU C C -16.560 -10.297 8.615 1.00 . A A . 4 GLU C 1 1
2 3197 1 1 4 GLU CA C -15.569 -10.020 9.736 1.00 . A A . 4 GLU CA 1 1
2 3198 1 1 4 GLU CB C -15.504 -8.523 10.006 1.00 . A A . 4 GLU CB 1 1
2 3199 1 1 4 GLU CD C -16.766 -6.534 10.930 1.00 . A A . 4 GLU CD 1 1
2 3200 1 1 4 GLU CG C -16.820 -7.993 10.544 1.00 . A A . 4 GLU CG 1 1
2 3201 1 1 4 GLU H H -13.804 -11.092 10.164 1.00 . A A . 4 GLU H 1 1
2 3202 1 1 4 GLU HA H -15.935 -10.507 10.629 1.00 . A A . 4 GLU HA 1 1
2 3203 1 1 4 GLU HB2 H -14.723 -8.321 10.725 1.00 . A A . 4 GLU HB2 1 1
2 3204 1 1 4 GLU HB3 H -15.281 -8.009 9.084 1.00 . A A . 4 GLU HB3 1 1
2 3205 1 1 4 GLU HG2 H -17.577 -8.121 9.785 1.00 . A A . 4 GLU HG2 1 1
2 3206 1 1 4 GLU HG3 H -17.089 -8.576 11.417 1.00 . A A . 4 GLU HG3 1 1
2 3207 1 1 4 GLU N N -14.243 -10.579 9.461 1.00 . A A . 4 GLU N 1 1
2 3208 1 1 4 GLU O O -16.743 -9.486 7.703 1.00 . A A . 4 GLU O 1 1
2 3209 1 1 4 GLU OE1 O -16.696 -5.676 10.030 1.00 . A A . 4 GLU OE1 1 1
2 3210 1 1 4 GLU OE2 O -16.808 -6.239 12.141 1.00 . A A . 4 GLU OE2 1 1
2 3211 1 1 5 ILE C C -19.523 -12.062 8.173 1.00 . A A . 5 ILE C 1 1
2 3212 1 1 5 ILE CA C -18.109 -11.868 7.649 1.00 . A A . 5 ILE CA 1 1
2 3213 1 1 5 ILE CB C -17.586 -13.185 7.033 1.00 . A A . 5 ILE CB 1 1
2 3214 1 1 5 ILE CD1 C -18.421 -15.283 8.222 1.00 . A A . 5 ILE CD1 1 1
2 3215 1 1 5 ILE CG1 C -17.355 -14.214 8.133 1.00 . A A . 5 ILE CG1 1 1
2 3216 1 1 5 ILE CG2 C -16.301 -12.944 6.252 1.00 . A A . 5 ILE CG2 1 1
2 3217 1 1 5 ILE H H -17.148 -11.966 9.531 1.00 . A A . 5 ILE H 1 1
2 3218 1 1 5 ILE HA H -18.118 -11.110 6.880 1.00 . A A . 5 ILE HA 1 1
2 3219 1 1 5 ILE HB H -18.327 -13.562 6.347 1.00 . A A . 5 ILE HB 1 1
2 3220 1 1 5 ILE HD11 H -18.469 -15.823 7.289 1.00 . A A . 5 ILE HD11 1 1
2 3221 1 1 5 ILE HD12 H -19.377 -14.821 8.421 1.00 . A A . 5 ILE HD12 1 1
2 3222 1 1 5 ILE HD13 H -18.177 -15.965 9.021 1.00 . A A . 5 ILE HD13 1 1
2 3223 1 1 5 ILE HG12 H -16.413 -14.698 7.970 1.00 . A A . 5 ILE HG12 1 1
2 3224 1 1 5 ILE HG13 H -17.325 -13.704 9.086 1.00 . A A . 5 ILE HG13 1 1
2 3225 1 1 5 ILE HG21 H -15.558 -12.510 6.905 1.00 . A A . 5 ILE HG21 1 1
2 3226 1 1 5 ILE HG22 H -16.498 -12.271 5.432 1.00 . A A . 5 ILE HG22 1 1
2 3227 1 1 5 ILE HG23 H -15.934 -13.883 5.866 1.00 . A A . 5 ILE HG23 1 1
2 3228 1 1 5 ILE N N -17.228 -11.426 8.709 1.00 . A A . 5 ILE N 1 1
2 3229 1 1 5 ILE O O -19.938 -11.410 9.128 1.00 . A A . 5 ILE O 1 1
2 3230 1 1 6 TYR C C -21.865 -14.794 7.907 1.00 . A A . 6 TYR C 1 1
2 3231 1 1 6 TYR CA C -21.604 -13.279 7.942 1.00 . A A . 6 TYR CA 1 1
2 3232 1 1 6 TYR CB C -22.608 -12.533 7.054 1.00 . A A . 6 TYR CB 1 1
2 3233 1 1 6 TYR CD1 C -24.732 -13.887 6.854 1.00 . A A . 6 TYR CD1 1 1
2 3234 1 1 6 TYR CD2 C -24.723 -12.018 8.332 1.00 . A A . 6 TYR CD2 1 1
2 3235 1 1 6 TYR CE1 C -26.042 -14.155 7.191 1.00 . A A . 6 TYR CE1 1 1
2 3236 1 1 6 TYR CE2 C -26.034 -12.281 8.677 1.00 . A A . 6 TYR CE2 1 1
2 3237 1 1 6 TYR CG C -24.050 -12.814 7.417 1.00 . A A . 6 TYR CG 1 1
2 3238 1 1 6 TYR CZ C -26.688 -13.351 8.104 1.00 . A A . 6 TYR CZ 1 1
2 3239 1 1 6 TYR H H -19.817 -13.490 6.844 1.00 . A A . 6 TYR H 1 1
2 3240 1 1 6 TYR HA H -21.729 -12.941 8.962 1.00 . A A . 6 TYR HA 1 1
2 3241 1 1 6 TYR HB2 H -22.442 -11.470 7.148 1.00 . A A . 6 TYR HB2 1 1
2 3242 1 1 6 TYR HB3 H -22.459 -12.827 6.026 1.00 . A A . 6 TYR HB3 1 1
2 3243 1 1 6 TYR HD1 H -24.222 -14.516 6.139 1.00 . A A . 6 TYR HD1 1 1
2 3244 1 1 6 TYR HD2 H -24.208 -11.181 8.780 1.00 . A A . 6 TYR HD2 1 1
2 3245 1 1 6 TYR HE1 H -26.551 -14.996 6.743 1.00 . A A . 6 TYR HE1 1 1
2 3246 1 1 6 TYR HE2 H -26.541 -11.650 9.391 1.00 . A A . 6 TYR HE2 1 1
2 3247 1 1 6 TYR HH H -28.090 -14.567 8.623 1.00 . A A . 6 TYR HH 1 1
2 3248 1 1 6 TYR N N -20.237 -12.977 7.559 1.00 . A A . 6 TYR N 1 1
2 3249 1 1 6 TYR O O -22.310 -15.348 8.909 1.00 . A A . 6 TYR O 1 1
2 3250 1 1 6 TYR OH O -27.996 -13.620 8.446 1.00 . A A . 6 TYR OH 1 1
2 3251 1 1 7 PRO C C -20.949 -17.814 7.555 1.00 . A A . 7 PRO C 1 1
2 3252 1 1 7 PRO CA C -21.829 -16.953 6.636 1.00 . A A . 7 PRO CA 1 1
2 3253 1 1 7 PRO CB C -21.475 -17.239 5.170 1.00 . A A . 7 PRO CB 1 1
2 3254 1 1 7 PRO CD C -21.116 -14.930 5.480 1.00 . A A . 7 PRO CD 1 1
2 3255 1 1 7 PRO CG C -20.554 -16.134 4.797 1.00 . A A . 7 PRO CG 1 1
2 3256 1 1 7 PRO HA H -22.869 -17.199 6.806 1.00 . A A . 7 PRO HA 1 1
2 3257 1 1 7 PRO HB2 H -20.992 -18.203 5.094 1.00 . A A . 7 PRO HB2 1 1
2 3258 1 1 7 PRO HB3 H -22.371 -17.226 4.569 1.00 . A A . 7 PRO HB3 1 1
2 3259 1 1 7 PRO HD2 H -20.347 -14.195 5.634 1.00 . A A . 7 PRO HD2 1 1
2 3260 1 1 7 PRO HD3 H -21.931 -14.516 4.907 1.00 . A A . 7 PRO HD3 1 1
2 3261 1 1 7 PRO HG2 H -19.553 -16.340 5.161 1.00 . A A . 7 PRO HG2 1 1
2 3262 1 1 7 PRO HG3 H -20.549 -15.994 3.727 1.00 . A A . 7 PRO HG3 1 1
2 3263 1 1 7 PRO N N -21.602 -15.490 6.762 1.00 . A A . 7 PRO N 1 1
2 3264 1 1 7 PRO O O -20.137 -18.611 7.082 1.00 . A A . 7 PRO O 1 1
2 3265 1 1 8 ASP C C -20.872 -17.989 11.236 1.00 . A A . 8 ASP C 1 1
2 3266 1 1 8 ASP CA C -20.443 -18.462 9.866 1.00 . A A . 8 ASP CA 1 1
2 3267 1 1 8 ASP CB C -18.917 -18.341 9.773 1.00 . A A . 8 ASP CB 1 1
2 3268 1 1 8 ASP CG C -18.197 -19.518 10.402 1.00 . A A . 8 ASP CG 1 1
2 3269 1 1 8 ASP H H -21.729 -16.933 9.161 1.00 . A A . 8 ASP H 1 1
2 3270 1 1 8 ASP HA H -20.737 -19.492 9.729 1.00 . A A . 8 ASP HA 1 1
2 3271 1 1 8 ASP HB2 H -18.630 -18.266 8.742 1.00 . A A . 8 ASP HB2 1 1
2 3272 1 1 8 ASP HB3 H -18.602 -17.447 10.286 1.00 . A A . 8 ASP HB3 1 1
2 3273 1 1 8 ASP N N -21.118 -17.644 8.858 1.00 . A A . 8 ASP N 1 1
2 3274 1 1 8 ASP O O -21.552 -18.691 11.977 1.00 . A A . 8 ASP O 1 1
2 3275 1 1 8 ASP OD1 O -18.393 -19.768 11.610 1.00 . A A . 8 ASP OD1 1 1
2 3276 1 1 8 ASP OD2 O -17.428 -20.196 9.690 1.00 . A A . 8 ASP OD2 1 1
2 3277 1 1 9 ASP C C -20.424 -14.646 12.738 1.00 . A A . 9 ASP C 1 1
2 3278 1 1 9 ASP CA C -20.773 -16.124 12.807 1.00 . A A . 9 ASP CA 1 1
2 3279 1 1 9 ASP CB C -19.978 -16.787 13.929 1.00 . A A . 9 ASP CB 1 1
2 3280 1 1 9 ASP CG C -20.214 -16.141 15.279 1.00 . A A . 9 ASP CG 1 1
2 3281 1 1 9 ASP H H -19.917 -16.299 10.883 1.00 . A A . 9 ASP H 1 1
2 3282 1 1 9 ASP HA H -21.829 -16.235 12.998 1.00 . A A . 9 ASP HA 1 1
2 3283 1 1 9 ASP HB2 H -20.261 -17.824 13.989 1.00 . A A . 9 ASP HB2 1 1
2 3284 1 1 9 ASP HB3 H -18.925 -16.721 13.698 1.00 . A A . 9 ASP HB3 1 1
2 3285 1 1 9 ASP N N -20.462 -16.771 11.537 1.00 . A A . 9 ASP N 1 1
2 3286 1 1 9 ASP O O -20.957 -13.823 13.478 1.00 . A A . 9 ASP O 1 1
2 3287 1 1 9 ASP OD1 O -21.323 -16.288 15.832 1.00 . A A . 9 ASP OD1 1 1
2 3288 1 1 9 ASP OD2 O -19.281 -15.491 15.800 1.00 . A A . 9 ASP OD2 1 1
2 3289 1 1 10 GLY C C -17.512 -13.053 11.499 1.00 . A A . 10 GLY C 1 1
2 3290 1 1 10 GLY CA C -19.002 -12.990 11.714 1.00 . A A . 10 GLY CA 1 1
2 3291 1 1 10 GLY H H -19.214 -15.011 11.214 1.00 . A A . 10 GLY H 1 1
2 3292 1 1 10 GLY HA2 H -19.468 -12.487 10.876 1.00 . A A . 10 GLY HA2 1 1
2 3293 1 1 10 GLY HA3 H -19.208 -12.447 12.622 1.00 . A A . 10 GLY HA3 1 1
2 3294 1 1 10 GLY N N -19.530 -14.326 11.822 1.00 . A A . 10 GLY N 1 1
2 3295 1 1 10 GLY O O -16.812 -12.050 11.564 1.00 . A A . 10 GLY O 1 1
2 3296 1 1 11 ASN C C -15.446 -15.886 10.367 1.00 . A A . 11 ASN C 1 1
2 3297 1 1 11 ASN CA C -15.632 -14.549 11.067 1.00 . A A . 11 ASN CA 1 1
2 3298 1 1 11 ASN CB C -14.989 -14.583 12.446 1.00 . A A . 11 ASN CB 1 1
2 3299 1 1 11 ASN CG C -13.517 -14.927 12.394 1.00 . A A . 11 ASN CG 1 1
2 3300 1 1 11 ASN H H -17.676 -14.982 11.056 1.00 . A A . 11 ASN H 1 1
2 3301 1 1 11 ASN HA H -15.175 -13.772 10.474 1.00 . A A . 11 ASN HA 1 1
2 3302 1 1 11 ASN HB2 H -15.104 -13.613 12.906 1.00 . A A . 11 ASN HB2 1 1
2 3303 1 1 11 ASN HB3 H -15.494 -15.323 13.049 1.00 . A A . 11 ASN HB3 1 1
2 3304 1 1 11 ASN HD21 H -13.078 -13.027 12.060 1.00 . A A . 11 ASN HD21 1 1
2 3305 1 1 11 ASN HD22 H -11.733 -14.107 12.145 1.00 . A A . 11 ASN HD22 1 1
2 3306 1 1 11 ASN N N -17.045 -14.258 11.200 1.00 . A A . 11 ASN N 1 1
2 3307 1 1 11 ASN ND2 N -12.694 -13.923 12.176 1.00 . A A . 11 ASN ND2 1 1
2 3308 1 1 11 ASN O O -16.000 -16.890 10.801 1.00 . A A . 11 ASN O 1 1
2 3309 1 1 11 ASN OD1 O -13.130 -16.087 12.525 1.00 . A A . 11 ASN OD1 1 1
2 3310 1 1 12 THR C C -13.572 -16.801 7.271 1.00 . A A . 12 THR C 1 1
2 3311 1 1 12 THR CA C -14.454 -17.095 8.498 1.00 . A A . 12 THR CA 1 1
2 3312 1 1 12 THR CB C -15.784 -17.757 8.043 1.00 . A A . 12 THR CB 1 1
2 3313 1 1 12 THR CG2 C -16.220 -17.243 6.675 1.00 . A A . 12 THR CG2 1 1
2 3314 1 1 12 THR H H -14.296 -15.043 8.975 1.00 . A A . 12 THR H 1 1
2 3315 1 1 12 THR HA H -13.935 -17.786 9.142 1.00 . A A . 12 THR HA 1 1
2 3316 1 1 12 THR HB H -16.559 -17.510 8.767 1.00 . A A . 12 THR HB 1 1
2 3317 1 1 12 THR HG1 H -16.202 -19.588 8.665 1.00 . A A . 12 THR HG1 1 1
2 3318 1 1 12 THR HG21 H -17.167 -17.688 6.406 1.00 . A A . 12 THR HG21 1 1
2 3319 1 1 12 THR HG22 H -15.476 -17.506 5.939 1.00 . A A . 12 THR HG22 1 1
2 3320 1 1 12 THR HG23 H -16.323 -16.167 6.713 1.00 . A A . 12 THR HG23 1 1
2 3321 1 1 12 THR N N -14.700 -15.879 9.266 1.00 . A A . 12 THR N 1 1
2 3322 1 1 12 THR O O -13.179 -17.719 6.551 1.00 . A A . 12 THR O 1 1
2 3323 1 1 12 THR OG1 O -15.634 -19.180 7.986 1.00 . A A . 12 THR OG1 1 1
2 3324 1 1 13 LEU C C -11.226 -15.936 5.742 1.00 . A A . 13 LEU C 1 1
2 3325 1 1 13 LEU CA C -12.456 -15.048 5.918 1.00 . A A . 13 LEU CA 1 1
2 3326 1 1 13 LEU CB C -11.982 -13.609 6.182 1.00 . A A . 13 LEU CB 1 1
2 3327 1 1 13 LEU CD1 C -10.675 -11.754 5.113 1.00 . A A . 13 LEU CD1 1 1
2 3328 1 1 13 LEU CD2 C -11.915 -13.335 3.673 1.00 . A A . 13 LEU CD2 1 1
2 3329 1 1 13 LEU CG C -11.908 -12.631 5.001 1.00 . A A . 13 LEU CG 1 1
2 3330 1 1 13 LEU H H -13.635 -14.844 7.658 1.00 . A A . 13 LEU H 1 1
2 3331 1 1 13 LEU HA H -13.053 -15.072 5.026 1.00 . A A . 13 LEU HA 1 1
2 3332 1 1 13 LEU HB2 H -12.646 -13.178 6.910 1.00 . A A . 13 LEU HB2 1 1
2 3333 1 1 13 LEU HB3 H -10.998 -13.667 6.623 1.00 . A A . 13 LEU HB3 1 1
2 3334 1 1 13 LEU HD11 H -10.499 -11.260 4.169 1.00 . A A . 13 LEU HD11 1 1
2 3335 1 1 13 LEU HD12 H -9.820 -12.363 5.369 1.00 . A A . 13 LEU HD12 1 1
2 3336 1 1 13 LEU HD13 H -10.828 -11.011 5.880 1.00 . A A . 13 LEU HD13 1 1
2 3337 1 1 13 LEU HD21 H -11.698 -12.619 2.897 1.00 . A A . 13 LEU HD21 1 1
2 3338 1 1 13 LEU HD22 H -12.887 -13.768 3.507 1.00 . A A . 13 LEU HD22 1 1
2 3339 1 1 13 LEU HD23 H -11.163 -14.107 3.678 1.00 . A A . 13 LEU HD23 1 1
2 3340 1 1 13 LEU HG H -12.772 -11.981 5.035 1.00 . A A . 13 LEU HG 1 1
2 3341 1 1 13 LEU N N -13.280 -15.510 7.047 1.00 . A A . 13 LEU N 1 1
2 3342 1 1 13 LEU O O -10.346 -15.946 6.604 1.00 . A A . 13 LEU O 1 1
2 3343 1 1 14 PRO C C -8.681 -16.801 4.171 1.00 . A A . 14 PRO C 1 1
2 3344 1 1 14 PRO CA C -9.994 -17.561 4.341 1.00 . A A . 14 PRO CA 1 1
2 3345 1 1 14 PRO CB C -10.383 -18.243 3.026 1.00 . A A . 14 PRO CB 1 1
2 3346 1 1 14 PRO CD C -12.128 -16.709 3.529 1.00 . A A . 14 PRO CD 1 1
2 3347 1 1 14 PRO CG C -11.357 -17.315 2.394 1.00 . A A . 14 PRO CG 1 1
2 3348 1 1 14 PRO HA H -9.878 -18.305 5.115 1.00 . A A . 14 PRO HA 1 1
2 3349 1 1 14 PRO HB2 H -9.504 -18.373 2.413 1.00 . A A . 14 PRO HB2 1 1
2 3350 1 1 14 PRO HB3 H -10.830 -19.204 3.232 1.00 . A A . 14 PRO HB3 1 1
2 3351 1 1 14 PRO HD2 H -12.459 -15.715 3.269 1.00 . A A . 14 PRO HD2 1 1
2 3352 1 1 14 PRO HD3 H -12.967 -17.333 3.795 1.00 . A A . 14 PRO HD3 1 1
2 3353 1 1 14 PRO HG2 H -10.831 -16.548 1.844 1.00 . A A . 14 PRO HG2 1 1
2 3354 1 1 14 PRO HG3 H -12.017 -17.862 1.741 1.00 . A A . 14 PRO HG3 1 1
2 3355 1 1 14 PRO N N -11.132 -16.670 4.618 1.00 . A A . 14 PRO N 1 1
2 3356 1 1 14 PRO O O -7.622 -17.401 3.991 1.00 . A A . 14 PRO O 1 1
2 3357 1 1 15 TYR C C -6.922 -14.444 5.457 1.00 . A A . 15 TYR C 1 1
2 3358 1 1 15 TYR CA C -7.582 -14.642 4.103 1.00 . A A . 15 TYR CA 1 1
2 3359 1 1 15 TYR CB C -7.939 -13.294 3.479 1.00 . A A . 15 TYR CB 1 1
2 3360 1 1 15 TYR CD1 C -9.068 -13.842 1.285 1.00 . A A . 15 TYR CD1 1 1
2 3361 1 1 15 TYR CD2 C -6.921 -12.809 1.223 1.00 . A A . 15 TYR CD2 1 1
2 3362 1 1 15 TYR CE1 C -9.100 -13.861 -0.096 1.00 . A A . 15 TYR CE1 1 1
2 3363 1 1 15 TYR CE2 C -6.949 -12.825 -0.157 1.00 . A A . 15 TYR CE2 1 1
2 3364 1 1 15 TYR CG C -7.979 -13.316 1.968 1.00 . A A . 15 TYR CG 1 1
2 3365 1 1 15 TYR CZ C -8.040 -13.351 -0.812 1.00 . A A . 15 TYR CZ 1 1
2 3366 1 1 15 TYR H H -9.626 -15.058 4.401 1.00 . A A . 15 TYR H 1 1
2 3367 1 1 15 TYR HA H -6.891 -15.155 3.454 1.00 . A A . 15 TYR HA 1 1
2 3368 1 1 15 TYR HB2 H -8.914 -12.993 3.827 1.00 . A A . 15 TYR HB2 1 1
2 3369 1 1 15 TYR HB3 H -7.211 -12.558 3.784 1.00 . A A . 15 TYR HB3 1 1
2 3370 1 1 15 TYR HD1 H -9.898 -14.241 1.848 1.00 . A A . 15 TYR HD1 1 1
2 3371 1 1 15 TYR HD2 H -6.067 -12.396 1.739 1.00 . A A . 15 TYR HD2 1 1
2 3372 1 1 15 TYR HE1 H -9.954 -14.273 -0.608 1.00 . A A . 15 TYR HE1 1 1
2 3373 1 1 15 TYR HE2 H -6.116 -12.427 -0.718 1.00 . A A . 15 TYR HE2 1 1
2 3374 1 1 15 TYR HH H -7.188 -13.566 -2.526 1.00 . A A . 15 TYR HH 1 1
2 3375 1 1 15 TYR N N -8.758 -15.478 4.236 1.00 . A A . 15 TYR N 1 1
2 3376 1 1 15 TYR O O -5.715 -14.231 5.523 1.00 . A A . 15 TYR O 1 1
2 3377 1 1 15 TYR OH O -8.071 -13.372 -2.188 1.00 . A A . 15 TYR OH 1 1
2 3378 1 1 16 GLN C C -6.433 -13.136 8.075 1.00 . A A . 16 GLN C 1 1
2 3379 1 1 16 GLN CA C -7.150 -14.461 7.882 1.00 . A A . 16 GLN CA 1 1
2 3380 1 1 16 GLN CB C -6.189 -15.636 8.135 1.00 . A A . 16 GLN CB 1 1
2 3381 1 1 16 GLN CD C -7.646 -17.558 8.966 1.00 . A A . 16 GLN CD 1 1
2 3382 1 1 16 GLN CG C -6.795 -17.002 7.838 1.00 . A A . 16 GLN CG 1 1
2 3383 1 1 16 GLN H H -8.679 -14.613 6.428 1.00 . A A . 16 GLN H 1 1
2 3384 1 1 16 GLN HA H -7.969 -14.517 8.578 1.00 . A A . 16 GLN HA 1 1
2 3385 1 1 16 GLN HB2 H -5.317 -15.511 7.512 1.00 . A A . 16 GLN HB2 1 1
2 3386 1 1 16 GLN HB3 H -5.886 -15.619 9.172 1.00 . A A . 16 GLN HB3 1 1
2 3387 1 1 16 GLN HE21 H -8.010 -15.741 9.671 1.00 . A A . 16 GLN HE21 1 1
2 3388 1 1 16 GLN HE22 H -8.756 -17.041 10.526 1.00 . A A . 16 GLN HE22 1 1
2 3389 1 1 16 GLN HG2 H -7.412 -16.918 6.956 1.00 . A A . 16 GLN HG2 1 1
2 3390 1 1 16 GLN HG3 H -5.992 -17.697 7.641 1.00 . A A . 16 GLN HG3 1 1
2 3391 1 1 16 GLN N N -7.706 -14.528 6.537 1.00 . A A . 16 GLN N 1 1
2 3392 1 1 16 GLN NE2 N -8.187 -16.693 9.805 1.00 . A A . 16 GLN NE2 1 1
2 3393 1 1 16 GLN O O -5.212 -13.089 8.260 1.00 . A A . 16 GLN O 1 1
2 3394 1 1 16 GLN OE1 O -7.789 -18.774 9.099 1.00 . A A . 16 GLN OE1 1 1
2 3395 1 1 17 VAL C C -7.496 -9.894 9.050 1.00 . A A . 17 VAL C 1 1
2 3396 1 1 17 VAL CA C -6.639 -10.727 8.126 1.00 . A A . 17 VAL CA 1 1
2 3397 1 1 17 VAL CB C -6.486 -10.035 6.758 1.00 . A A . 17 VAL CB 1 1
2 3398 1 1 17 VAL CG1 C -7.817 -9.990 6.046 1.00 . A A . 17 VAL CG1 1 1
2 3399 1 1 17 VAL CG2 C -5.902 -8.635 6.921 1.00 . A A . 17 VAL CG2 1 1
2 3400 1 1 17 VAL H H -8.174 -12.163 7.883 1.00 . A A . 17 VAL H 1 1
2 3401 1 1 17 VAL HA H -5.668 -10.812 8.561 1.00 . A A . 17 VAL HA 1 1
2 3402 1 1 17 VAL HB H -5.805 -10.621 6.159 1.00 . A A . 17 VAL HB 1 1
2 3403 1 1 17 VAL HG11 H -7.791 -9.231 5.278 1.00 . A A . 17 VAL HG11 1 1
2 3404 1 1 17 VAL HG12 H -8.592 -9.763 6.761 1.00 . A A . 17 VAL HG12 1 1
2 3405 1 1 17 VAL HG13 H -8.014 -10.951 5.597 1.00 . A A . 17 VAL HG13 1 1
2 3406 1 1 17 VAL HG21 H -6.622 -8.005 7.424 1.00 . A A . 17 VAL HG21 1 1
2 3407 1 1 17 VAL HG22 H -5.675 -8.222 5.950 1.00 . A A . 17 VAL HG22 1 1
2 3408 1 1 17 VAL HG23 H -4.996 -8.688 7.516 1.00 . A A . 17 VAL HG23 1 1
2 3409 1 1 17 VAL N N -7.197 -12.059 8.001 1.00 . A A . 17 VAL N 1 1
2 3410 1 1 17 VAL O O -8.692 -10.128 9.162 1.00 . A A . 17 VAL O 1 1
2 3411 1 1 18 PHE C C -6.524 -7.163 11.298 1.00 . A A . 18 PHE C 1 1
2 3412 1 1 18 PHE CA C -7.542 -8.119 10.694 1.00 . A A . 18 PHE CA 1 1
2 3413 1 1 18 PHE CB C -8.178 -9.035 11.747 1.00 . A A . 18 PHE CB 1 1
2 3414 1 1 18 PHE CD1 C -9.076 -7.101 13.098 1.00 . A A . 18 PHE CD1 1 1
2 3415 1 1 18 PHE CD2 C -10.373 -9.095 12.954 1.00 . A A . 18 PHE CD2 1 1
2 3416 1 1 18 PHE CE1 C -10.052 -6.521 13.879 1.00 . A A . 18 PHE CE1 1 1
2 3417 1 1 18 PHE CE2 C -11.350 -8.519 13.739 1.00 . A A . 18 PHE CE2 1 1
2 3418 1 1 18 PHE CG C -9.223 -8.394 12.623 1.00 . A A . 18 PHE CG 1 1
2 3419 1 1 18 PHE CZ C -11.190 -7.230 14.200 1.00 . A A . 18 PHE CZ 1 1
2 3420 1 1 18 PHE H H -5.909 -8.817 9.572 1.00 . A A . 18 PHE H 1 1
2 3421 1 1 18 PHE HA H -8.308 -7.552 10.190 1.00 . A A . 18 PHE HA 1 1
2 3422 1 1 18 PHE HB2 H -8.661 -9.845 11.218 1.00 . A A . 18 PHE HB2 1 1
2 3423 1 1 18 PHE HB3 H -7.408 -9.445 12.367 1.00 . A A . 18 PHE HB3 1 1
2 3424 1 1 18 PHE HD1 H -8.185 -6.544 12.847 1.00 . A A . 18 PHE HD1 1 1
2 3425 1 1 18 PHE HD2 H -10.502 -10.107 12.592 1.00 . A A . 18 PHE HD2 1 1
2 3426 1 1 18 PHE HE1 H -9.924 -5.513 14.241 1.00 . A A . 18 PHE HE1 1 1
2 3427 1 1 18 PHE HE2 H -12.238 -9.076 13.989 1.00 . A A . 18 PHE HE2 1 1
2 3428 1 1 18 PHE HZ H -11.956 -6.775 14.807 1.00 . A A . 18 PHE HZ 1 1
2 3429 1 1 18 PHE N N -6.871 -8.949 9.723 1.00 . A A . 18 PHE N 1 1
2 3430 1 1 18 PHE O O -6.755 -5.958 11.380 1.00 . A A . 18 PHE O 1 1
2 3431 1 1 19 LEU C C -2.940 -7.484 11.728 1.00 . A A . 19 LEU C 1 1
2 3432 1 1 19 LEU CA C -4.279 -6.925 12.202 1.00 . A A . 19 LEU CA 1 1
2 3433 1 1 19 LEU CB C -4.312 -6.838 13.750 1.00 . A A . 19 LEU CB 1 1
2 3434 1 1 19 LEU CD1 C -6.231 -8.228 14.614 1.00 . A A . 19 LEU CD1 1 1
2 3435 1 1 19 LEU CD2 C -4.114 -9.371 13.967 1.00 . A A . 19 LEU CD2 1 1
2 3436 1 1 19 LEU CG C -4.721 -8.100 14.548 1.00 . A A . 19 LEU CG 1 1
2 3437 1 1 19 LEU H H -5.274 -8.687 11.595 1.00 . A A . 19 LEU H 1 1
2 3438 1 1 19 LEU HA H -4.385 -5.926 11.803 1.00 . A A . 19 LEU HA 1 1
2 3439 1 1 19 LEU HB2 H -3.326 -6.552 14.081 1.00 . A A . 19 LEU HB2 1 1
2 3440 1 1 19 LEU HB3 H -4.995 -6.044 14.017 1.00 . A A . 19 LEU HB3 1 1
2 3441 1 1 19 LEU HD11 H -6.492 -9.186 15.036 1.00 . A A . 19 LEU HD11 1 1
2 3442 1 1 19 LEU HD12 H -6.642 -8.148 13.619 1.00 . A A . 19 LEU HD12 1 1
2 3443 1 1 19 LEU HD13 H -6.632 -7.441 15.233 1.00 . A A . 19 LEU HD13 1 1
2 3444 1 1 19 LEU HD21 H -3.037 -9.289 13.969 1.00 . A A . 19 LEU HD21 1 1
2 3445 1 1 19 LEU HD22 H -4.462 -9.501 12.951 1.00 . A A . 19 LEU HD22 1 1
2 3446 1 1 19 LEU HD23 H -4.413 -10.219 14.563 1.00 . A A . 19 LEU HD23 1 1
2 3447 1 1 19 LEU HG H -4.360 -7.997 15.561 1.00 . A A . 19 LEU HG 1 1
2 3448 1 1 19 LEU N N -5.382 -7.713 11.673 1.00 . A A . 19 LEU N 1 1
2 3449 1 1 19 LEU O O -2.024 -7.688 12.521 1.00 . A A . 19 LEU O 1 1
2 3450 1 1 20 ASN C C -0.632 -7.174 9.510 1.00 . A A . 20 ASN C 1 1
2 3451 1 1 20 ASN CA C -1.584 -8.290 9.898 1.00 . A A . 20 ASN CA 1 1
2 3452 1 1 20 ASN CB C -1.864 -9.227 8.699 1.00 . A A . 20 ASN CB 1 1
2 3453 1 1 20 ASN CG C -1.741 -8.574 7.320 1.00 . A A . 20 ASN CG 1 1
2 3454 1 1 20 ASN H H -3.545 -7.491 9.817 1.00 . A A . 20 ASN H 1 1
2 3455 1 1 20 ASN HA H -1.140 -8.865 10.687 1.00 . A A . 20 ASN HA 1 1
2 3456 1 1 20 ASN HB2 H -1.170 -10.052 8.735 1.00 . A A . 20 ASN HB2 1 1
2 3457 1 1 20 ASN HB3 H -2.869 -9.615 8.797 1.00 . A A . 20 ASN HB3 1 1
2 3458 1 1 20 ASN HD21 H -3.552 -9.194 6.844 1.00 . A A . 20 ASN HD21 1 1
2 3459 1 1 20 ASN HD22 H -2.731 -8.296 5.631 1.00 . A A . 20 ASN HD22 1 1
2 3460 1 1 20 ASN N N -2.811 -7.710 10.425 1.00 . A A . 20 ASN N 1 1
2 3461 1 1 20 ASN ND2 N -2.781 -8.696 6.521 1.00 . A A . 20 ASN ND2 1 1
2 3462 1 1 20 ASN O O 0.568 -7.388 9.319 1.00 . A A . 20 ASN O 1 1
2 3463 1 1 20 ASN OD1 O -0.715 -8.001 6.956 1.00 . A A . 20 ASN OD1 1 1
2 3464 1 1 21 LEU C C -0.785 -3.576 9.733 1.00 . A A . 21 LEU C 1 1
2 3465 1 1 21 LEU CA C -0.433 -4.834 8.942 1.00 . A A . 21 LEU CA 1 1
2 3466 1 1 21 LEU CB C -0.744 -4.657 7.453 1.00 . A A . 21 LEU CB 1 1
2 3467 1 1 21 LEU CD1 C -3.219 -4.201 7.291 1.00 . A A . 21 LEU CD1 1 1
2 3468 1 1 21 LEU CD2 C -2.085 -5.537 5.504 1.00 . A A . 21 LEU CD2 1 1
2 3469 1 1 21 LEU CG C -2.109 -5.195 6.989 1.00 . A A . 21 LEU CG 1 1
2 3470 1 1 21 LEU H H -2.096 -5.842 9.732 1.00 . A A . 21 LEU H 1 1
2 3471 1 1 21 LEU HA H 0.619 -5.043 9.060 1.00 . A A . 21 LEU HA 1 1
2 3472 1 1 21 LEU HB2 H -0.717 -3.606 7.241 1.00 . A A . 21 LEU HB2 1 1
2 3473 1 1 21 LEU HB3 H 0.028 -5.149 6.880 1.00 . A A . 21 LEU HB3 1 1
2 3474 1 1 21 LEU HD11 H -3.255 -4.013 8.354 1.00 . A A . 21 LEU HD11 1 1
2 3475 1 1 21 LEU HD12 H -4.165 -4.607 6.963 1.00 . A A . 21 LEU HD12 1 1
2 3476 1 1 21 LEU HD13 H -3.024 -3.277 6.767 1.00 . A A . 21 LEU HD13 1 1
2 3477 1 1 21 LEU HD21 H -1.839 -4.654 4.933 1.00 . A A . 21 LEU HD21 1 1
2 3478 1 1 21 LEU HD22 H -3.055 -5.902 5.200 1.00 . A A . 21 LEU HD22 1 1
2 3479 1 1 21 LEU HD23 H -1.343 -6.302 5.319 1.00 . A A . 21 LEU HD23 1 1
2 3480 1 1 21 LEU HG H -2.328 -6.103 7.534 1.00 . A A . 21 LEU HG 1 1
2 3481 1 1 21 LEU N N -1.176 -5.972 9.430 1.00 . A A . 21 LEU N 1 1
2 3482 1 1 21 LEU O O -1.860 -3.494 10.332 1.00 . A A . 21 LEU O 1 1
2 3483 1 1 22 GLU C C -1.231 -0.591 10.062 1.00 . A A . 22 GLU C 1 1
2 3484 1 1 22 GLU CA C -0.010 -1.382 10.503 1.00 . A A . 22 GLU CA 1 1
2 3485 1 1 22 GLU CB C 1.253 -0.522 10.401 1.00 . A A . 22 GLU CB 1 1
2 3486 1 1 22 GLU CD C 2.373 -1.558 12.416 1.00 . A A . 22 GLU CD 1 1
2 3487 1 1 22 GLU CG C 2.502 -1.194 10.951 1.00 . A A . 22 GLU CG 1 1
2 3488 1 1 22 GLU H H 0.922 -2.704 9.161 1.00 . A A . 22 GLU H 1 1
2 3489 1 1 22 GLU HA H -0.147 -1.663 11.537 1.00 . A A . 22 GLU HA 1 1
2 3490 1 1 22 GLU HB2 H 1.428 -0.283 9.362 1.00 . A A . 22 GLU HB2 1 1
2 3491 1 1 22 GLU HB3 H 1.094 0.395 10.949 1.00 . A A . 22 GLU HB3 1 1
2 3492 1 1 22 GLU HG2 H 2.687 -2.097 10.388 1.00 . A A . 22 GLU HG2 1 1
2 3493 1 1 22 GLU HG3 H 3.338 -0.520 10.834 1.00 . A A . 22 GLU HG3 1 1
2 3494 1 1 22 GLU N N 0.140 -2.614 9.740 1.00 . A A . 22 GLU N 1 1
2 3495 1 1 22 GLU O O -1.600 -0.601 8.892 1.00 . A A . 22 GLU O 1 1
2 3496 1 1 22 GLU OE1 O 2.681 -0.707 13.278 1.00 . A A . 22 GLU OE1 1 1
2 3497 1 1 22 GLU OE2 O 1.968 -2.701 12.714 1.00 . A A . 22 GLU OE2 1 1
2 3498 1 1 23 ASN C C -2.522 2.292 11.593 1.00 . A A . 23 ASN C 1 1
2 3499 1 1 23 ASN CA C -2.810 1.112 10.684 1.00 . A A . 23 ASN CA 1 1
2 3500 1 1 23 ASN CB C -4.269 0.699 10.779 1.00 . A A . 23 ASN CB 1 1
2 3501 1 1 23 ASN CG C -5.044 1.180 9.573 1.00 . A A . 23 ASN CG 1 1
2 3502 1 1 23 ASN H H -1.791 -0.250 11.938 1.00 . A A . 23 ASN H 1 1
2 3503 1 1 23 ASN HA H -2.603 1.416 9.669 1.00 . A A . 23 ASN HA 1 1
2 3504 1 1 23 ASN HB2 H -4.342 -0.373 10.838 1.00 . A A . 23 ASN HB2 1 1
2 3505 1 1 23 ASN HB3 H -4.703 1.137 11.662 1.00 . A A . 23 ASN HB3 1 1
2 3506 1 1 23 ASN HD21 H -5.433 2.885 10.482 1.00 . A A . 23 ASN HD21 1 1
2 3507 1 1 23 ASN HD22 H -6.078 2.723 8.894 1.00 . A A . 23 ASN HD22 1 1
2 3508 1 1 23 ASN N N -1.908 0.022 11.003 1.00 . A A . 23 ASN N 1 1
2 3509 1 1 23 ASN ND2 N -5.567 2.386 9.657 1.00 . A A . 23 ASN ND2 1 1
2 3510 1 1 23 ASN O O -1.927 2.125 12.655 1.00 . A A . 23 ASN O 1 1
2 3511 1 1 23 ASN OD1 O -5.162 0.483 8.577 1.00 . A A . 23 ASN OD1 1 1
2 3512 1 1 24 GLU C C -4.113 5.376 12.208 1.00 . A A . 24 GLU C 1 1
2 3513 1 1 24 GLU CA C -2.780 4.654 12.033 1.00 . A A . 24 GLU CA 1 1
2 3514 1 1 24 GLU CB C -1.732 5.600 11.446 1.00 . A A . 24 GLU CB 1 1
2 3515 1 1 24 GLU CD C -1.072 7.057 9.493 1.00 . A A . 24 GLU CD 1 1
2 3516 1 1 24 GLU CG C -1.991 5.966 9.996 1.00 . A A . 24 GLU CG 1 1
2 3517 1 1 24 GLU H H -3.317 3.582 10.291 1.00 . A A . 24 GLU H 1 1
2 3518 1 1 24 GLU HA H -2.443 4.316 13.001 1.00 . A A . 24 GLU HA 1 1
2 3519 1 1 24 GLU HB2 H -1.720 6.510 12.027 1.00 . A A . 24 GLU HB2 1 1
2 3520 1 1 24 GLU HB3 H -0.762 5.130 11.508 1.00 . A A . 24 GLU HB3 1 1
2 3521 1 1 24 GLU HG2 H -1.855 5.089 9.385 1.00 . A A . 24 GLU HG2 1 1
2 3522 1 1 24 GLU HG3 H -3.011 6.305 9.905 1.00 . A A . 24 GLU HG3 1 1
2 3523 1 1 24 GLU N N -2.932 3.482 11.184 1.00 . A A . 24 GLU N 1 1
2 3524 1 1 24 GLU O O -4.242 6.276 13.034 1.00 . A A . 24 GLU O 1 1
2 3525 1 1 24 GLU OE1 O 0.042 6.740 9.037 1.00 . A A . 24 GLU OE1 1 1
2 3526 1 1 24 GLU OE2 O -1.464 8.239 9.562 1.00 . A A . 24 GLU OE2 1 1
2 3527 1 1 25 HIS C C -7.528 4.608 11.131 1.00 . A A . 25 HIS C 1 1
2 3528 1 1 25 HIS CA C -6.421 5.618 11.440 1.00 . A A . 25 HIS CA 1 1
2 3529 1 1 25 HIS CB C -6.454 6.757 10.423 1.00 . A A . 25 HIS CB 1 1
2 3530 1 1 25 HIS CD2 C -4.390 8.335 10.258 1.00 . A A . 25 HIS CD2 1 1
2 3531 1 1 25 HIS CE1 C -4.874 9.686 11.902 1.00 . A A . 25 HIS CE1 1 1
2 3532 1 1 25 HIS CG C -5.568 7.921 10.782 1.00 . A A . 25 HIS CG 1 1
2 3533 1 1 25 HIS H H -4.943 4.238 10.802 1.00 . A A . 25 HIS H 1 1
2 3534 1 1 25 HIS HA H -6.581 6.021 12.426 1.00 . A A . 25 HIS HA 1 1
2 3535 1 1 25 HIS HB2 H -6.123 6.365 9.474 1.00 . A A . 25 HIS HB2 1 1
2 3536 1 1 25 HIS HB3 H -7.464 7.119 10.328 1.00 . A A . 25 HIS HB3 1 1
2 3537 1 1 25 HIS HD1 H -6.638 8.762 12.394 1.00 . A A . 25 HIS HD1 1 1
2 3538 1 1 25 HIS HD2 H -3.866 7.884 9.430 1.00 . A A . 25 HIS HD2 1 1
2 3539 1 1 25 HIS HE1 H -4.820 10.489 12.620 1.00 . A A . 25 HIS HE1 1 1
2 3540 1 1 25 HIS HE2 H -3.054 9.774 10.971 1.00 . A A . 25 HIS HE2 1 1
2 3541 1 1 25 HIS N N -5.103 4.976 11.418 1.00 . A A . 25 HIS N 1 1
2 3542 1 1 25 HIS ND1 N -5.845 8.793 11.812 1.00 . A A . 25 HIS ND1 1 1
2 3543 1 1 25 HIS NE2 N -3.978 9.428 10.970 1.00 . A A . 25 HIS NE2 1 1
2 3544 1 1 25 HIS O O -8.549 4.942 10.546 1.00 . A A . 25 HIS O 1 1
2 3545 1 1 26 TYR C C -9.640 2.518 11.771 1.00 . A A . 26 TYR C 1 1
2 3546 1 1 26 TYR CA C -8.210 2.237 11.298 1.00 . A A . 26 TYR CA 1 1
2 3547 1 1 26 TYR CB C -7.657 1.011 12.041 1.00 . A A . 26 TYR CB 1 1
2 3548 1 1 26 TYR CD1 C -9.436 -0.805 11.943 1.00 . A A . 26 TYR CD1 1 1
2 3549 1 1 26 TYR CD2 C -7.362 -1.187 10.833 1.00 . A A . 26 TYR CD2 1 1
2 3550 1 1 26 TYR CE1 C -9.880 -2.054 11.545 1.00 . A A . 26 TYR CE1 1 1
2 3551 1 1 26 TYR CE2 C -7.797 -2.436 10.437 1.00 . A A . 26 TYR CE2 1 1
2 3552 1 1 26 TYR CG C -8.171 -0.348 11.592 1.00 . A A . 26 TYR CG 1 1
2 3553 1 1 26 TYR CZ C -9.055 -2.865 10.793 1.00 . A A . 26 TYR CZ 1 1
2 3554 1 1 26 TYR H H -6.463 3.198 12.015 1.00 . A A . 26 TYR H 1 1
2 3555 1 1 26 TYR HA H -8.219 2.038 10.235 1.00 . A A . 26 TYR HA 1 1
2 3556 1 1 26 TYR HB2 H -6.591 0.998 11.921 1.00 . A A . 26 TYR HB2 1 1
2 3557 1 1 26 TYR HB3 H -7.889 1.116 13.089 1.00 . A A . 26 TYR HB3 1 1
2 3558 1 1 26 TYR HD1 H -10.080 -0.168 12.531 1.00 . A A . 26 TYR HD1 1 1
2 3559 1 1 26 TYR HD2 H -6.376 -0.849 10.551 1.00 . A A . 26 TYR HD2 1 1
2 3560 1 1 26 TYR HE1 H -10.868 -2.391 11.824 1.00 . A A . 26 TYR HE1 1 1
2 3561 1 1 26 TYR HE2 H -7.151 -3.070 9.849 1.00 . A A . 26 TYR HE2 1 1
2 3562 1 1 26 TYR HH H -8.776 -4.749 10.541 1.00 . A A . 26 TYR HH 1 1
2 3563 1 1 26 TYR N N -7.298 3.371 11.539 1.00 . A A . 26 TYR N 1 1
2 3564 1 1 26 TYR O O -10.571 1.850 11.325 1.00 . A A . 26 TYR O 1 1
2 3565 1 1 26 TYR OH O -9.485 -4.113 10.401 1.00 . A A . 26 TYR OH 1 1
2 3566 1 1 27 TYR C C -12.254 3.698 12.332 1.00 . A A . 27 TYR C 1 1
2 3567 1 1 27 TYR CA C -11.075 3.857 13.283 1.00 . A A . 27 TYR CA 1 1
2 3568 1 1 27 TYR CB C -11.029 5.289 13.827 1.00 . A A . 27 TYR CB 1 1
2 3569 1 1 27 TYR CD1 C -12.695 5.330 15.728 1.00 . A A . 27 TYR CD1 1 1
2 3570 1 1 27 TYR CD2 C -13.177 6.620 13.781 1.00 . A A . 27 TYR CD2 1 1
2 3571 1 1 27 TYR CE1 C -13.878 5.754 16.305 1.00 . A A . 27 TYR CE1 1 1
2 3572 1 1 27 TYR CE2 C -14.360 7.048 14.353 1.00 . A A . 27 TYR CE2 1 1
2 3573 1 1 27 TYR CG C -12.325 5.754 14.458 1.00 . A A . 27 TYR CG 1 1
2 3574 1 1 27 TYR CZ C -14.706 6.613 15.613 1.00 . A A . 27 TYR CZ 1 1
2 3575 1 1 27 TYR H H -9.010 4.074 12.851 1.00 . A A . 27 TYR H 1 1
2 3576 1 1 27 TYR HA H -11.216 3.180 14.108 1.00 . A A . 27 TYR HA 1 1
2 3577 1 1 27 TYR HB2 H -10.255 5.355 14.577 1.00 . A A . 27 TYR HB2 1 1
2 3578 1 1 27 TYR HB3 H -10.793 5.964 13.017 1.00 . A A . 27 TYR HB3 1 1
2 3579 1 1 27 TYR HD1 H -12.044 4.658 16.268 1.00 . A A . 27 TYR HD1 1 1
2 3580 1 1 27 TYR HD2 H -12.905 6.960 12.793 1.00 . A A . 27 TYR HD2 1 1
2 3581 1 1 27 TYR HE1 H -14.149 5.413 17.294 1.00 . A A . 27 TYR HE1 1 1
2 3582 1 1 27 TYR HE2 H -15.009 7.721 13.810 1.00 . A A . 27 TYR HE2 1 1
2 3583 1 1 27 TYR HH H -15.730 7.241 17.117 1.00 . A A . 27 TYR HH 1 1
2 3584 1 1 27 TYR N N -9.794 3.524 12.640 1.00 . A A . 27 TYR N 1 1
2 3585 1 1 27 TYR O O -13.247 3.049 12.660 1.00 . A A . 27 TYR O 1 1
2 3586 1 1 27 TYR OH O -15.883 7.039 16.186 1.00 . A A . 27 TYR OH 1 1
2 3587 1 1 28 ALA C C -12.508 4.038 8.763 1.00 . A A . 28 ALA C 1 1
2 3588 1 1 28 ALA CA C -13.153 4.134 10.137 1.00 . A A . 28 ALA CA 1 1
2 3589 1 1 28 ALA CB C -14.128 5.294 10.194 1.00 . A A . 28 ALA CB 1 1
2 3590 1 1 28 ALA H H -11.370 4.872 10.994 1.00 . A A . 28 ALA H 1 1
2 3591 1 1 28 ALA HA H -13.696 3.223 10.339 1.00 . A A . 28 ALA HA 1 1
2 3592 1 1 28 ALA HB1 H -14.931 5.129 9.493 1.00 . A A . 28 ALA HB1 1 1
2 3593 1 1 28 ALA HB2 H -13.609 6.207 9.943 1.00 . A A . 28 ALA HB2 1 1
2 3594 1 1 28 ALA HB3 H -14.529 5.371 11.194 1.00 . A A . 28 ALA HB3 1 1
2 3595 1 1 28 ALA N N -12.142 4.294 11.162 1.00 . A A . 28 ALA N 1 1
2 3596 1 1 28 ALA O O -13.142 3.639 7.789 1.00 . A A . 28 ALA O 1 1
2 3597 1 1 29 GLN C C -10.265 3.138 6.801 1.00 . A A . 29 GLN C 1 1
2 3598 1 1 29 GLN CA C -10.518 4.496 7.442 1.00 . A A . 29 GLN CA 1 1
2 3599 1 1 29 GLN CB C -9.198 5.245 7.659 1.00 . A A . 29 GLN CB 1 1
2 3600 1 1 29 GLN CD C -10.625 7.340 7.951 1.00 . A A . 29 GLN CD 1 1
2 3601 1 1 29 GLN CG C -9.349 6.612 8.324 1.00 . A A . 29 GLN CG 1 1
2 3602 1 1 29 GLN H H -10.749 4.547 9.540 1.00 . A A . 29 GLN H 1 1
2 3603 1 1 29 GLN HA H -11.136 5.067 6.769 1.00 . A A . 29 GLN HA 1 1
2 3604 1 1 29 GLN HB2 H -8.554 4.640 8.286 1.00 . A A . 29 GLN HB2 1 1
2 3605 1 1 29 GLN HB3 H -8.711 5.381 6.711 1.00 . A A . 29 GLN HB3 1 1
2 3606 1 1 29 GLN HE21 H -9.707 8.209 6.432 1.00 . A A . 29 GLN HE21 1 1
2 3607 1 1 29 GLN HE22 H -11.371 8.620 6.646 1.00 . A A . 29 GLN HE22 1 1
2 3608 1 1 29 GLN HG2 H -9.329 6.484 9.393 1.00 . A A . 29 GLN HG2 1 1
2 3609 1 1 29 GLN HG3 H -8.509 7.226 8.029 1.00 . A A . 29 GLN HG3 1 1
2 3610 1 1 29 GLN N N -11.229 4.371 8.707 1.00 . A A . 29 GLN N 1 1
2 3611 1 1 29 GLN NE2 N -10.563 8.134 6.906 1.00 . A A . 29 GLN NE2 1 1
2 3612 1 1 29 GLN O O -10.452 2.968 5.596 1.00 . A A . 29 GLN O 1 1
2 3613 1 1 29 GLN OE1 O -11.653 7.198 8.610 1.00 . A A . 29 GLN OE1 1 1
2 3614 1 1 30 ALA C C -10.868 0.093 6.778 1.00 . A A . 30 ALA C 1 1
2 3615 1 1 30 ALA CA C -9.584 0.840 7.089 1.00 . A A . 30 ALA CA 1 1
2 3616 1 1 30 ALA CB C -8.742 0.065 8.082 1.00 . A A . 30 ALA CB 1 1
2 3617 1 1 30 ALA H H -9.827 2.319 8.574 1.00 . A A . 30 ALA H 1 1
2 3618 1 1 30 ALA HA H -9.014 0.958 6.179 1.00 . A A . 30 ALA HA 1 1
2 3619 1 1 30 ALA HB1 H -9.299 -0.070 8.998 1.00 . A A . 30 ALA HB1 1 1
2 3620 1 1 30 ALA HB2 H -7.835 0.612 8.289 1.00 . A A . 30 ALA HB2 1 1
2 3621 1 1 30 ALA HB3 H -8.494 -0.901 7.668 1.00 . A A . 30 ALA HB3 1 1
2 3622 1 1 30 ALA N N -9.885 2.160 7.608 1.00 . A A . 30 ALA N 1 1
2 3623 1 1 30 ALA O O -10.852 -1.008 6.232 1.00 . A A . 30 ALA O 1 1
2 3624 1 1 31 ILE C C -13.949 0.500 5.676 1.00 . A A . 31 ILE C 1 1
2 3625 1 1 31 ILE CA C -13.281 0.088 6.986 1.00 . A A . 31 ILE CA 1 1
2 3626 1 1 31 ILE CB C -14.179 0.442 8.176 1.00 . A A . 31 ILE CB 1 1
2 3627 1 1 31 ILE CD1 C -14.189 0.477 10.736 1.00 . A A . 31 ILE CD1 1 1
2 3628 1 1 31 ILE CG1 C -13.373 0.295 9.473 1.00 . A A . 31 ILE CG1 1 1
2 3629 1 1 31 ILE CG2 C -15.416 -0.447 8.185 1.00 . A A . 31 ILE CG2 1 1
2 3630 1 1 31 ILE H H -11.924 1.618 7.500 1.00 . A A . 31 ILE H 1 1
2 3631 1 1 31 ILE HA H -13.138 -0.979 6.984 1.00 . A A . 31 ILE HA 1 1
2 3632 1 1 31 ILE HB H -14.498 1.464 8.068 1.00 . A A . 31 ILE HB 1 1
2 3633 1 1 31 ILE HD11 H -14.958 -0.280 10.779 1.00 . A A . 31 ILE HD11 1 1
2 3634 1 1 31 ILE HD12 H -14.647 1.454 10.731 1.00 . A A . 31 ILE HD12 1 1
2 3635 1 1 31 ILE HD13 H -13.544 0.385 11.598 1.00 . A A . 31 ILE HD13 1 1
2 3636 1 1 31 ILE HG12 H -12.923 -0.683 9.503 1.00 . A A . 31 ILE HG12 1 1
2 3637 1 1 31 ILE HG13 H -12.586 1.033 9.476 1.00 . A A . 31 ILE HG13 1 1
2 3638 1 1 31 ILE HG21 H -16.049 -0.178 9.018 1.00 . A A . 31 ILE HG21 1 1
2 3639 1 1 31 ILE HG22 H -15.115 -1.480 8.280 1.00 . A A . 31 ILE HG22 1 1
2 3640 1 1 31 ILE HG23 H -15.958 -0.313 7.261 1.00 . A A . 31 ILE HG23 1 1
2 3641 1 1 31 ILE N N -11.982 0.710 7.133 1.00 . A A . 31 ILE N 1 1
2 3642 1 1 31 ILE O O -14.618 -0.310 5.034 1.00 . A A . 31 ILE O 1 1
2 3643 1 1 32 GLN C C -13.909 1.380 2.862 1.00 . A A . 32 GLN C 1 1
2 3644 1 1 32 GLN CA C -14.295 2.275 4.020 1.00 . A A . 32 GLN CA 1 1
2 3645 1 1 32 GLN CB C -13.736 3.666 3.737 1.00 . A A . 32 GLN CB 1 1
2 3646 1 1 32 GLN CD C -15.200 4.955 5.337 1.00 . A A . 32 GLN CD 1 1
2 3647 1 1 32 GLN CG C -13.786 4.602 4.931 1.00 . A A . 32 GLN CG 1 1
2 3648 1 1 32 GLN H H -13.199 2.344 5.837 1.00 . A A . 32 GLN H 1 1
2 3649 1 1 32 GLN HA H -15.370 2.324 4.106 1.00 . A A . 32 GLN HA 1 1
2 3650 1 1 32 GLN HB2 H -12.703 3.560 3.418 1.00 . A A . 32 GLN HB2 1 1
2 3651 1 1 32 GLN HB3 H -14.305 4.112 2.930 1.00 . A A . 32 GLN HB3 1 1
2 3652 1 1 32 GLN HE21 H -14.628 5.163 7.220 1.00 . A A . 32 GLN HE21 1 1
2 3653 1 1 32 GLN HE22 H -16.301 5.456 6.903 1.00 . A A . 32 GLN HE22 1 1
2 3654 1 1 32 GLN HG2 H -13.303 4.119 5.766 1.00 . A A . 32 GLN HG2 1 1
2 3655 1 1 32 GLN HG3 H -13.255 5.510 4.693 1.00 . A A . 32 GLN HG3 1 1
2 3656 1 1 32 GLN N N -13.740 1.752 5.275 1.00 . A A . 32 GLN N 1 1
2 3657 1 1 32 GLN NE2 N -15.397 5.214 6.614 1.00 . A A . 32 GLN NE2 1 1
2 3658 1 1 32 GLN O O -14.722 1.023 2.016 1.00 . A A . 32 GLN O 1 1
2 3659 1 1 32 GLN OE1 O -16.109 4.988 4.509 1.00 . A A . 32 GLN OE1 1 1
2 3660 1 1 33 LEU C C -11.928 -1.244 2.200 1.00 . A A . 33 LEU C 1 1
2 3661 1 1 33 LEU CA C -12.075 0.224 1.786 1.00 . A A . 33 LEU CA 1 1
2 3662 1 1 33 LEU CB C -10.744 0.798 1.297 1.00 . A A . 33 LEU CB 1 1
2 3663 1 1 33 LEU CD1 C -9.682 0.340 3.569 1.00 . A A . 33 LEU CD1 1 1
2 3664 1 1 33 LEU CD2 C -8.357 1.311 1.733 1.00 . A A . 33 LEU CD2 1 1
2 3665 1 1 33 LEU CG C -9.726 1.244 2.357 1.00 . A A . 33 LEU CG 1 1
2 3666 1 1 33 LEU H H -12.055 1.365 3.559 1.00 . A A . 33 LEU H 1 1
2 3667 1 1 33 LEU HA H -12.769 0.260 0.957 1.00 . A A . 33 LEU HA 1 1
2 3668 1 1 33 LEU HB2 H -10.277 0.060 0.665 1.00 . A A . 33 LEU HB2 1 1
2 3669 1 1 33 LEU HB3 H -10.971 1.668 0.689 1.00 . A A . 33 LEU HB3 1 1
2 3670 1 1 33 LEU HD11 H -10.506 0.587 4.225 1.00 . A A . 33 LEU HD11 1 1
2 3671 1 1 33 LEU HD12 H -8.748 0.489 4.090 1.00 . A A . 33 LEU HD12 1 1
2 3672 1 1 33 LEU HD13 H -9.767 -0.690 3.253 1.00 . A A . 33 LEU HD13 1 1
2 3673 1 1 33 LEU HD21 H -8.049 0.323 1.431 1.00 . A A . 33 LEU HD21 1 1
2 3674 1 1 33 LEU HD22 H -7.651 1.706 2.450 1.00 . A A . 33 LEU HD22 1 1
2 3675 1 1 33 LEU HD23 H -8.392 1.956 0.869 1.00 . A A . 33 LEU HD23 1 1
2 3676 1 1 33 LEU HG H -9.983 2.234 2.692 1.00 . A A . 33 LEU HG 1 1
2 3677 1 1 33 LEU N N -12.640 1.040 2.840 1.00 . A A . 33 LEU N 1 1
2 3678 1 1 33 LEU O O -11.440 -2.056 1.420 1.00 . A A . 33 LEU O 1 1
2 3679 1 1 34 ALA C C -12.593 -3.992 3.028 1.00 . A A . 34 ALA C 1 1
2 3680 1 1 34 ALA CA C -12.135 -2.911 3.998 1.00 . A A . 34 ALA CA 1 1
2 3681 1 1 34 ALA CB C -12.899 -3.052 5.303 1.00 . A A . 34 ALA CB 1 1
2 3682 1 1 34 ALA H H -12.677 -0.858 4.015 1.00 . A A . 34 ALA H 1 1
2 3683 1 1 34 ALA HA H -11.086 -3.061 4.212 1.00 . A A . 34 ALA HA 1 1
2 3684 1 1 34 ALA HB1 H -12.790 -4.059 5.674 1.00 . A A . 34 ALA HB1 1 1
2 3685 1 1 34 ALA HB2 H -13.945 -2.839 5.134 1.00 . A A . 34 ALA HB2 1 1
2 3686 1 1 34 ALA HB3 H -12.501 -2.359 6.027 1.00 . A A . 34 ALA HB3 1 1
2 3687 1 1 34 ALA N N -12.290 -1.558 3.446 1.00 . A A . 34 ALA N 1 1
2 3688 1 1 34 ALA O O -11.796 -4.833 2.617 1.00 . A A . 34 ALA O 1 1
2 3689 1 1 35 GLN C C -13.827 -4.922 0.367 1.00 . A A . 35 GLN C 1 1
2 3690 1 1 35 GLN CA C -14.445 -4.952 1.765 1.00 . A A . 35 GLN CA 1 1
2 3691 1 1 35 GLN CB C -15.971 -4.794 1.688 1.00 . A A . 35 GLN CB 1 1
2 3692 1 1 35 GLN CD C -16.031 -2.340 1.025 1.00 . A A . 35 GLN CD 1 1
2 3693 1 1 35 GLN CG C -16.500 -3.395 2.000 1.00 . A A . 35 GLN CG 1 1
2 3694 1 1 35 GLN H H -14.423 -3.211 2.960 1.00 . A A . 35 GLN H 1 1
2 3695 1 1 35 GLN HA H -14.228 -5.915 2.203 1.00 . A A . 35 GLN HA 1 1
2 3696 1 1 35 GLN HB2 H -16.289 -5.048 0.689 1.00 . A A . 35 GLN HB2 1 1
2 3697 1 1 35 GLN HB3 H -16.420 -5.484 2.386 1.00 . A A . 35 GLN HB3 1 1
2 3698 1 1 35 GLN HE21 H -14.498 -1.899 2.199 1.00 . A A . 35 GLN HE21 1 1
2 3699 1 1 35 GLN HE22 H -14.609 -0.991 0.746 1.00 . A A . 35 GLN HE22 1 1
2 3700 1 1 35 GLN HG2 H -17.579 -3.423 1.979 1.00 . A A . 35 GLN HG2 1 1
2 3701 1 1 35 GLN HG3 H -16.172 -3.119 2.990 1.00 . A A . 35 GLN HG3 1 1
2 3702 1 1 35 GLN N N -13.860 -3.944 2.645 1.00 . A A . 35 GLN N 1 1
2 3703 1 1 35 GLN NE2 N -14.935 -1.678 1.357 1.00 . A A . 35 GLN NE2 1 1
2 3704 1 1 35 GLN O O -14.033 -5.831 -0.434 1.00 . A A . 35 GLN O 1 1
2 3705 1 1 35 GLN OE1 O -16.660 -2.104 0.000 1.00 . A A . 35 GLN OE1 1 1
2 3706 1 1 36 LEU C C -11.012 -4.525 -0.998 1.00 . A A . 36 LEU C 1 1
2 3707 1 1 36 LEU CA C -12.330 -3.796 -1.168 1.00 . A A . 36 LEU CA 1 1
2 3708 1 1 36 LEU CB C -12.076 -2.331 -1.533 1.00 . A A . 36 LEU CB 1 1
2 3709 1 1 36 LEU CD1 C -12.890 0.027 -1.568 1.00 . A A . 36 LEU CD1 1 1
2 3710 1 1 36 LEU CD2 C -14.428 -1.832 -2.193 1.00 . A A . 36 LEU CD2 1 1
2 3711 1 1 36 LEU CG C -13.267 -1.415 -1.308 1.00 . A A . 36 LEU CG 1 1
2 3712 1 1 36 LEU H H -12.984 -3.150 0.735 1.00 . A A . 36 LEU H 1 1
2 3713 1 1 36 LEU HA H -12.912 -4.271 -1.940 1.00 . A A . 36 LEU HA 1 1
2 3714 1 1 36 LEU HB2 H -11.250 -1.967 -0.939 1.00 . A A . 36 LEU HB2 1 1
2 3715 1 1 36 LEU HB3 H -11.799 -2.273 -2.571 1.00 . A A . 36 LEU HB3 1 1
2 3716 1 1 36 LEU HD11 H -12.624 0.147 -2.608 1.00 . A A . 36 LEU HD11 1 1
2 3717 1 1 36 LEU HD12 H -12.048 0.296 -0.950 1.00 . A A . 36 LEU HD12 1 1
2 3718 1 1 36 LEU HD13 H -13.728 0.667 -1.336 1.00 . A A . 36 LEU HD13 1 1
2 3719 1 1 36 LEU HD21 H -14.757 -2.821 -1.908 1.00 . A A . 36 LEU HD21 1 1
2 3720 1 1 36 LEU HD22 H -14.110 -1.841 -3.224 1.00 . A A . 36 LEU HD22 1 1
2 3721 1 1 36 LEU HD23 H -15.241 -1.133 -2.070 1.00 . A A . 36 LEU HD23 1 1
2 3722 1 1 36 LEU HG H -13.577 -1.502 -0.277 1.00 . A A . 36 LEU HG 1 1
2 3723 1 1 36 LEU N N -13.063 -3.880 0.083 1.00 . A A . 36 LEU N 1 1
2 3724 1 1 36 LEU O O -10.626 -5.367 -1.804 1.00 . A A . 36 LEU O 1 1
2 3725 1 1 37 PHE C C -9.209 -6.288 0.739 1.00 . A A . 37 PHE C 1 1
2 3726 1 1 37 PHE CA C -9.058 -4.813 0.414 1.00 . A A . 37 PHE CA 1 1
2 3727 1 1 37 PHE CB C -8.380 -4.096 1.583 1.00 . A A . 37 PHE CB 1 1
2 3728 1 1 37 PHE CD1 C -6.238 -3.724 0.330 1.00 . A A . 37 PHE CD1 1 1
2 3729 1 1 37 PHE CD2 C -7.114 -1.928 1.624 1.00 . A A . 37 PHE CD2 1 1
2 3730 1 1 37 PHE CE1 C -5.171 -2.935 -0.054 1.00 . A A . 37 PHE CE1 1 1
2 3731 1 1 37 PHE CE2 C -6.049 -1.132 1.244 1.00 . A A . 37 PHE CE2 1 1
2 3732 1 1 37 PHE CG C -7.221 -3.231 1.173 1.00 . A A . 37 PHE CG 1 1
2 3733 1 1 37 PHE CZ C -5.078 -1.636 0.403 1.00 . A A . 37 PHE CZ 1 1
2 3734 1 1 37 PHE H H -10.736 -3.545 0.719 1.00 . A A . 37 PHE H 1 1
2 3735 1 1 37 PHE HA H -8.434 -4.725 -0.461 1.00 . A A . 37 PHE HA 1 1
2 3736 1 1 37 PHE HB2 H -9.104 -3.467 2.078 1.00 . A A . 37 PHE HB2 1 1
2 3737 1 1 37 PHE HB3 H -8.015 -4.834 2.283 1.00 . A A . 37 PHE HB3 1 1
2 3738 1 1 37 PHE HD1 H -6.310 -4.739 -0.030 1.00 . A A . 37 PHE HD1 1 1
2 3739 1 1 37 PHE HD2 H -7.873 -1.534 2.284 1.00 . A A . 37 PHE HD2 1 1
2 3740 1 1 37 PHE HE1 H -4.414 -3.334 -0.712 1.00 . A A . 37 PHE HE1 1 1
2 3741 1 1 37 PHE HE2 H -5.977 -0.117 1.603 1.00 . A A . 37 PHE HE2 1 1
2 3742 1 1 37 PHE HZ H -4.245 -1.016 0.104 1.00 . A A . 37 PHE HZ 1 1
2 3743 1 1 37 PHE N N -10.341 -4.206 0.096 1.00 . A A . 37 PHE N 1 1
2 3744 1 1 37 PHE O O -8.271 -7.048 0.609 1.00 . A A . 37 PHE O 1 1
2 3745 1 1 38 ALA C C -10.754 -8.978 0.319 1.00 . A A . 38 ALA C 1 1
2 3746 1 1 38 ALA CA C -10.601 -8.081 1.547 1.00 . A A . 38 ALA CA 1 1
2 3747 1 1 38 ALA CB C -11.819 -8.202 2.446 1.00 . A A . 38 ALA CB 1 1
2 3748 1 1 38 ALA H H -11.123 -6.035 1.260 1.00 . A A . 38 ALA H 1 1
2 3749 1 1 38 ALA HA H -9.739 -8.410 2.110 1.00 . A A . 38 ALA HA 1 1
2 3750 1 1 38 ALA HB1 H -12.698 -7.886 1.904 1.00 . A A . 38 ALA HB1 1 1
2 3751 1 1 38 ALA HB2 H -11.687 -7.575 3.314 1.00 . A A . 38 ALA HB2 1 1
2 3752 1 1 38 ALA HB3 H -11.937 -9.228 2.758 1.00 . A A . 38 ALA HB3 1 1
2 3753 1 1 38 ALA N N -10.382 -6.687 1.180 1.00 . A A . 38 ALA N 1 1
2 3754 1 1 38 ALA O O -10.915 -10.191 0.451 1.00 . A A . 38 ALA O 1 1
2 3755 1 1 39 HIS C C -9.781 -9.322 -3.009 1.00 . A A . 39 HIS C 1 1
2 3756 1 1 39 HIS CA C -10.997 -9.145 -2.084 1.00 . A A . 39 HIS CA 1 1
2 3757 1 1 39 HIS CB C -12.150 -8.475 -2.831 1.00 . A A . 39 HIS CB 1 1
2 3758 1 1 39 HIS CD2 C -13.895 -10.342 -3.287 1.00 . A A . 39 HIS CD2 1 1
2 3759 1 1 39 HIS CE1 C -13.731 -10.405 -5.466 1.00 . A A . 39 HIS CE1 1 1
2 3760 1 1 39 HIS CG C -12.966 -9.426 -3.652 1.00 . A A . 39 HIS CG 1 1
2 3761 1 1 39 HIS H H -10.451 -7.447 -0.940 1.00 . A A . 39 HIS H 1 1
2 3762 1 1 39 HIS HA H -11.322 -10.124 -1.776 1.00 . A A . 39 HIS HA 1 1
2 3763 1 1 39 HIS HB2 H -12.809 -8.006 -2.117 1.00 . A A . 39 HIS HB2 1 1
2 3764 1 1 39 HIS HB3 H -11.751 -7.722 -3.494 1.00 . A A . 39 HIS HB3 1 1
2 3765 1 1 39 HIS HD1 H -12.283 -8.950 -5.590 1.00 . A A . 39 HIS HD1 1 1
2 3766 1 1 39 HIS HD2 H -14.216 -10.562 -2.279 1.00 . A A . 39 HIS HD2 1 1
2 3767 1 1 39 HIS HE1 H -13.884 -10.670 -6.501 1.00 . A A . 39 HIS HE1 1 1
2 3768 1 1 39 HIS HE2 H -15.150 -11.510 -4.496 1.00 . A A . 39 HIS HE2 1 1
2 3769 1 1 39 HIS N N -10.697 -8.393 -0.875 1.00 . A A . 39 HIS N 1 1
2 3770 1 1 39 HIS ND1 N -12.889 -9.493 -5.020 1.00 . A A . 39 HIS ND1 1 1
2 3771 1 1 39 HIS NE2 N -14.353 -10.936 -4.434 1.00 . A A . 39 HIS NE2 1 1
2 3772 1 1 39 HIS O O -9.428 -10.447 -3.351 1.00 . A A . 39 HIS O 1 1
2 3773 1 1 40 GLU C C -6.680 -8.426 -3.878 1.00 . A A . 40 GLU C 1 1
2 3774 1 1 40 GLU CA C -8.086 -8.297 -4.444 1.00 . A A . 40 GLU CA 1 1
2 3775 1 1 40 GLU CB C -8.082 -7.058 -5.332 1.00 . A A . 40 GLU CB 1 1
2 3776 1 1 40 GLU CD C -10.503 -7.449 -6.027 1.00 . A A . 40 GLU CD 1 1
2 3777 1 1 40 GLU CG C -9.115 -7.050 -6.454 1.00 . A A . 40 GLU CG 1 1
2 3778 1 1 40 GLU H H -9.368 -7.359 -3.015 1.00 . A A . 40 GLU H 1 1
2 3779 1 1 40 GLU HA H -8.289 -9.158 -5.059 1.00 . A A . 40 GLU HA 1 1
2 3780 1 1 40 GLU HB2 H -8.219 -6.179 -4.718 1.00 . A A . 40 GLU HB2 1 1
2 3781 1 1 40 GLU HB3 H -7.101 -6.993 -5.789 1.00 . A A . 40 GLU HB3 1 1
2 3782 1 1 40 GLU HG2 H -9.162 -6.054 -6.867 1.00 . A A . 40 GLU HG2 1 1
2 3783 1 1 40 GLU HG3 H -8.785 -7.733 -7.223 1.00 . A A . 40 GLU HG3 1 1
2 3784 1 1 40 GLU N N -9.136 -8.226 -3.410 1.00 . A A . 40 GLU N 1 1
2 3785 1 1 40 GLU O O -5.711 -8.101 -4.563 1.00 . A A . 40 GLU O 1 1
2 3786 1 1 40 GLU OE1 O -11.195 -6.637 -5.389 1.00 . A A . 40 GLU OE1 1 1
2 3787 1 1 40 GLU OE2 O -10.913 -8.580 -6.348 1.00 . A A . 40 GLU OE2 1 1
2 3788 1 1 41 VAL C C -4.630 -10.329 -2.129 1.00 . A A . 41 VAL C 1 1
2 3789 1 1 41 VAL CA C -5.229 -8.937 -2.051 1.00 . A A . 41 VAL CA 1 1
2 3790 1 1 41 VAL CB C -5.272 -8.464 -0.592 1.00 . A A . 41 VAL CB 1 1
2 3791 1 1 41 VAL CG1 C -5.589 -6.981 -0.533 1.00 . A A . 41 VAL CG1 1 1
2 3792 1 1 41 VAL CG2 C -6.286 -9.265 0.199 1.00 . A A . 41 VAL CG2 1 1
2 3793 1 1 41 VAL H H -7.323 -9.217 -2.171 1.00 . A A . 41 VAL H 1 1
2 3794 1 1 41 VAL HA H -4.591 -8.259 -2.601 1.00 . A A . 41 VAL HA 1 1
2 3795 1 1 41 VAL HB H -4.298 -8.619 -0.151 1.00 . A A . 41 VAL HB 1 1
2 3796 1 1 41 VAL HG11 H -6.551 -6.801 -0.987 1.00 . A A . 41 VAL HG11 1 1
2 3797 1 1 41 VAL HG12 H -4.829 -6.429 -1.066 1.00 . A A . 41 VAL HG12 1 1
2 3798 1 1 41 VAL HG13 H -5.612 -6.660 0.498 1.00 . A A . 41 VAL HG13 1 1
2 3799 1 1 41 VAL HG21 H -5.941 -10.284 0.295 1.00 . A A . 41 VAL HG21 1 1
2 3800 1 1 41 VAL HG22 H -7.234 -9.249 -0.317 1.00 . A A . 41 VAL HG22 1 1
2 3801 1 1 41 VAL HG23 H -6.402 -8.827 1.179 1.00 . A A . 41 VAL HG23 1 1
2 3802 1 1 41 VAL N N -6.544 -8.887 -2.661 1.00 . A A . 41 VAL N 1 1
2 3803 1 1 41 VAL O O -5.197 -11.227 -2.751 1.00 . A A . 41 VAL O 1 1
2 3804 1 1 42 ASP C C -3.205 -12.489 -0.187 1.00 . A A . 42 ASP C 1 1
2 3805 1 1 42 ASP CA C -2.810 -11.786 -1.479 1.00 . A A . 42 ASP CA 1 1
2 3806 1 1 42 ASP CB C -1.286 -11.589 -1.626 1.00 . A A . 42 ASP CB 1 1
2 3807 1 1 42 ASP CG C -0.442 -12.691 -1.013 1.00 . A A . 42 ASP CG 1 1
2 3808 1 1 42 ASP H H -3.065 -9.733 -1.045 1.00 . A A . 42 ASP H 1 1
2 3809 1 1 42 ASP HA H -3.171 -12.363 -2.309 1.00 . A A . 42 ASP HA 1 1
2 3810 1 1 42 ASP HB2 H -1.045 -11.536 -2.676 1.00 . A A . 42 ASP HB2 1 1
2 3811 1 1 42 ASP HB3 H -1.012 -10.655 -1.159 1.00 . A A . 42 ASP HB3 1 1
2 3812 1 1 42 ASP N N -3.472 -10.494 -1.517 1.00 . A A . 42 ASP N 1 1
2 3813 1 1 42 ASP O O -3.864 -11.864 0.640 1.00 . A A . 42 ASP O 1 1
2 3814 1 1 42 ASP OD1 O -0.217 -12.645 0.217 1.00 . A A . 42 ASP OD1 1 1
2 3815 1 1 42 ASP OD2 O 0.006 -13.592 -1.751 1.00 . A A . 42 ASP OD2 1 1
2 3816 1 1 43 ASP C C -3.008 -13.760 2.471 1.00 . A A . 43 ASP C 1 1
2 3817 1 1 43 ASP CA C -3.236 -14.536 1.170 1.00 . A A . 43 ASP CA 1 1
2 3818 1 1 43 ASP CB C -2.472 -15.863 1.211 1.00 . A A . 43 ASP CB 1 1
2 3819 1 1 43 ASP CG C -2.777 -16.684 2.452 1.00 . A A . 43 ASP CG 1 1
2 3820 1 1 43 ASP H H -2.269 -14.184 -0.690 1.00 . A A . 43 ASP H 1 1
2 3821 1 1 43 ASP HA H -4.291 -14.747 1.077 1.00 . A A . 43 ASP HA 1 1
2 3822 1 1 43 ASP HB2 H -2.738 -16.449 0.344 1.00 . A A . 43 ASP HB2 1 1
2 3823 1 1 43 ASP HB3 H -1.413 -15.660 1.189 1.00 . A A . 43 ASP HB3 1 1
2 3824 1 1 43 ASP N N -2.836 -13.757 -0.013 1.00 . A A . 43 ASP N 1 1
2 3825 1 1 43 ASP O O -3.721 -13.954 3.456 1.00 . A A . 43 ASP O 1 1
2 3826 1 1 43 ASP OD1 O -3.896 -17.229 2.557 1.00 . A A . 43 ASP OD1 1 1
2 3827 1 1 43 ASP OD2 O -1.894 -16.799 3.327 1.00 . A A . 43 ASP OD2 1 1
2 3828 1 1 44 ASN C C -2.821 -10.969 3.842 1.00 . A A . 44 ASN C 1 1
2 3829 1 1 44 ASN CA C -1.752 -12.044 3.632 1.00 . A A . 44 ASN CA 1 1
2 3830 1 1 44 ASN CB C -0.381 -11.380 3.488 1.00 . A A . 44 ASN CB 1 1
2 3831 1 1 44 ASN CG C -0.236 -10.153 4.361 1.00 . A A . 44 ASN CG 1 1
2 3832 1 1 44 ASN H H -1.490 -12.744 1.646 1.00 . A A . 44 ASN H 1 1
2 3833 1 1 44 ASN HA H -1.736 -12.692 4.494 1.00 . A A . 44 ASN HA 1 1
2 3834 1 1 44 ASN HB2 H 0.384 -12.087 3.764 1.00 . A A . 44 ASN HB2 1 1
2 3835 1 1 44 ASN HB3 H -0.238 -11.085 2.460 1.00 . A A . 44 ASN HB3 1 1
2 3836 1 1 44 ASN HD21 H -1.048 -9.032 2.922 1.00 . A A . 44 ASN HD21 1 1
2 3837 1 1 44 ASN HD22 H -0.597 -8.196 4.381 1.00 . A A . 44 ASN HD22 1 1
2 3838 1 1 44 ASN N N -2.031 -12.861 2.462 1.00 . A A . 44 ASN N 1 1
2 3839 1 1 44 ASN ND2 N -0.668 -9.011 3.837 1.00 . A A . 44 ASN ND2 1 1
2 3840 1 1 44 ASN O O -3.334 -10.801 4.945 1.00 . A A . 44 ASN O 1 1
2 3841 1 1 44 ASN OD1 O 0.249 -10.230 5.489 1.00 . A A . 44 ASN OD1 1 1
2 3842 1 1 45 GLY C C -3.554 -7.821 2.455 1.00 . A A . 45 GLY C 1 1
2 3843 1 1 45 GLY CA C -4.126 -9.170 2.893 1.00 . A A . 45 GLY CA 1 1
2 3844 1 1 45 GLY H H -2.872 -10.551 1.885 1.00 . A A . 45 GLY H 1 1
2 3845 1 1 45 GLY HA2 H -4.990 -9.385 2.290 1.00 . A A . 45 GLY HA2 1 1
2 3846 1 1 45 GLY HA3 H -4.435 -9.095 3.924 1.00 . A A . 45 GLY HA3 1 1
2 3847 1 1 45 GLY N N -3.192 -10.276 2.767 1.00 . A A . 45 GLY N 1 1
2 3848 1 1 45 GLY O O -4.075 -6.776 2.837 1.00 . A A . 45 GLY O 1 1
2 3849 1 1 46 GLN C C -2.250 -6.412 -0.344 1.00 . A A . 46 GLN C 1 1
2 3850 1 1 46 GLN CA C -1.889 -6.603 1.133 1.00 . A A . 46 GLN CA 1 1
2 3851 1 1 46 GLN CB C -0.357 -6.604 1.292 1.00 . A A . 46 GLN CB 1 1
2 3852 1 1 46 GLN CD C 0.366 -8.982 0.870 1.00 . A A . 46 GLN CD 1 1
2 3853 1 1 46 GLN CG C 0.379 -7.560 0.365 1.00 . A A . 46 GLN CG 1 1
2 3854 1 1 46 GLN H H -2.102 -8.697 1.411 1.00 . A A . 46 GLN H 1 1
2 3855 1 1 46 GLN HA H -2.298 -5.778 1.699 1.00 . A A . 46 GLN HA 1 1
2 3856 1 1 46 GLN HB2 H 0.013 -5.611 1.103 1.00 . A A . 46 GLN HB2 1 1
2 3857 1 1 46 GLN HB3 H -0.118 -6.876 2.310 1.00 . A A . 46 GLN HB3 1 1
2 3858 1 1 46 GLN HE21 H -1.348 -9.328 -0.063 1.00 . A A . 46 GLN HE21 1 1
2 3859 1 1 46 GLN HE22 H -0.678 -10.659 0.822 1.00 . A A . 46 GLN HE22 1 1
2 3860 1 1 46 GLN HG2 H -0.094 -7.536 -0.605 1.00 . A A . 46 GLN HG2 1 1
2 3861 1 1 46 GLN HG3 H 1.405 -7.235 0.274 1.00 . A A . 46 GLN HG3 1 1
2 3862 1 1 46 GLN N N -2.490 -7.841 1.656 1.00 . A A . 46 GLN N 1 1
2 3863 1 1 46 GLN NE2 N -0.659 -9.727 0.511 1.00 . A A . 46 GLN NE2 1 1
2 3864 1 1 46 GLN O O -2.525 -7.393 -1.042 1.00 . A A . 46 GLN O 1 1
2 3865 1 1 46 GLN OE1 O 1.264 -9.407 1.582 1.00 . A A . 46 GLN OE1 1 1
2 3866 1 1 47 LEU C C -1.843 -5.705 -3.169 1.00 . A A . 47 LEU C 1 1
2 3867 1 1 47 LEU CA C -2.562 -4.780 -2.189 1.00 . A A . 47 LEU CA 1 1
2 3868 1 1 47 LEU CB C -2.147 -3.303 -2.443 1.00 . A A . 47 LEU CB 1 1
2 3869 1 1 47 LEU CD1 C -2.299 -3.387 -5.014 1.00 . A A . 47 LEU CD1 1 1
2 3870 1 1 47 LEU CD2 C -4.019 -2.147 -3.730 1.00 . A A . 47 LEU CD2 1 1
2 3871 1 1 47 LEU CG C -2.579 -2.605 -3.770 1.00 . A A . 47 LEU CG 1 1
2 3872 1 1 47 LEU H H -1.981 -4.435 -0.176 1.00 . A A . 47 LEU H 1 1
2 3873 1 1 47 LEU HA H -3.629 -4.878 -2.324 1.00 . A A . 47 LEU HA 1 1
2 3874 1 1 47 LEU HB2 H -2.551 -2.714 -1.634 1.00 . A A . 47 LEU HB2 1 1
2 3875 1 1 47 LEU HB3 H -1.071 -3.252 -2.383 1.00 . A A . 47 LEU HB3 1 1
2 3876 1 1 47 LEU HD11 H -1.305 -3.156 -5.358 1.00 . A A . 47 LEU HD11 1 1
2 3877 1 1 47 LEU HD12 H -3.015 -3.121 -5.778 1.00 . A A . 47 LEU HD12 1 1
2 3878 1 1 47 LEU HD13 H -2.367 -4.442 -4.802 1.00 . A A . 47 LEU HD13 1 1
2 3879 1 1 47 LEU HD21 H -4.382 -2.054 -4.746 1.00 . A A . 47 LEU HD21 1 1
2 3880 1 1 47 LEU HD22 H -4.077 -1.185 -3.236 1.00 . A A . 47 LEU HD22 1 1
2 3881 1 1 47 LEU HD23 H -4.615 -2.867 -3.194 1.00 . A A . 47 LEU HD23 1 1
2 3882 1 1 47 LEU HG H -1.992 -1.739 -3.885 1.00 . A A . 47 LEU HG 1 1
2 3883 1 1 47 LEU N N -2.234 -5.149 -0.797 1.00 . A A . 47 LEU N 1 1
2 3884 1 1 47 LEU O O -0.627 -5.879 -3.097 1.00 . A A . 47 LEU O 1 1
2 3885 1 1 48 ASP C C -2.195 -6.249 -6.438 1.00 . A A . 48 ASP C 1 1
2 3886 1 1 48 ASP CA C -2.016 -7.051 -5.172 1.00 . A A . 48 ASP CA 1 1
2 3887 1 1 48 ASP CB C -2.735 -8.374 -5.336 1.00 . A A . 48 ASP CB 1 1
2 3888 1 1 48 ASP CG C -1.944 -9.374 -6.147 1.00 . A A . 48 ASP CG 1 1
2 3889 1 1 48 ASP H H -3.587 -6.219 -4.026 1.00 . A A . 48 ASP H 1 1
2 3890 1 1 48 ASP HA H -0.970 -7.212 -4.978 1.00 . A A . 48 ASP HA 1 1
2 3891 1 1 48 ASP HB2 H -2.939 -8.794 -4.363 1.00 . A A . 48 ASP HB2 1 1
2 3892 1 1 48 ASP HB3 H -3.666 -8.184 -5.849 1.00 . A A . 48 ASP HB3 1 1
2 3893 1 1 48 ASP N N -2.601 -6.299 -4.078 1.00 . A A . 48 ASP N 1 1
2 3894 1 1 48 ASP O O -3.255 -6.290 -7.022 1.00 . A A . 48 ASP O 1 1
2 3895 1 1 48 ASP OD1 O -1.725 -9.132 -7.350 1.00 . A A . 48 ASP OD1 1 1
2 3896 1 1 48 ASP OD2 O -1.544 -10.409 -5.585 1.00 . A A . 48 ASP OD2 1 1
2 3897 1 1 49 LEU C C -1.980 -5.163 -9.183 1.00 . A A . 49 LEU C 1 1
2 3898 1 1 49 LEU CA C -1.270 -4.559 -7.971 1.00 . A A . 49 LEU CA 1 1
2 3899 1 1 49 LEU CB C 0.106 -4.079 -8.466 1.00 . A A . 49 LEU CB 1 1
2 3900 1 1 49 LEU CD1 C -0.030 -1.739 -7.514 1.00 . A A . 49 LEU CD1 1 1
2 3901 1 1 49 LEU CD2 C 1.214 -3.533 -6.298 1.00 . A A . 49 LEU CD2 1 1
2 3902 1 1 49 LEU CG C 0.819 -2.997 -7.650 1.00 . A A . 49 LEU CG 1 1
2 3903 1 1 49 LEU H H -0.341 -5.567 -6.336 1.00 . A A . 49 LEU H 1 1
2 3904 1 1 49 LEU HA H -1.839 -3.696 -7.609 1.00 . A A . 49 LEU HA 1 1
2 3905 1 1 49 LEU HB2 H 0.756 -4.936 -8.514 1.00 . A A . 49 LEU HB2 1 1
2 3906 1 1 49 LEU HB3 H -0.024 -3.702 -9.471 1.00 . A A . 49 LEU HB3 1 1
2 3907 1 1 49 LEU HD11 H -0.255 -1.349 -8.496 1.00 . A A . 49 LEU HD11 1 1
2 3908 1 1 49 LEU HD12 H 0.517 -0.995 -6.949 1.00 . A A . 49 LEU HD12 1 1
2 3909 1 1 49 LEU HD13 H -0.949 -1.975 -7.002 1.00 . A A . 49 LEU HD13 1 1
2 3910 1 1 49 LEU HD21 H 1.540 -2.718 -5.672 1.00 . A A . 49 LEU HD21 1 1
2 3911 1 1 49 LEU HD22 H 2.017 -4.245 -6.416 1.00 . A A . 49 LEU HD22 1 1
2 3912 1 1 49 LEU HD23 H 0.367 -4.019 -5.848 1.00 . A A . 49 LEU HD23 1 1
2 3913 1 1 49 LEU HG H 1.726 -2.720 -8.169 1.00 . A A . 49 LEU HG 1 1
2 3914 1 1 49 LEU N N -1.170 -5.508 -6.838 1.00 . A A . 49 LEU N 1 1
2 3915 1 1 49 LEU O O -2.555 -4.445 -9.984 1.00 . A A . 49 LEU O 1 1
2 3916 1 1 50 ALA C C -4.068 -6.989 -10.387 1.00 . A A . 50 ALA C 1 1
2 3917 1 1 50 ALA CA C -2.551 -7.129 -10.468 1.00 . A A . 50 ALA CA 1 1
2 3918 1 1 50 ALA CB C -2.159 -8.593 -10.530 1.00 . A A . 50 ALA CB 1 1
2 3919 1 1 50 ALA H H -1.385 -7.005 -8.696 1.00 . A A . 50 ALA H 1 1
2 3920 1 1 50 ALA HA H -2.211 -6.649 -11.372 1.00 . A A . 50 ALA HA 1 1
2 3921 1 1 50 ALA HB1 H -1.082 -8.678 -10.555 1.00 . A A . 50 ALA HB1 1 1
2 3922 1 1 50 ALA HB2 H -2.575 -9.040 -11.420 1.00 . A A . 50 ALA HB2 1 1
2 3923 1 1 50 ALA HB3 H -2.542 -9.105 -9.659 1.00 . A A . 50 ALA HB3 1 1
2 3924 1 1 50 ALA N N -1.897 -6.471 -9.344 1.00 . A A . 50 ALA N 1 1
2 3925 1 1 50 ALA O O -4.715 -6.563 -11.341 1.00 . A A . 50 ALA O 1 1
2 3926 1 1 51 LYS C C -6.473 -6.096 -8.222 1.00 . A A . 51 LYS C 1 1
2 3927 1 1 51 LYS CA C -6.070 -7.299 -9.056 1.00 . A A . 51 LYS CA 1 1
2 3928 1 1 51 LYS CB C -6.546 -8.579 -8.359 1.00 . A A . 51 LYS CB 1 1
2 3929 1 1 51 LYS CD C -4.834 -10.243 -7.584 1.00 . A A . 51 LYS CD 1 1
2 3930 1 1 51 LYS CE C -5.612 -10.933 -6.472 1.00 . A A . 51 LYS CE 1 1
2 3931 1 1 51 LYS CG C -5.747 -9.817 -8.726 1.00 . A A . 51 LYS CG 1 1
2 3932 1 1 51 LYS H H -4.054 -7.587 -8.486 1.00 . A A . 51 LYS H 1 1
2 3933 1 1 51 LYS HA H -6.537 -7.224 -10.029 1.00 . A A . 51 LYS HA 1 1
2 3934 1 1 51 LYS HB2 H -6.473 -8.437 -7.292 1.00 . A A . 51 LYS HB2 1 1
2 3935 1 1 51 LYS HB3 H -7.579 -8.754 -8.619 1.00 . A A . 51 LYS HB3 1 1
2 3936 1 1 51 LYS HD2 H -4.085 -10.920 -7.962 1.00 . A A . 51 LYS HD2 1 1
2 3937 1 1 51 LYS HD3 H -4.353 -9.357 -7.173 1.00 . A A . 51 LYS HD3 1 1
2 3938 1 1 51 LYS HE2 H -6.215 -10.197 -5.960 1.00 . A A . 51 LYS HE2 1 1
2 3939 1 1 51 LYS HE3 H -6.256 -11.680 -6.911 1.00 . A A . 51 LYS HE3 1 1
2 3940 1 1 51 LYS HG2 H -6.430 -10.623 -8.950 1.00 . A A . 51 LYS HG2 1 1
2 3941 1 1 51 LYS HG3 H -5.144 -9.599 -9.595 1.00 . A A . 51 LYS HG3 1 1
2 3942 1 1 51 LYS HZ1 H -3.975 -10.929 -5.169 1.00 . A A . 51 LYS HZ1 1 1
2 3943 1 1 51 LYS HZ2 H -4.261 -12.420 -5.910 1.00 . A A . 51 LYS HZ2 1 1
2 3944 1 1 51 LYS HZ3 H -5.262 -11.900 -4.651 1.00 . A A . 51 LYS HZ3 1 1
2 3945 1 1 51 LYS N N -4.628 -7.327 -9.237 1.00 . A A . 51 LYS N 1 1
2 3946 1 1 51 LYS NZ N -4.714 -11.589 -5.483 1.00 . A A . 51 LYS NZ 1 1
2 3947 1 1 51 LYS O O -7.456 -5.427 -8.509 1.00 . A A . 51 LYS O 1 1
2 3948 1 1 52 ALA C C -5.854 -3.375 -6.851 1.00 . A A . 52 ALA C 1 1
2 3949 1 1 52 ALA CA C -6.026 -4.757 -6.249 1.00 . A A . 52 ALA CA 1 1
2 3950 1 1 52 ALA CB C -5.228 -4.897 -4.981 1.00 . A A . 52 ALA CB 1 1
2 3951 1 1 52 ALA H H -4.867 -6.334 -7.054 1.00 . A A . 52 ALA H 1 1
2 3952 1 1 52 ALA HA H -7.050 -4.880 -5.989 1.00 . A A . 52 ALA HA 1 1
2 3953 1 1 52 ALA HB1 H -4.177 -4.833 -5.214 1.00 . A A . 52 ALA HB1 1 1
2 3954 1 1 52 ALA HB2 H -5.442 -5.849 -4.520 1.00 . A A . 52 ALA HB2 1 1
2 3955 1 1 52 ALA HB3 H -5.492 -4.098 -4.305 1.00 . A A . 52 ALA HB3 1 1
2 3956 1 1 52 ALA N N -5.696 -5.814 -7.190 1.00 . A A . 52 ALA N 1 1
2 3957 1 1 52 ALA O O -6.258 -2.376 -6.256 1.00 . A A . 52 ALA O 1 1
2 3958 1 1 53 LEU C C -6.619 -1.788 -9.333 1.00 . A A . 53 LEU C 1 1
2 3959 1 1 53 LEU CA C -5.226 -2.073 -8.780 1.00 . A A . 53 LEU CA 1 1
2 3960 1 1 53 LEU CB C -4.187 -2.183 -9.896 1.00 . A A . 53 LEU CB 1 1
2 3961 1 1 53 LEU CD1 C -2.638 -0.245 -9.993 1.00 . A A . 53 LEU CD1 1 1
2 3962 1 1 53 LEU CD2 C -3.585 -1.179 -12.106 1.00 . A A . 53 LEU CD2 1 1
2 3963 1 1 53 LEU CG C -3.847 -0.898 -10.636 1.00 . A A . 53 LEU CG 1 1
2 3964 1 1 53 LEU H H -4.858 -4.124 -8.415 1.00 . A A . 53 LEU H 1 1
2 3965 1 1 53 LEU HA H -4.955 -1.282 -8.103 1.00 . A A . 53 LEU HA 1 1
2 3966 1 1 53 LEU HB2 H -3.272 -2.553 -9.452 1.00 . A A . 53 LEU HB2 1 1
2 3967 1 1 53 LEU HB3 H -4.524 -2.911 -10.610 1.00 . A A . 53 LEU HB3 1 1
2 3968 1 1 53 LEU HD11 H -1.768 -0.862 -10.154 1.00 . A A . 53 LEU HD11 1 1
2 3969 1 1 53 LEU HD12 H -2.812 -0.142 -8.931 1.00 . A A . 53 LEU HD12 1 1
2 3970 1 1 53 LEU HD13 H -2.478 0.729 -10.429 1.00 . A A . 53 LEU HD13 1 1
2 3971 1 1 53 LEU HD21 H -4.465 -1.619 -12.551 1.00 . A A . 53 LEU HD21 1 1
2 3972 1 1 53 LEU HD22 H -2.755 -1.864 -12.198 1.00 . A A . 53 LEU HD22 1 1
2 3973 1 1 53 LEU HD23 H -3.349 -0.257 -12.612 1.00 . A A . 53 LEU HD23 1 1
2 3974 1 1 53 LEU HG H -4.680 -0.212 -10.564 1.00 . A A . 53 LEU HG 1 1
2 3975 1 1 53 LEU N N -5.271 -3.315 -8.034 1.00 . A A . 53 LEU N 1 1
2 3976 1 1 53 LEU O O -6.968 -0.649 -9.639 1.00 . A A . 53 LEU O 1 1
2 3977 1 1 54 LYS C C -9.649 -2.506 -8.538 1.00 . A A . 54 LYS C 1 1
2 3978 1 1 54 LYS CA C -8.820 -2.762 -9.787 1.00 . A A . 54 LYS CA 1 1
2 3979 1 1 54 LYS CB C -9.259 -4.077 -10.433 1.00 . A A . 54 LYS CB 1 1
2 3980 1 1 54 LYS CD C -10.915 -5.297 -11.871 1.00 . A A . 54 LYS CD 1 1
2 3981 1 1 54 LYS CE C -12.189 -5.183 -12.689 1.00 . A A . 54 LYS CE 1 1
2 3982 1 1 54 LYS CG C -10.527 -3.962 -11.259 1.00 . A A . 54 LYS CG 1 1
2 3983 1 1 54 LYS H H -7.054 -3.725 -9.168 1.00 . A A . 54 LYS H 1 1
2 3984 1 1 54 LYS HA H -8.945 -1.947 -10.482 1.00 . A A . 54 LYS HA 1 1
2 3985 1 1 54 LYS HB2 H -8.463 -4.441 -11.064 1.00 . A A . 54 LYS HB2 1 1
2 3986 1 1 54 LYS HB3 H -9.435 -4.800 -9.650 1.00 . A A . 54 LYS HB3 1 1
2 3987 1 1 54 LYS HD2 H -10.116 -5.634 -12.514 1.00 . A A . 54 LYS HD2 1 1
2 3988 1 1 54 LYS HD3 H -11.070 -6.015 -11.078 1.00 . A A . 54 LYS HD3 1 1
2 3989 1 1 54 LYS HE2 H -12.993 -4.869 -12.040 1.00 . A A . 54 LYS HE2 1 1
2 3990 1 1 54 LYS HE3 H -12.041 -4.442 -13.461 1.00 . A A . 54 LYS HE3 1 1
2 3991 1 1 54 LYS HG2 H -11.328 -3.624 -10.620 1.00 . A A . 54 LYS HG2 1 1
2 3992 1 1 54 LYS HG3 H -10.365 -3.244 -12.049 1.00 . A A . 54 LYS HG3 1 1
2 3993 1 1 54 LYS HZ1 H -11.787 -6.805 -13.938 1.00 . A A . 54 LYS HZ1 1 1
2 3994 1 1 54 LYS HZ2 H -13.417 -6.359 -13.899 1.00 . A A . 54 LYS HZ2 1 1
2 3995 1 1 54 LYS HZ3 H -12.738 -7.194 -12.594 1.00 . A A . 54 LYS HZ3 1 1
2 3996 1 1 54 LYS N N -7.419 -2.847 -9.401 1.00 . A A . 54 LYS N 1 1
2 3997 1 1 54 LYS NZ N -12.559 -6.476 -13.325 1.00 . A A . 54 LYS NZ 1 1
2 3998 1 1 54 LYS O O -10.661 -1.811 -8.566 1.00 . A A . 54 LYS O 1 1
2 3999 1 1 55 LYS C C -9.696 -1.385 -5.754 1.00 . A A . 55 LYS C 1 1
2 4000 1 1 55 LYS CA C -9.785 -2.855 -6.123 1.00 . A A . 55 LYS CA 1 1
2 4001 1 1 55 LYS CB C -9.054 -3.687 -5.073 1.00 . A A . 55 LYS CB 1 1
2 4002 1 1 55 LYS CD C -8.010 -3.304 -2.852 1.00 . A A . 55 LYS CD 1 1
2 4003 1 1 55 LYS CE C -7.555 -1.914 -2.475 1.00 . A A . 55 LYS CE 1 1
2 4004 1 1 55 LYS CG C -9.299 -3.258 -3.646 1.00 . A A . 55 LYS CG 1 1
2 4005 1 1 55 LYS H H -8.424 -3.695 -7.517 1.00 . A A . 55 LYS H 1 1
2 4006 1 1 55 LYS HA H -10.819 -3.149 -6.161 1.00 . A A . 55 LYS HA 1 1
2 4007 1 1 55 LYS HB2 H -9.366 -4.717 -5.162 1.00 . A A . 55 LYS HB2 1 1
2 4008 1 1 55 LYS HB3 H -7.995 -3.621 -5.262 1.00 . A A . 55 LYS HB3 1 1
2 4009 1 1 55 LYS HD2 H -8.171 -3.873 -1.957 1.00 . A A . 55 LYS HD2 1 1
2 4010 1 1 55 LYS HD3 H -7.244 -3.776 -3.448 1.00 . A A . 55 LYS HD3 1 1
2 4011 1 1 55 LYS HE2 H -6.607 -1.977 -1.970 1.00 . A A . 55 LYS HE2 1 1
2 4012 1 1 55 LYS HE3 H -7.443 -1.328 -3.372 1.00 . A A . 55 LYS HE3 1 1
2 4013 1 1 55 LYS HG2 H -9.688 -2.245 -3.637 1.00 . A A . 55 LYS HG2 1 1
2 4014 1 1 55 LYS HG3 H -10.014 -3.931 -3.193 1.00 . A A . 55 LYS HG3 1 1
2 4015 1 1 55 LYS HZ1 H -8.589 -1.754 -0.671 1.00 . A A . 55 LYS HZ1 1 1
2 4016 1 1 55 LYS HZ2 H -9.479 -1.262 -2.025 1.00 . A A . 55 LYS HZ2 1 1
2 4017 1 1 55 LYS HZ3 H -8.254 -0.264 -1.411 1.00 . A A . 55 LYS HZ3 1 1
2 4018 1 1 55 LYS N N -9.190 -3.084 -7.437 1.00 . A A . 55 LYS N 1 1
2 4019 1 1 55 LYS NZ N -8.538 -1.255 -1.581 1.00 . A A . 55 LYS NZ 1 1
2 4020 1 1 55 LYS O O -10.591 -0.832 -5.123 1.00 . A A . 55 LYS O 1 1
2 4021 1 1 56 ALA C C -9.357 1.497 -6.640 1.00 . A A . 56 ALA C 1 1
2 4022 1 1 56 ALA CA C -8.347 0.645 -5.902 1.00 . A A . 56 ALA CA 1 1
2 4023 1 1 56 ALA CB C -6.949 1.003 -6.348 1.00 . A A . 56 ALA CB 1 1
2 4024 1 1 56 ALA H H -7.904 -1.300 -6.612 1.00 . A A . 56 ALA H 1 1
2 4025 1 1 56 ALA HA H -8.428 0.838 -4.842 1.00 . A A . 56 ALA HA 1 1
2 4026 1 1 56 ALA HB1 H -6.237 0.360 -5.853 1.00 . A A . 56 ALA HB1 1 1
2 4027 1 1 56 ALA HB2 H -6.743 2.032 -6.092 1.00 . A A . 56 ALA HB2 1 1
2 4028 1 1 56 ALA HB3 H -6.869 0.874 -7.416 1.00 . A A . 56 ALA HB3 1 1
2 4029 1 1 56 ALA N N -8.590 -0.772 -6.142 1.00 . A A . 56 ALA N 1 1
2 4030 1 1 56 ALA O O -9.704 2.591 -6.206 1.00 . A A . 56 ALA O 1 1
2 4031 1 1 57 GLN C C -12.159 1.726 -7.903 1.00 . A A . 57 GLN C 1 1
2 4032 1 1 57 GLN CA C -10.798 1.660 -8.589 1.00 . A A . 57 GLN CA 1 1
2 4033 1 1 57 GLN CB C -10.918 0.939 -9.932 1.00 . A A . 57 GLN CB 1 1
2 4034 1 1 57 GLN CD C -8.817 1.956 -10.892 1.00 . A A . 57 GLN CD 1 1
2 4035 1 1 57 GLN CG C -9.580 0.684 -10.607 1.00 . A A . 57 GLN CG 1 1
2 4036 1 1 57 GLN H H -9.529 0.074 -8.017 1.00 . A A . 57 GLN H 1 1
2 4037 1 1 57 GLN HA H -10.437 2.663 -8.755 1.00 . A A . 57 GLN HA 1 1
2 4038 1 1 57 GLN HB2 H -11.402 -0.014 -9.775 1.00 . A A . 57 GLN HB2 1 1
2 4039 1 1 57 GLN HB3 H -11.521 1.535 -10.592 1.00 . A A . 57 GLN HB3 1 1
2 4040 1 1 57 GLN HE21 H -7.911 1.824 -9.136 1.00 . A A . 57 GLN HE21 1 1
2 4041 1 1 57 GLN HE22 H -7.493 3.197 -10.099 1.00 . A A . 57 GLN HE22 1 1
2 4042 1 1 57 GLN HG2 H -8.977 0.066 -9.951 1.00 . A A . 57 GLN HG2 1 1
2 4043 1 1 57 GLN HG3 H -9.750 0.163 -11.540 1.00 . A A . 57 GLN HG3 1 1
2 4044 1 1 57 GLN N N -9.833 0.968 -7.750 1.00 . A A . 57 GLN N 1 1
2 4045 1 1 57 GLN NE2 N -7.987 2.364 -9.949 1.00 . A A . 57 GLN NE2 1 1
2 4046 1 1 57 GLN O O -13.058 2.429 -8.356 1.00 . A A . 57 GLN O 1 1
2 4047 1 1 57 GLN OE1 O -8.961 2.559 -11.953 1.00 . A A . 57 GLN OE1 1 1
2 4048 1 1 58 ALA C C -13.431 1.639 -4.718 1.00 . A A . 58 ALA C 1 1
2 4049 1 1 58 ALA CA C -13.555 0.949 -6.074 1.00 . A A . 58 ALA CA 1 1
2 4050 1 1 58 ALA CB C -14.008 -0.493 -5.889 1.00 . A A . 58 ALA CB 1 1
2 4051 1 1 58 ALA H H -11.542 0.450 -6.492 1.00 . A A . 58 ALA H 1 1
2 4052 1 1 58 ALA HA H -14.303 1.462 -6.661 1.00 . A A . 58 ALA HA 1 1
2 4053 1 1 58 ALA HB1 H -14.981 -0.508 -5.419 1.00 . A A . 58 ALA HB1 1 1
2 4054 1 1 58 ALA HB2 H -13.297 -1.015 -5.260 1.00 . A A . 58 ALA HB2 1 1
2 4055 1 1 58 ALA HB3 H -14.063 -0.980 -6.850 1.00 . A A . 58 ALA HB3 1 1
2 4056 1 1 58 ALA N N -12.301 0.987 -6.810 1.00 . A A . 58 ALA N 1 1
2 4057 1 1 58 ALA O O -14.305 1.496 -3.864 1.00 . A A . 58 ALA O 1 1
2 4058 1 1 59 GLN C C -13.127 4.116 -2.929 1.00 . A A . 59 GLN C 1 1
2 4059 1 1 59 GLN CA C -12.094 3.032 -3.228 1.00 . A A . 59 GLN CA 1 1
2 4060 1 1 59 GLN CB C -10.690 3.645 -3.190 1.00 . A A . 59 GLN CB 1 1
2 4061 1 1 59 GLN CD C -9.305 1.565 -2.634 1.00 . A A . 59 GLN CD 1 1
2 4062 1 1 59 GLN CG C -9.691 2.970 -2.245 1.00 . A A . 59 GLN CG 1 1
2 4063 1 1 59 GLN H H -11.707 2.517 -5.253 1.00 . A A . 59 GLN H 1 1
2 4064 1 1 59 GLN HA H -12.162 2.274 -2.463 1.00 . A A . 59 GLN HA 1 1
2 4065 1 1 59 GLN HB2 H -10.277 3.620 -4.183 1.00 . A A . 59 GLN HB2 1 1
2 4066 1 1 59 GLN HB3 H -10.784 4.675 -2.888 1.00 . A A . 59 GLN HB3 1 1
2 4067 1 1 59 GLN HE21 H -11.143 1.191 -3.239 1.00 . A A . 59 GLN HE21 1 1
2 4068 1 1 59 GLN HE22 H -10.024 -0.096 -3.434 1.00 . A A . 59 GLN HE22 1 1
2 4069 1 1 59 GLN HG2 H -8.792 3.560 -2.226 1.00 . A A . 59 GLN HG2 1 1
2 4070 1 1 59 GLN HG3 H -10.112 2.942 -1.253 1.00 . A A . 59 GLN HG3 1 1
2 4071 1 1 59 GLN N N -12.346 2.385 -4.516 1.00 . A A . 59 GLN N 1 1
2 4072 1 1 59 GLN NE2 N -10.250 0.807 -3.145 1.00 . A A . 59 GLN NE2 1 1
2 4073 1 1 59 GLN O O -13.743 4.660 -3.847 1.00 . A A . 59 GLN O 1 1
2 4074 1 1 59 GLN OE1 O -8.170 1.149 -2.425 1.00 . A A . 59 GLN OE1 1 1
2 4075 1 1 60 PRO C C -14.232 6.728 -2.027 1.00 . A A . 60 PRO C 1 1
2 4076 1 1 60 PRO CA C -14.261 5.453 -1.172 1.00 . A A . 60 PRO CA 1 1
2 4077 1 1 60 PRO CB C -13.770 5.734 0.267 1.00 . A A . 60 PRO CB 1 1
2 4078 1 1 60 PRO CD C -12.768 3.707 -0.496 1.00 . A A . 60 PRO CD 1 1
2 4079 1 1 60 PRO CG C -12.604 4.818 0.485 1.00 . A A . 60 PRO CG 1 1
2 4080 1 1 60 PRO HA H -15.275 5.087 -1.133 1.00 . A A . 60 PRO HA 1 1
2 4081 1 1 60 PRO HB2 H -13.477 6.770 0.354 1.00 . A A . 60 PRO HB2 1 1
2 4082 1 1 60 PRO HB3 H -14.566 5.522 0.968 1.00 . A A . 60 PRO HB3 1 1
2 4083 1 1 60 PRO HD2 H -11.814 3.275 -0.746 1.00 . A A . 60 PRO HD2 1 1
2 4084 1 1 60 PRO HD3 H -13.444 2.957 -0.116 1.00 . A A . 60 PRO HD3 1 1
2 4085 1 1 60 PRO HG2 H -11.680 5.347 0.296 1.00 . A A . 60 PRO HG2 1 1
2 4086 1 1 60 PRO HG3 H -12.614 4.430 1.496 1.00 . A A . 60 PRO HG3 1 1
2 4087 1 1 60 PRO N N -13.351 4.406 -1.638 1.00 . A A . 60 PRO N 1 1
2 4088 1 1 60 PRO O O -15.274 7.166 -2.519 1.00 . A A . 60 PRO O 1 1
2 4089 1 1 61 ASP C C -12.236 8.448 -4.301 1.00 . A A . 61 ASP C 1 1
2 4090 1 1 61 ASP CA C -12.981 8.581 -2.968 1.00 . A A . 61 ASP CA 1 1
2 4091 1 1 61 ASP CB C -12.339 9.669 -2.108 1.00 . A A . 61 ASP CB 1 1
2 4092 1 1 61 ASP CG C -12.332 11.019 -2.798 1.00 . A A . 61 ASP CG 1 1
2 4093 1 1 61 ASP H H -12.236 6.896 -1.899 1.00 . A A . 61 ASP H 1 1
2 4094 1 1 61 ASP HA H -13.996 8.878 -3.183 1.00 . A A . 61 ASP HA 1 1
2 4095 1 1 61 ASP HB2 H -12.888 9.760 -1.183 1.00 . A A . 61 ASP HB2 1 1
2 4096 1 1 61 ASP HB3 H -11.317 9.391 -1.889 1.00 . A A . 61 ASP HB3 1 1
2 4097 1 1 61 ASP N N -13.053 7.317 -2.232 1.00 . A A . 61 ASP N 1 1
2 4098 1 1 61 ASP O O -12.861 8.463 -5.361 1.00 . A A . 61 ASP O 1 1
2 4099 1 1 61 ASP OD1 O -13.419 11.612 -2.969 1.00 . A A . 61 ASP OD1 1 1
2 4100 1 1 61 ASP OD2 O -11.246 11.495 -3.168 1.00 . A A . 61 ASP OD2 1 1
2 4101 1 1 62 LEU C C -9.631 6.791 -5.743 1.00 . A A . 62 LEU C 1 1
2 4102 1 1 62 LEU CA C -10.131 8.214 -5.501 1.00 . A A . 62 LEU CA 1 1
2 4103 1 1 62 LEU CB C -8.945 9.181 -5.492 1.00 . A A . 62 LEU CB 1 1
2 4104 1 1 62 LEU CD1 C -8.024 11.497 -5.365 1.00 . A A . 62 LEU CD1 1 1
2 4105 1 1 62 LEU CD2 C -10.283 11.119 -6.358 1.00 . A A . 62 LEU CD2 1 1
2 4106 1 1 62 LEU CG C -9.287 10.657 -5.306 1.00 . A A . 62 LEU CG 1 1
2 4107 1 1 62 LEU H H -10.450 8.299 -3.399 1.00 . A A . 62 LEU H 1 1
2 4108 1 1 62 LEU HA H -10.786 8.482 -6.314 1.00 . A A . 62 LEU HA 1 1
2 4109 1 1 62 LEU HB2 H -8.273 8.887 -4.698 1.00 . A A . 62 LEU HB2 1 1
2 4110 1 1 62 LEU HB3 H -8.425 9.076 -6.434 1.00 . A A . 62 LEU HB3 1 1
2 4111 1 1 62 LEU HD11 H -7.532 11.342 -6.314 1.00 . A A . 62 LEU HD11 1 1
2 4112 1 1 62 LEU HD12 H -7.361 11.206 -4.562 1.00 . A A . 62 LEU HD12 1 1
2 4113 1 1 62 LEU HD13 H -8.281 12.541 -5.259 1.00 . A A . 62 LEU HD13 1 1
2 4114 1 1 62 LEU HD21 H -10.478 12.173 -6.233 1.00 . A A . 62 LEU HD21 1 1
2 4115 1 1 62 LEU HD22 H -11.206 10.568 -6.248 1.00 . A A . 62 LEU HD22 1 1
2 4116 1 1 62 LEU HD23 H -9.875 10.943 -7.342 1.00 . A A . 62 LEU HD23 1 1
2 4117 1 1 62 LEU HG H -9.732 10.794 -4.331 1.00 . A A . 62 LEU HG 1 1
2 4118 1 1 62 LEU N N -10.911 8.314 -4.262 1.00 . A A . 62 LEU N 1 1
2 4119 1 1 62 LEU O O -10.293 5.819 -5.378 1.00 . A A . 62 LEU O 1 1
2 4120 1 1 63 ALA C C -6.399 5.418 -6.694 1.00 . A A . 63 ALA C 1 1
2 4121 1 1 63 ALA CA C -7.917 5.399 -6.786 1.00 . A A . 63 ALA CA 1 1
2 4122 1 1 63 ALA CB C -8.346 5.076 -8.207 1.00 . A A . 63 ALA CB 1 1
2 4123 1 1 63 ALA H H -7.928 7.492 -6.534 1.00 . A A . 63 ALA H 1 1
2 4124 1 1 63 ALA HA H -8.307 4.633 -6.127 1.00 . A A . 63 ALA HA 1 1
2 4125 1 1 63 ALA HB1 H -7.981 4.094 -8.475 1.00 . A A . 63 ALA HB1 1 1
2 4126 1 1 63 ALA HB2 H -7.929 5.809 -8.883 1.00 . A A . 63 ALA HB2 1 1
2 4127 1 1 63 ALA HB3 H -9.422 5.092 -8.273 1.00 . A A . 63 ALA HB3 1 1
2 4128 1 1 63 ALA N N -8.462 6.681 -6.369 1.00 . A A . 63 ALA N 1 1
2 4129 1 1 63 ALA O O -5.829 6.224 -5.971 1.00 . A A . 63 ALA O 1 1
2 4130 1 1 64 ILE C C -3.695 5.821 -7.778 1.00 . A A . 64 ILE C 1 1
2 4131 1 1 64 ILE CA C -4.295 4.456 -7.446 1.00 . A A . 64 ILE CA 1 1
2 4132 1 1 64 ILE CB C -3.816 3.429 -8.493 1.00 . A A . 64 ILE CB 1 1
2 4133 1 1 64 ILE CD1 C -3.837 2.979 -11.010 1.00 . A A . 64 ILE CD1 1 1
2 4134 1 1 64 ILE CG1 C -4.483 3.698 -9.847 1.00 . A A . 64 ILE CG1 1 1
2 4135 1 1 64 ILE CG2 C -4.129 2.022 -8.025 1.00 . A A . 64 ILE CG2 1 1
2 4136 1 1 64 ILE H H -6.265 3.858 -7.917 1.00 . A A . 64 ILE H 1 1
2 4137 1 1 64 ILE HA H -3.940 4.149 -6.477 1.00 . A A . 64 ILE HA 1 1
2 4138 1 1 64 ILE HB H -2.745 3.518 -8.592 1.00 . A A . 64 ILE HB 1 1
2 4139 1 1 64 ILE HD11 H -3.975 1.915 -10.895 1.00 . A A . 64 ILE HD11 1 1
2 4140 1 1 64 ILE HD12 H -2.782 3.207 -11.031 1.00 . A A . 64 ILE HD12 1 1
2 4141 1 1 64 ILE HD13 H -4.294 3.304 -11.933 1.00 . A A . 64 ILE HD13 1 1
2 4142 1 1 64 ILE HG12 H -5.513 3.375 -9.796 1.00 . A A . 64 ILE HG12 1 1
2 4143 1 1 64 ILE HG13 H -4.458 4.759 -10.050 1.00 . A A . 64 ILE HG13 1 1
2 4144 1 1 64 ILE HG21 H -3.490 1.767 -7.194 1.00 . A A . 64 ILE HG21 1 1
2 4145 1 1 64 ILE HG22 H -3.965 1.330 -8.836 1.00 . A A . 64 ILE HG22 1 1
2 4146 1 1 64 ILE HG23 H -5.161 1.972 -7.714 1.00 . A A . 64 ILE HG23 1 1
2 4147 1 1 64 ILE N N -5.752 4.508 -7.402 1.00 . A A . 64 ILE N 1 1
2 4148 1 1 64 ILE O O -3.976 6.400 -8.828 1.00 . A A . 64 ILE O 1 1
2 4149 1 1 65 ILE C C -0.721 7.486 -6.954 1.00 . A A . 65 ILE C 1 1
2 4150 1 1 65 ILE CA C -2.230 7.623 -7.114 1.00 . A A . 65 ILE CA 1 1
2 4151 1 1 65 ILE CB C -2.745 8.738 -6.172 1.00 . A A . 65 ILE CB 1 1
2 4152 1 1 65 ILE CD1 C -4.861 10.013 -5.505 1.00 . A A . 65 ILE CD1 1 1
2 4153 1 1 65 ILE CG1 C -4.279 8.786 -6.179 1.00 . A A . 65 ILE CG1 1 1
2 4154 1 1 65 ILE CG2 C -2.163 10.087 -6.575 1.00 . A A . 65 ILE CG2 1 1
2 4155 1 1 65 ILE H H -2.758 5.890 -6.007 1.00 . A A . 65 ILE H 1 1
2 4156 1 1 65 ILE HA H -2.447 7.914 -8.132 1.00 . A A . 65 ILE HA 1 1
2 4157 1 1 65 ILE HB H -2.405 8.515 -5.172 1.00 . A A . 65 ILE HB 1 1
2 4158 1 1 65 ILE HD11 H -4.401 10.148 -4.538 1.00 . A A . 65 ILE HD11 1 1
2 4159 1 1 65 ILE HD12 H -5.926 9.883 -5.376 1.00 . A A . 65 ILE HD12 1 1
2 4160 1 1 65 ILE HD13 H -4.677 10.882 -6.117 1.00 . A A . 65 ILE HD13 1 1
2 4161 1 1 65 ILE HG12 H -4.636 8.765 -7.196 1.00 . A A . 65 ILE HG12 1 1
2 4162 1 1 65 ILE HG13 H -4.654 7.913 -5.660 1.00 . A A . 65 ILE HG13 1 1
2 4163 1 1 65 ILE HG21 H -2.427 10.302 -7.599 1.00 . A A . 65 ILE HG21 1 1
2 4164 1 1 65 ILE HG22 H -1.088 10.058 -6.478 1.00 . A A . 65 ILE HG22 1 1
2 4165 1 1 65 ILE HG23 H -2.561 10.857 -5.932 1.00 . A A . 65 ILE HG23 1 1
2 4166 1 1 65 ILE N N -2.893 6.351 -6.865 1.00 . A A . 65 ILE N 1 1
2 4167 1 1 65 ILE O O 0.054 8.159 -7.637 1.00 . A A . 65 ILE O 1 1
2 4168 1 1 66 ALA C C 1.552 5.011 -5.721 1.00 . A A . 66 ALA C 1 1
2 4169 1 1 66 ALA CA C 1.102 6.469 -5.738 1.00 . A A . 66 ALA CA 1 1
2 4170 1 1 66 ALA CB C 1.366 7.118 -4.393 1.00 . A A . 66 ALA CB 1 1
2 4171 1 1 66 ALA H H -0.953 6.021 -5.614 1.00 . A A . 66 ALA H 1 1
2 4172 1 1 66 ALA HA H 1.669 7.003 -6.485 1.00 . A A . 66 ALA HA 1 1
2 4173 1 1 66 ALA HB1 H 0.747 6.647 -3.645 1.00 . A A . 66 ALA HB1 1 1
2 4174 1 1 66 ALA HB2 H 1.126 8.168 -4.448 1.00 . A A . 66 ALA HB2 1 1
2 4175 1 1 66 ALA HB3 H 2.406 6.997 -4.131 1.00 . A A . 66 ALA HB3 1 1
2 4176 1 1 66 ALA N N -0.304 6.598 -6.064 1.00 . A A . 66 ALA N 1 1
2 4177 1 1 66 ALA O O 0.987 4.179 -5.019 1.00 . A A . 66 ALA O 1 1
2 4178 1 1 67 THR C C 4.729 3.648 -6.526 1.00 . A A . 67 THR C 1 1
2 4179 1 1 67 THR CA C 3.216 3.424 -6.513 1.00 . A A . 67 THR CA 1 1
2 4180 1 1 67 THR CB C 2.783 2.589 -7.740 1.00 . A A . 67 THR CB 1 1
2 4181 1 1 67 THR CG2 C 1.402 1.969 -7.531 1.00 . A A . 67 THR CG2 1 1
2 4182 1 1 67 THR H H 2.904 5.410 -7.111 1.00 . A A . 67 THR H 1 1
2 4183 1 1 67 THR HA H 2.935 2.894 -5.612 1.00 . A A . 67 THR HA 1 1
2 4184 1 1 67 THR HB H 3.500 1.792 -7.881 1.00 . A A . 67 THR HB 1 1
2 4185 1 1 67 THR HG1 H 3.633 3.371 -9.342 1.00 . A A . 67 THR HG1 1 1
2 4186 1 1 67 THR HG21 H 0.674 2.754 -7.380 1.00 . A A . 67 THR HG21 1 1
2 4187 1 1 67 THR HG22 H 1.421 1.324 -6.663 1.00 . A A . 67 THR HG22 1 1
2 4188 1 1 67 THR HG23 H 1.131 1.390 -8.401 1.00 . A A . 67 THR HG23 1 1
2 4189 1 1 67 THR N N 2.567 4.722 -6.507 1.00 . A A . 67 THR N 1 1
2 4190 1 1 67 THR O O 5.402 3.421 -7.531 1.00 . A A . 67 THR O 1 1
2 4191 1 1 67 THR OG1 O 2.770 3.415 -8.915 1.00 . A A . 67 THR OG1 1 1
2 4192 1 1 68 ASN C C 7.433 3.810 -4.273 1.00 . A A . 68 ASN C 1 1
2 4193 1 1 68 ASN CA C 6.631 4.584 -5.311 1.00 . A A . 68 ASN CA 1 1
2 4194 1 1 68 ASN CB C 6.650 6.090 -4.992 1.00 . A A . 68 ASN CB 1 1
2 4195 1 1 68 ASN CG C 5.659 6.511 -3.905 1.00 . A A . 68 ASN CG 1 1
2 4196 1 1 68 ASN H H 4.699 4.107 -4.581 1.00 . A A . 68 ASN H 1 1
2 4197 1 1 68 ASN HA H 7.087 4.429 -6.277 1.00 . A A . 68 ASN HA 1 1
2 4198 1 1 68 ASN HB2 H 7.642 6.363 -4.663 1.00 . A A . 68 ASN HB2 1 1
2 4199 1 1 68 ASN HB3 H 6.418 6.640 -5.892 1.00 . A A . 68 ASN HB3 1 1
2 4200 1 1 68 ASN HD21 H 5.878 4.780 -2.943 1.00 . A A . 68 ASN HD21 1 1
2 4201 1 1 68 ASN HD22 H 4.769 5.900 -2.233 1.00 . A A . 68 ASN HD22 1 1
2 4202 1 1 68 ASN N N 5.252 4.103 -5.394 1.00 . A A . 68 ASN N 1 1
2 4203 1 1 68 ASN ND2 N 5.412 5.648 -2.928 1.00 . A A . 68 ASN ND2 1 1
2 4204 1 1 68 ASN O O 6.928 3.471 -3.209 1.00 . A A . 68 ASN O 1 1
2 4205 1 1 68 ASN OD1 O 5.122 7.619 -3.943 1.00 . A A . 68 ASN OD1 1 1
2 4206 1 1 69 ASN C C 10.712 3.527 -3.210 1.00 . A A . 69 ASN C 1 1
2 4207 1 1 69 ASN CA C 9.490 2.733 -3.645 1.00 . A A . 69 ASN CA 1 1
2 4208 1 1 69 ASN CB C 9.943 1.411 -4.264 1.00 . A A . 69 ASN CB 1 1
2 4209 1 1 69 ASN CG C 8.875 0.707 -5.098 1.00 . A A . 69 ASN CG 1 1
2 4210 1 1 69 ASN H H 9.065 3.807 -5.428 1.00 . A A . 69 ASN H 1 1
2 4211 1 1 69 ASN HA H 8.885 2.526 -2.775 1.00 . A A . 69 ASN HA 1 1
2 4212 1 1 69 ASN HB2 H 10.800 1.592 -4.893 1.00 . A A . 69 ASN HB2 1 1
2 4213 1 1 69 ASN HB3 H 10.231 0.750 -3.448 1.00 . A A . 69 ASN HB3 1 1
2 4214 1 1 69 ASN HD21 H 7.420 1.392 -3.936 1.00 . A A . 69 ASN HD21 1 1
2 4215 1 1 69 ASN HD22 H 6.919 0.395 -5.254 1.00 . A A . 69 ASN HD22 1 1
2 4216 1 1 69 ASN N N 8.681 3.509 -4.573 1.00 . A A . 69 ASN N 1 1
2 4217 1 1 69 ASN ND2 N 7.612 0.845 -4.721 1.00 . A A . 69 ASN ND2 1 1
2 4218 1 1 69 ASN O O 10.871 4.688 -3.578 1.00 . A A . 69 ASN O 1 1
2 4219 1 1 69 ASN OD1 O 9.190 0.045 -6.085 1.00 . A A . 69 ASN OD1 1 1
2 4220 1 1 70 MET C C 13.961 2.616 -2.000 1.00 . A A . 70 MET C 1 1
2 4221 1 1 70 MET CA C 12.763 3.549 -1.899 1.00 . A A . 70 MET CA 1 1
2 4222 1 1 70 MET CB C 12.526 3.934 -0.428 1.00 . A A . 70 MET CB 1 1
2 4223 1 1 70 MET CE C 12.795 4.856 2.502 1.00 . A A . 70 MET CE 1 1
2 4224 1 1 70 MET CG C 12.892 2.843 0.573 1.00 . A A . 70 MET CG 1 1
2 4225 1 1 70 MET H H 11.436 1.934 -2.244 1.00 . A A . 70 MET H 1 1
2 4226 1 1 70 MET HA H 12.952 4.439 -2.478 1.00 . A A . 70 MET HA 1 1
2 4227 1 1 70 MET HB2 H 13.114 4.809 -0.196 1.00 . A A . 70 MET HB2 1 1
2 4228 1 1 70 MET HB3 H 11.481 4.173 -0.295 1.00 . A A . 70 MET HB3 1 1
2 4229 1 1 70 MET HE1 H 13.873 4.892 2.552 1.00 . A A . 70 MET HE1 1 1
2 4230 1 1 70 MET HE2 H 12.379 5.223 3.428 1.00 . A A . 70 MET HE2 1 1
2 4231 1 1 70 MET HE3 H 12.454 5.474 1.682 1.00 . A A . 70 MET HE3 1 1
2 4232 1 1 70 MET HG2 H 12.484 1.905 0.226 1.00 . A A . 70 MET HG2 1 1
2 4233 1 1 70 MET HG3 H 13.973 2.768 0.620 1.00 . A A . 70 MET HG3 1 1
2 4234 1 1 70 MET N N 11.582 2.887 -2.439 1.00 . A A . 70 MET N 1 1
2 4235 1 1 70 MET O O 13.796 1.400 -1.919 1.00 . A A . 70 MET O 1 1
2 4236 1 1 70 MET SD S 12.262 3.167 2.232 1.00 . A A . 70 MET SD 1 1
2 4237 1 1 71 THR C C 17.423 3.006 -1.268 1.00 . A A . 71 THR C 1 1
2 4238 1 1 71 THR CA C 16.376 2.394 -2.196 1.00 . A A . 71 THR CA 1 1
2 4239 1 1 71 THR CB C 16.951 2.257 -3.620 1.00 . A A . 71 THR CB 1 1
2 4240 1 1 71 THR CG2 C 16.260 1.133 -4.378 1.00 . A A . 71 THR CG2 1 1
2 4241 1 1 71 THR H H 15.205 4.149 -2.322 1.00 . A A . 71 THR H 1 1
2 4242 1 1 71 THR HA H 16.136 1.404 -1.836 1.00 . A A . 71 THR HA 1 1
2 4243 1 1 71 THR HB H 18.003 2.021 -3.541 1.00 . A A . 71 THR HB 1 1
2 4244 1 1 71 THR HG1 H 17.031 4.231 -3.753 1.00 . A A . 71 THR HG1 1 1
2 4245 1 1 71 THR HG21 H 15.198 1.330 -4.423 1.00 . A A . 71 THR HG21 1 1
2 4246 1 1 71 THR HG22 H 16.430 0.196 -3.869 1.00 . A A . 71 THR HG22 1 1
2 4247 1 1 71 THR HG23 H 16.657 1.076 -5.381 1.00 . A A . 71 THR HG23 1 1
2 4248 1 1 71 THR N N 15.149 3.178 -2.182 1.00 . A A . 71 THR N 1 1
2 4249 1 1 71 THR O O 18.062 3.998 -1.605 1.00 . A A . 71 THR O 1 1
2 4250 1 1 71 THR OG1 O 16.804 3.493 -4.336 1.00 . A A . 71 THR OG1 1 1
2 4251 1 1 72 LEU C C 19.515 1.828 1.251 1.00 . A A . 72 LEU C 1 1
2 4252 1 1 72 LEU CA C 18.496 2.902 0.930 1.00 . A A . 72 LEU CA 1 1
2 4253 1 1 72 LEU CB C 17.748 3.239 2.227 1.00 . A A . 72 LEU CB 1 1
2 4254 1 1 72 LEU CD1 C 17.915 4.158 4.541 1.00 . A A . 72 LEU CD1 1 1
2 4255 1 1 72 LEU CD2 C 19.840 4.517 2.987 1.00 . A A . 72 LEU CD2 1 1
2 4256 1 1 72 LEU CG C 18.319 4.380 3.096 1.00 . A A . 72 LEU CG 1 1
2 4257 1 1 72 LEU H H 17.104 1.563 0.073 1.00 . A A . 72 LEU H 1 1
2 4258 1 1 72 LEU HA H 18.986 3.784 0.554 1.00 . A A . 72 LEU HA 1 1
2 4259 1 1 72 LEU HB2 H 16.733 3.496 1.969 1.00 . A A . 72 LEU HB2 1 1
2 4260 1 1 72 LEU HB3 H 17.722 2.345 2.831 1.00 . A A . 72 LEU HB3 1 1
2 4261 1 1 72 LEU HD11 H 16.838 4.125 4.614 1.00 . A A . 72 LEU HD11 1 1
2 4262 1 1 72 LEU HD12 H 18.293 4.964 5.149 1.00 . A A . 72 LEU HD12 1 1
2 4263 1 1 72 LEU HD13 H 18.328 3.220 4.886 1.00 . A A . 72 LEU HD13 1 1
2 4264 1 1 72 LEU HD21 H 20.113 4.723 1.961 1.00 . A A . 72 LEU HD21 1 1
2 4265 1 1 72 LEU HD22 H 20.313 3.598 3.308 1.00 . A A . 72 LEU HD22 1 1
2 4266 1 1 72 LEU HD23 H 20.178 5.330 3.615 1.00 . A A . 72 LEU HD23 1 1
2 4267 1 1 72 LEU HG H 17.876 5.314 2.775 1.00 . A A . 72 LEU HG 1 1
2 4268 1 1 72 LEU N N 17.596 2.393 -0.103 1.00 . A A . 72 LEU N 1 1
2 4269 1 1 72 LEU O O 19.160 0.680 1.484 1.00 . A A . 72 LEU O 1 1
2 4270 1 1 73 LYS C C 22.923 1.815 2.295 1.00 . A A . 73 LYS C 1 1
2 4271 1 1 73 LYS CA C 21.778 1.185 1.544 1.00 . A A . 73 LYS CA 1 1
2 4272 1 1 73 LYS CB C 22.284 0.493 0.262 1.00 . A A . 73 LYS CB 1 1
2 4273 1 1 73 LYS CD C 22.934 2.681 -0.880 1.00 . A A . 73 LYS CD 1 1
2 4274 1 1 73 LYS CE C 21.760 2.710 -1.851 1.00 . A A . 73 LYS CE 1 1
2 4275 1 1 73 LYS CG C 23.356 1.261 -0.522 1.00 . A A . 73 LYS CG 1 1
2 4276 1 1 73 LYS H H 21.034 3.092 1.049 1.00 . A A . 73 LYS H 1 1
2 4277 1 1 73 LYS HA H 21.318 0.450 2.180 1.00 . A A . 73 LYS HA 1 1
2 4278 1 1 73 LYS HB2 H 22.702 -0.465 0.537 1.00 . A A . 73 LYS HB2 1 1
2 4279 1 1 73 LYS HB3 H 21.442 0.322 -0.393 1.00 . A A . 73 LYS HB3 1 1
2 4280 1 1 73 LYS HD2 H 22.653 3.195 0.029 1.00 . A A . 73 LYS HD2 1 1
2 4281 1 1 73 LYS HD3 H 23.774 3.188 -1.331 1.00 . A A . 73 LYS HD3 1 1
2 4282 1 1 73 LYS HE2 H 20.954 2.123 -1.437 1.00 . A A . 73 LYS HE2 1 1
2 4283 1 1 73 LYS HE3 H 21.434 3.733 -1.969 1.00 . A A . 73 LYS HE3 1 1
2 4284 1 1 73 LYS HG2 H 24.252 1.311 0.077 1.00 . A A . 73 LYS HG2 1 1
2 4285 1 1 73 LYS HG3 H 23.568 0.721 -1.433 1.00 . A A . 73 LYS HG3 1 1
2 4286 1 1 73 LYS HZ1 H 22.391 1.160 -3.102 1.00 . A A . 73 LYS HZ1 1 1
2 4287 1 1 73 LYS HZ2 H 22.916 2.690 -3.588 1.00 . A A . 73 LYS HZ2 1 1
2 4288 1 1 73 LYS HZ3 H 21.310 2.235 -3.832 1.00 . A A . 73 LYS HZ3 1 1
2 4289 1 1 73 LYS N N 20.773 2.167 1.245 1.00 . A A . 73 LYS N 1 1
2 4290 1 1 73 LYS NZ N 22.120 2.159 -3.184 1.00 . A A . 73 LYS NZ 1 1
2 4291 1 1 73 LYS O O 23.105 3.032 2.288 1.00 . A A . 73 LYS O 1 1
2 4292 1 1 74 LYS C C 25.974 0.485 3.369 1.00 . A A . 74 LYS C 1 1
2 4293 1 1 74 LYS CA C 24.806 1.374 3.724 1.00 . A A . 74 LYS CA 1 1
2 4294 1 1 74 LYS CB C 24.586 1.346 5.251 1.00 . A A . 74 LYS CB 1 1
2 4295 1 1 74 LYS CD C 22.042 1.370 5.422 1.00 . A A . 74 LYS CD 1 1
2 4296 1 1 74 LYS CE C 20.930 1.025 6.404 1.00 . A A . 74 LYS CE 1 1
2 4297 1 1 74 LYS CG C 23.333 0.633 5.757 1.00 . A A . 74 LYS CG 1 1
2 4298 1 1 74 LYS H H 23.422 0.024 2.951 1.00 . A A . 74 LYS H 1 1
2 4299 1 1 74 LYS HA H 25.041 2.386 3.421 1.00 . A A . 74 LYS HA 1 1
2 4300 1 1 74 LYS HB2 H 25.436 0.848 5.694 1.00 . A A . 74 LYS HB2 1 1
2 4301 1 1 74 LYS HB3 H 24.567 2.358 5.609 1.00 . A A . 74 LYS HB3 1 1
2 4302 1 1 74 LYS HD2 H 22.221 2.432 5.437 1.00 . A A . 74 LYS HD2 1 1
2 4303 1 1 74 LYS HD3 H 21.730 1.072 4.430 1.00 . A A . 74 LYS HD3 1 1
2 4304 1 1 74 LYS HE2 H 20.043 1.578 6.129 1.00 . A A . 74 LYS HE2 1 1
2 4305 1 1 74 LYS HE3 H 20.725 -0.033 6.338 1.00 . A A . 74 LYS HE3 1 1
2 4306 1 1 74 LYS HG2 H 23.291 -0.347 5.309 1.00 . A A . 74 LYS HG2 1 1
2 4307 1 1 74 LYS HG3 H 23.405 0.531 6.830 1.00 . A A . 74 LYS HG3 1 1
2 4308 1 1 74 LYS HZ1 H 21.451 2.384 7.911 1.00 . A A . 74 LYS HZ1 1 1
2 4309 1 1 74 LYS HZ2 H 22.153 0.859 8.094 1.00 . A A . 74 LYS HZ2 1 1
2 4310 1 1 74 LYS HZ3 H 20.519 1.084 8.453 1.00 . A A . 74 LYS HZ3 1 1
2 4311 1 1 74 LYS N N 23.658 0.969 2.969 1.00 . A A . 74 LYS N 1 1
2 4312 1 1 74 LYS NZ N 21.288 1.363 7.811 1.00 . A A . 74 LYS NZ 1 1
2 4313 1 1 74 LYS O O 25.819 -0.642 2.906 1.00 . A A . 74 LYS O 1 1
2 4314 1 1 75 SER C C 29.484 1.402 3.566 1.00 . A A . 75 SER C 1 1
2 4315 1 1 75 SER CA C 28.366 0.497 3.077 1.00 . A A . 75 SER CA 1 1
2 4316 1 1 75 SER CB C 28.316 0.480 1.544 1.00 . A A . 75 SER CB 1 1
2 4317 1 1 75 SER H H 27.163 1.833 4.150 1.00 . A A . 75 SER H 1 1
2 4318 1 1 75 SER HA H 28.517 -0.502 3.456 1.00 . A A . 75 SER HA 1 1
2 4319 1 1 75 SER HB2 H 27.422 -0.032 1.223 1.00 . A A . 75 SER HB2 1 1
2 4320 1 1 75 SER HB3 H 28.301 1.496 1.177 1.00 . A A . 75 SER HB3 1 1
2 4321 1 1 75 SER HG H 29.560 0.092 0.077 1.00 . A A . 75 SER HG 1 1
2 4322 1 1 75 SER N N 27.128 1.014 3.609 1.00 . A A . 75 SER N 1 1
2 4323 1 1 75 SER O O 29.226 2.562 3.889 1.00 . A A . 75 SER O 1 1
2 4324 1 1 75 SER OG O 29.442 -0.185 0.995 1.00 . A A . 75 SER OG 1 1
2 4325 1 1 76 PHE C C 32.318 2.663 3.132 1.00 . A A . 76 PHE C 1 1
2 4326 1 1 76 PHE CA C 31.822 1.670 4.188 1.00 . A A . 76 PHE CA 1 1
2 4327 1 1 76 PHE CB C 32.951 0.736 4.626 1.00 . A A . 76 PHE CB 1 1
2 4328 1 1 76 PHE CD1 C 33.496 1.594 6.920 1.00 . A A . 76 PHE CD1 1 1
2 4329 1 1 76 PHE CD2 C 35.211 1.624 5.264 1.00 . A A . 76 PHE CD2 1 1
2 4330 1 1 76 PHE CE1 C 34.373 2.133 7.840 1.00 . A A . 76 PHE CE1 1 1
2 4331 1 1 76 PHE CE2 C 36.091 2.165 6.179 1.00 . A A . 76 PHE CE2 1 1
2 4332 1 1 76 PHE CG C 33.904 1.335 5.621 1.00 . A A . 76 PHE CG 1 1
2 4333 1 1 76 PHE CZ C 35.672 2.419 7.469 1.00 . A A . 76 PHE CZ 1 1
2 4334 1 1 76 PHE H H 30.866 -0.028 3.336 1.00 . A A . 76 PHE H 1 1
2 4335 1 1 76 PHE HA H 31.461 2.220 5.045 1.00 . A A . 76 PHE HA 1 1
2 4336 1 1 76 PHE HB2 H 32.518 -0.148 5.073 1.00 . A A . 76 PHE HB2 1 1
2 4337 1 1 76 PHE HB3 H 33.519 0.445 3.755 1.00 . A A . 76 PHE HB3 1 1
2 4338 1 1 76 PHE HD1 H 32.481 1.372 7.211 1.00 . A A . 76 PHE HD1 1 1
2 4339 1 1 76 PHE HD2 H 35.540 1.424 4.256 1.00 . A A . 76 PHE HD2 1 1
2 4340 1 1 76 PHE HE1 H 34.045 2.330 8.850 1.00 . A A . 76 PHE HE1 1 1
2 4341 1 1 76 PHE HE2 H 37.106 2.388 5.887 1.00 . A A . 76 PHE HE2 1 1
2 4342 1 1 76 PHE HZ H 36.359 2.839 8.187 1.00 . A A . 76 PHE HZ 1 1
2 4343 1 1 76 PHE N N 30.707 0.889 3.649 1.00 . A A . 76 PHE N 1 1
2 4344 1 1 76 PHE O O 33.461 3.121 3.148 1.00 . A A . 76 PHE O 1 1
2 4345 1 1 77 SER C C 31.282 5.372 2.089 1.00 . A A . 77 SER C 1 1
2 4346 1 1 77 SER CA C 31.546 4.087 1.301 1.00 . A A . 77 SER CA 1 1
2 4347 1 1 77 SER CB C 30.539 3.934 0.154 1.00 . A A . 77 SER CB 1 1
2 4348 1 1 77 SER H H 30.621 2.406 2.141 1.00 . A A . 77 SER H 1 1
2 4349 1 1 77 SER HA H 32.551 4.101 0.908 1.00 . A A . 77 SER HA 1 1
2 4350 1 1 77 SER HB2 H 30.674 2.967 -0.313 1.00 . A A . 77 SER HB2 1 1
2 4351 1 1 77 SER HB3 H 29.534 4.005 0.556 1.00 . A A . 77 SER HB3 1 1
2 4352 1 1 77 SER HG H 31.508 4.758 -1.345 1.00 . A A . 77 SER HG 1 1
2 4353 1 1 77 SER N N 31.419 2.966 2.207 1.00 . A A . 77 SER N 1 1
2 4354 1 1 77 SER O O 31.442 5.402 3.311 1.00 . A A . 77 SER O 1 1
2 4355 1 1 77 SER OG O 30.707 4.941 -0.834 1.00 . A A . 77 SER OG 1 1
2 4356 1 1 78 THR C C 29.111 7.881 2.260 1.00 . A A . 78 THR C 1 1
2 4357 1 1 78 THR CA C 30.612 7.667 2.103 1.00 . A A . 78 THR CA 1 1
2 4358 1 1 78 THR CB C 31.217 8.844 1.320 1.00 . A A . 78 THR CB 1 1
2 4359 1 1 78 THR CG2 C 32.735 8.814 1.382 1.00 . A A . 78 THR CG2 1 1
2 4360 1 1 78 THR H H 30.755 6.380 0.444 1.00 . A A . 78 THR H 1 1
2 4361 1 1 78 THR HA H 31.074 7.626 3.077 1.00 . A A . 78 THR HA 1 1
2 4362 1 1 78 THR HB H 30.869 9.769 1.756 1.00 . A A . 78 THR HB 1 1
2 4363 1 1 78 THR HG1 H 31.250 9.457 -0.562 1.00 . A A . 78 THR HG1 1 1
2 4364 1 1 78 THR HG21 H 33.135 9.647 0.824 1.00 . A A . 78 THR HG21 1 1
2 4365 1 1 78 THR HG22 H 33.094 7.889 0.956 1.00 . A A . 78 THR HG22 1 1
2 4366 1 1 78 THR HG23 H 33.053 8.883 2.411 1.00 . A A . 78 THR HG23 1 1
2 4367 1 1 78 THR N N 30.880 6.431 1.418 1.00 . A A . 78 THR N 1 1
2 4368 1 1 78 THR O O 28.307 7.506 1.394 1.00 . A A . 78 THR O 1 1
2 4369 1 1 78 THR OG1 O 30.791 8.780 -0.050 1.00 . A A . 78 THR OG1 1 1
2 4370 1 1 79 LEU C C 26.937 10.001 2.711 1.00 . A A . 79 LEU C 1 1
2 4371 1 1 79 LEU CA C 27.336 8.839 3.594 1.00 . A A . 79 LEU CA 1 1
2 4372 1 1 79 LEU CB C 27.056 9.141 5.069 1.00 . A A . 79 LEU CB 1 1
2 4373 1 1 79 LEU CD1 C 28.345 7.381 6.329 1.00 . A A . 79 LEU CD1 1 1
2 4374 1 1 79 LEU CD2 C 26.160 8.217 7.221 1.00 . A A . 79 LEU CD2 1 1
2 4375 1 1 79 LEU CG C 26.963 7.906 5.970 1.00 . A A . 79 LEU CG 1 1
2 4376 1 1 79 LEU H H 29.400 8.751 4.036 1.00 . A A . 79 LEU H 1 1
2 4377 1 1 79 LEU HA H 26.756 7.979 3.299 1.00 . A A . 79 LEU HA 1 1
2 4378 1 1 79 LEU HB2 H 27.846 9.775 5.442 1.00 . A A . 79 LEU HB2 1 1
2 4379 1 1 79 LEU HB3 H 26.123 9.678 5.135 1.00 . A A . 79 LEU HB3 1 1
2 4380 1 1 79 LEU HD11 H 28.247 6.501 6.949 1.00 . A A . 79 LEU HD11 1 1
2 4381 1 1 79 LEU HD12 H 28.890 8.141 6.868 1.00 . A A . 79 LEU HD12 1 1
2 4382 1 1 79 LEU HD13 H 28.879 7.127 5.426 1.00 . A A . 79 LEU HD13 1 1
2 4383 1 1 79 LEU HD21 H 26.180 7.365 7.883 1.00 . A A . 79 LEU HD21 1 1
2 4384 1 1 79 LEU HD22 H 25.139 8.435 6.945 1.00 . A A . 79 LEU HD22 1 1
2 4385 1 1 79 LEU HD23 H 26.587 9.073 7.719 1.00 . A A . 79 LEU HD23 1 1
2 4386 1 1 79 LEU HG H 26.444 7.126 5.433 1.00 . A A . 79 LEU HG 1 1
2 4387 1 1 79 LEU N N 28.729 8.510 3.363 1.00 . A A . 79 LEU N 1 1
2 4388 1 1 79 LEU O O 25.791 10.450 2.727 1.00 . A A . 79 LEU O 1 1
2 4389 1 1 80 SER C C 26.628 10.898 -0.095 1.00 . A A . 80 SER C 1 1
2 4390 1 1 80 SER CA C 27.696 11.414 0.865 1.00 . A A . 80 SER CA 1 1
2 4391 1 1 80 SER CB C 29.016 11.614 0.120 1.00 . A A . 80 SER CB 1 1
2 4392 1 1 80 SER H H 28.825 10.156 2.105 1.00 . A A . 80 SER H 1 1
2 4393 1 1 80 SER HA H 27.375 12.350 1.291 1.00 . A A . 80 SER HA 1 1
2 4394 1 1 80 SER HB2 H 29.278 10.695 -0.395 1.00 . A A . 80 SER HB2 1 1
2 4395 1 1 80 SER HB3 H 28.911 12.415 -0.597 1.00 . A A . 80 SER HB3 1 1
2 4396 1 1 80 SER HG H 29.694 12.427 1.771 1.00 . A A . 80 SER HG 1 1
2 4397 1 1 80 SER N N 27.910 10.463 1.936 1.00 . A A . 80 SER N 1 1
2 4398 1 1 80 SER O O 25.934 11.674 -0.745 1.00 . A A . 80 SER O 1 1
2 4399 1 1 80 SER OG O 30.062 11.938 1.024 1.00 . A A . 80 SER OG 1 1
2 4400 1 1 81 ALA C C 24.400 8.312 -0.192 1.00 . A A . 81 ALA C 1 1
2 4401 1 1 81 ALA CA C 25.489 8.977 -1.025 1.00 . A A . 81 ALA CA 1 1
2 4402 1 1 81 ALA CB C 26.129 7.973 -1.967 1.00 . A A . 81 ALA CB 1 1
2 4403 1 1 81 ALA H H 27.091 9.001 0.357 1.00 . A A . 81 ALA H 1 1
2 4404 1 1 81 ALA HA H 25.044 9.764 -1.619 1.00 . A A . 81 ALA HA 1 1
2 4405 1 1 81 ALA HB1 H 26.935 8.447 -2.507 1.00 . A A . 81 ALA HB1 1 1
2 4406 1 1 81 ALA HB2 H 25.390 7.615 -2.667 1.00 . A A . 81 ALA HB2 1 1
2 4407 1 1 81 ALA HB3 H 26.517 7.141 -1.399 1.00 . A A . 81 ALA HB3 1 1
2 4408 1 1 81 ALA N N 26.496 9.580 -0.172 1.00 . A A . 81 ALA N 1 1
2 4409 1 1 81 ALA O O 23.225 8.339 -0.560 1.00 . A A . 81 ALA O 1 1
2 4410 1 1 82 LEU C C 22.742 7.958 2.299 1.00 . A A . 82 LEU C 1 1
2 4411 1 1 82 LEU CA C 23.845 7.015 1.805 1.00 . A A . 82 LEU CA 1 1
2 4412 1 1 82 LEU CB C 24.550 6.375 3.018 1.00 . A A . 82 LEU CB 1 1
2 4413 1 1 82 LEU CD1 C 26.252 5.261 1.467 1.00 . A A . 82 LEU CD1 1 1
2 4414 1 1 82 LEU CD2 C 26.420 4.969 3.920 1.00 . A A . 82 LEU CD2 1 1
2 4415 1 1 82 LEU CG C 25.458 5.145 2.759 1.00 . A A . 82 LEU CG 1 1
2 4416 1 1 82 LEU H H 25.744 7.757 1.191 1.00 . A A . 82 LEU H 1 1
2 4417 1 1 82 LEU HA H 23.389 6.233 1.216 1.00 . A A . 82 LEU HA 1 1
2 4418 1 1 82 LEU HB2 H 25.139 7.132 3.496 1.00 . A A . 82 LEU HB2 1 1
2 4419 1 1 82 LEU HB3 H 23.781 6.070 3.713 1.00 . A A . 82 LEU HB3 1 1
2 4420 1 1 82 LEU HD11 H 25.573 5.382 0.636 1.00 . A A . 82 LEU HD11 1 1
2 4421 1 1 82 LEU HD12 H 26.841 4.367 1.324 1.00 . A A . 82 LEU HD12 1 1
2 4422 1 1 82 LEU HD13 H 26.908 6.119 1.524 1.00 . A A . 82 LEU HD13 1 1
2 4423 1 1 82 LEU HD21 H 27.079 5.825 3.967 1.00 . A A . 82 LEU HD21 1 1
2 4424 1 1 82 LEU HD22 H 27.002 4.072 3.773 1.00 . A A . 82 LEU HD22 1 1
2 4425 1 1 82 LEU HD23 H 25.862 4.893 4.841 1.00 . A A . 82 LEU HD23 1 1
2 4426 1 1 82 LEU HG H 24.851 4.254 2.701 1.00 . A A . 82 LEU HG 1 1
2 4427 1 1 82 LEU N N 24.794 7.726 0.941 1.00 . A A . 82 LEU N 1 1
2 4428 1 1 82 LEU O O 21.559 7.639 2.203 1.00 . A A . 82 LEU O 1 1
2 4429 1 1 83 THR C C 21.426 10.818 2.242 1.00 . A A . 83 THR C 1 1
2 4430 1 1 83 THR CA C 22.144 10.065 3.353 1.00 . A A . 83 THR CA 1 1
2 4431 1 1 83 THR CB C 22.781 11.087 4.311 1.00 . A A . 83 THR CB 1 1
2 4432 1 1 83 THR CG2 C 23.397 10.387 5.511 1.00 . A A . 83 THR CG2 1 1
2 4433 1 1 83 THR H H 24.079 9.356 2.833 1.00 . A A . 83 THR H 1 1
2 4434 1 1 83 THR HA H 21.415 9.493 3.910 1.00 . A A . 83 THR HA 1 1
2 4435 1 1 83 THR HB H 22.004 11.757 4.661 1.00 . A A . 83 THR HB 1 1
2 4436 1 1 83 THR HG1 H 24.595 11.333 3.552 1.00 . A A . 83 THR HG1 1 1
2 4437 1 1 83 THR HG21 H 22.625 9.863 6.055 1.00 . A A . 83 THR HG21 1 1
2 4438 1 1 83 THR HG22 H 23.862 11.117 6.156 1.00 . A A . 83 THR HG22 1 1
2 4439 1 1 83 THR HG23 H 24.140 9.680 5.172 1.00 . A A . 83 THR HG23 1 1
2 4440 1 1 83 THR N N 23.125 9.125 2.814 1.00 . A A . 83 THR N 1 1
2 4441 1 1 83 THR O O 20.259 11.187 2.384 1.00 . A A . 83 THR O 1 1
2 4442 1 1 83 THR OG1 O 23.783 11.851 3.626 1.00 . A A . 83 THR OG1 1 1
2 4443 1 1 84 THR C C 20.304 11.026 -0.498 1.00 . A A . 84 THR C 1 1
2 4444 1 1 84 THR CA C 21.546 11.743 0.006 1.00 . A A . 84 THR CA 1 1
2 4445 1 1 84 THR CB C 22.559 11.887 -1.139 1.00 . A A . 84 THR CB 1 1
2 4446 1 1 84 THR CG2 C 21.876 12.381 -2.403 1.00 . A A . 84 THR CG2 1 1
2 4447 1 1 84 THR H H 23.054 10.744 1.090 1.00 . A A . 84 THR H 1 1
2 4448 1 1 84 THR HA H 21.266 12.734 0.335 1.00 . A A . 84 THR HA 1 1
2 4449 1 1 84 THR HB H 22.995 10.918 -1.337 1.00 . A A . 84 THR HB 1 1
2 4450 1 1 84 THR HG1 H 24.463 12.403 -0.942 1.00 . A A . 84 THR HG1 1 1
2 4451 1 1 84 THR HG21 H 21.040 11.731 -2.634 1.00 . A A . 84 THR HG21 1 1
2 4452 1 1 84 THR HG22 H 22.581 12.368 -3.220 1.00 . A A . 84 THR HG22 1 1
2 4453 1 1 84 THR HG23 H 21.516 13.388 -2.250 1.00 . A A . 84 THR HG23 1 1
2 4454 1 1 84 THR N N 22.125 11.046 1.139 1.00 . A A . 84 THR N 1 1
2 4455 1 1 84 THR O O 19.265 11.648 -0.725 1.00 . A A . 84 THR O 1 1
2 4456 1 1 84 THR OG1 O 23.596 12.798 -0.752 1.00 . A A . 84 THR OG1 1 1
2 4457 1 1 85 THR C C 18.248 8.822 0.011 1.00 . A A . 85 THR C 1 1
2 4458 1 1 85 THR CA C 19.268 8.956 -1.113 1.00 . A A . 85 THR CA 1 1
2 4459 1 1 85 THR CB C 19.685 7.566 -1.666 1.00 . A A . 85 THR CB 1 1
2 4460 1 1 85 THR CG2 C 20.375 6.716 -0.608 1.00 . A A . 85 THR CG2 1 1
2 4461 1 1 85 THR H H 21.230 9.254 -0.406 1.00 . A A . 85 THR H 1 1
2 4462 1 1 85 THR HA H 18.819 9.520 -1.921 1.00 . A A . 85 THR HA 1 1
2 4463 1 1 85 THR HB H 20.377 7.722 -2.480 1.00 . A A . 85 THR HB 1 1
2 4464 1 1 85 THR HG1 H 18.079 6.432 -1.429 1.00 . A A . 85 THR HG1 1 1
2 4465 1 1 85 THR HG21 H 21.268 7.219 -0.267 1.00 . A A . 85 THR HG21 1 1
2 4466 1 1 85 THR HG22 H 20.640 5.759 -1.033 1.00 . A A . 85 THR HG22 1 1
2 4467 1 1 85 THR HG23 H 19.705 6.567 0.226 1.00 . A A . 85 THR HG23 1 1
2 4468 1 1 85 THR N N 20.398 9.715 -0.640 1.00 . A A . 85 THR N 1 1
2 4469 1 1 85 THR O O 17.051 8.978 -0.214 1.00 . A A . 85 THR O 1 1
2 4470 1 1 85 THR OG1 O 18.540 6.866 -2.168 1.00 . A A . 85 THR OG1 1 1
2 4471 1 1 86 LEU C C 16.958 9.612 2.571 1.00 . A A . 86 LEU C 1 1
2 4472 1 1 86 LEU CA C 17.897 8.428 2.411 1.00 . A A . 86 LEU CA 1 1
2 4473 1 1 86 LEU CB C 18.774 8.271 3.666 1.00 . A A . 86 LEU CB 1 1
2 4474 1 1 86 LEU CD1 C 19.039 7.329 5.971 1.00 . A A . 86 LEU CD1 1 1
2 4475 1 1 86 LEU CD2 C 17.362 9.115 5.596 1.00 . A A . 86 LEU CD2 1 1
2 4476 1 1 86 LEU CG C 18.049 7.905 4.975 1.00 . A A . 86 LEU CG 1 1
2 4477 1 1 86 LEU H H 19.718 8.531 1.340 1.00 . A A . 86 LEU H 1 1
2 4478 1 1 86 LEU HA H 17.310 7.531 2.276 1.00 . A A . 86 LEU HA 1 1
2 4479 1 1 86 LEU HB2 H 19.506 7.503 3.467 1.00 . A A . 86 LEU HB2 1 1
2 4480 1 1 86 LEU HB3 H 19.297 9.202 3.825 1.00 . A A . 86 LEU HB3 1 1
2 4481 1 1 86 LEU HD11 H 18.515 7.022 6.864 1.00 . A A . 86 LEU HD11 1 1
2 4482 1 1 86 LEU HD12 H 19.773 8.080 6.224 1.00 . A A . 86 LEU HD12 1 1
2 4483 1 1 86 LEU HD13 H 19.534 6.476 5.533 1.00 . A A . 86 LEU HD13 1 1
2 4484 1 1 86 LEU HD21 H 18.096 9.875 5.813 1.00 . A A . 86 LEU HD21 1 1
2 4485 1 1 86 LEU HD22 H 16.869 8.818 6.510 1.00 . A A . 86 LEU HD22 1 1
2 4486 1 1 86 LEU HD23 H 16.630 9.507 4.904 1.00 . A A . 86 LEU HD23 1 1
2 4487 1 1 86 LEU HG H 17.299 7.154 4.772 1.00 . A A . 86 LEU HG 1 1
2 4488 1 1 86 LEU N N 18.746 8.596 1.233 1.00 . A A . 86 LEU N 1 1
2 4489 1 1 86 LEU O O 15.784 9.441 2.873 1.00 . A A . 86 LEU O 1 1
2 4490 1 1 87 SER C C 15.622 12.139 1.456 1.00 . A A . 87 SER C 1 1
2 4491 1 1 87 SER CA C 16.695 12.018 2.543 1.00 . A A . 87 SER CA 1 1
2 4492 1 1 87 SER CB C 17.624 13.235 2.554 1.00 . A A . 87 SER CB 1 1
2 4493 1 1 87 SER H H 18.415 10.881 2.060 1.00 . A A . 87 SER H 1 1
2 4494 1 1 87 SER HA H 16.204 11.945 3.503 1.00 . A A . 87 SER HA 1 1
2 4495 1 1 87 SER HB2 H 17.036 14.140 2.541 1.00 . A A . 87 SER HB2 1 1
2 4496 1 1 87 SER HB3 H 18.235 13.211 3.448 1.00 . A A . 87 SER HB3 1 1
2 4497 1 1 87 SER HG H 19.267 12.707 1.620 1.00 . A A . 87 SER HG 1 1
2 4498 1 1 87 SER N N 17.479 10.810 2.357 1.00 . A A . 87 SER N 1 1
2 4499 1 1 87 SER O O 14.427 12.310 1.753 1.00 . A A . 87 SER O 1 1
2 4500 1 1 87 SER OG O 18.480 13.232 1.423 1.00 . A A . 87 SER OG 1 1
2 4501 1 1 88 GLU C C 14.033 10.979 -0.799 1.00 . A A . 88 GLU C 1 1
2 4502 1 1 88 GLU CA C 15.092 12.063 -0.914 1.00 . A A . 88 GLU CA 1 1
2 4503 1 1 88 GLU CB C 15.817 11.949 -2.255 1.00 . A A . 88 GLU CB 1 1
2 4504 1 1 88 GLU CD C 15.840 14.456 -2.464 1.00 . A A . 88 GLU CD 1 1
2 4505 1 1 88 GLU CG C 16.642 13.176 -2.595 1.00 . A A . 88 GLU CG 1 1
2 4506 1 1 88 GLU H H 16.991 11.848 0.013 1.00 . A A . 88 GLU H 1 1
2 4507 1 1 88 GLU HA H 14.603 13.023 -0.866 1.00 . A A . 88 GLU HA 1 1
2 4508 1 1 88 GLU HB2 H 16.475 11.093 -2.225 1.00 . A A . 88 GLU HB2 1 1
2 4509 1 1 88 GLU HB3 H 15.085 11.805 -3.036 1.00 . A A . 88 GLU HB3 1 1
2 4510 1 1 88 GLU HG2 H 17.487 13.227 -1.924 1.00 . A A . 88 GLU HG2 1 1
2 4511 1 1 88 GLU HG3 H 16.993 13.090 -3.613 1.00 . A A . 88 GLU HG3 1 1
2 4512 1 1 88 GLU N N 16.032 11.996 0.197 1.00 . A A . 88 GLU N 1 1
2 4513 1 1 88 GLU O O 12.868 11.197 -1.135 1.00 . A A . 88 GLU O 1 1
2 4514 1 1 88 GLU OE1 O 14.724 14.525 -3.025 1.00 . A A . 88 GLU OE1 1 1
2 4515 1 1 88 GLU OE2 O 16.319 15.395 -1.799 1.00 . A A . 88 GLU OE2 1 1
2 4516 1 1 89 GLN C C 12.873 8.726 1.238 1.00 . A A . 89 GLN C 1 1
2 4517 1 1 89 GLN CA C 13.520 8.708 -0.141 1.00 . A A . 89 GLN CA 1 1
2 4518 1 1 89 GLN CB C 14.250 7.386 -0.363 1.00 . A A . 89 GLN CB 1 1
2 4519 1 1 89 GLN CD C 16.073 5.846 0.442 1.00 . A A . 89 GLN CD 1 1
2 4520 1 1 89 GLN CG C 15.131 6.970 0.801 1.00 . A A . 89 GLN CG 1 1
2 4521 1 1 89 GLN H H 15.377 9.716 -0.029 1.00 . A A . 89 GLN H 1 1
2 4522 1 1 89 GLN HA H 12.749 8.814 -0.889 1.00 . A A . 89 GLN HA 1 1
2 4523 1 1 89 GLN HB2 H 13.520 6.611 -0.529 1.00 . A A . 89 GLN HB2 1 1
2 4524 1 1 89 GLN HB3 H 14.872 7.475 -1.241 1.00 . A A . 89 GLN HB3 1 1
2 4525 1 1 89 GLN HE21 H 14.746 4.503 0.997 1.00 . A A . 89 GLN HE21 1 1
2 4526 1 1 89 GLN HE22 H 16.232 3.880 0.404 1.00 . A A . 89 GLN HE22 1 1
2 4527 1 1 89 GLN HG2 H 15.713 7.821 1.117 1.00 . A A . 89 GLN HG2 1 1
2 4528 1 1 89 GLN HG3 H 14.499 6.642 1.617 1.00 . A A . 89 GLN HG3 1 1
2 4529 1 1 89 GLN N N 14.435 9.824 -0.295 1.00 . A A . 89 GLN N 1 1
2 4530 1 1 89 GLN NE2 N 15.635 4.621 0.634 1.00 . A A . 89 GLN NE2 1 1
2 4531 1 1 89 GLN O O 12.092 7.837 1.578 1.00 . A A . 89 GLN O 1 1
2 4532 1 1 89 GLN OE1 O 17.189 6.074 -0.002 1.00 . A A . 89 GLN OE1 1 1
2 4533 1 1 90 LEU C C 11.142 10.304 3.199 1.00 . A A . 90 LEU C 1 1
2 4534 1 1 90 LEU CA C 12.594 9.904 3.351 1.00 . A A . 90 LEU CA 1 1
2 4535 1 1 90 LEU CB C 13.356 10.955 4.168 1.00 . A A . 90 LEU CB 1 1
2 4536 1 1 90 LEU CD1 C 13.048 9.878 6.413 1.00 . A A . 90 LEU CD1 1 1
2 4537 1 1 90 LEU CD2 C 13.622 12.306 6.262 1.00 . A A . 90 LEU CD2 1 1
2 4538 1 1 90 LEU CG C 12.873 11.155 5.607 1.00 . A A . 90 LEU CG 1 1
2 4539 1 1 90 LEU H H 13.826 10.421 1.708 1.00 . A A . 90 LEU H 1 1
2 4540 1 1 90 LEU HA H 12.648 8.950 3.852 1.00 . A A . 90 LEU HA 1 1
2 4541 1 1 90 LEU HB2 H 14.397 10.667 4.198 1.00 . A A . 90 LEU HB2 1 1
2 4542 1 1 90 LEU HB3 H 13.279 11.901 3.653 1.00 . A A . 90 LEU HB3 1 1
2 4543 1 1 90 LEU HD11 H 14.088 9.590 6.412 1.00 . A A . 90 LEU HD11 1 1
2 4544 1 1 90 LEU HD12 H 12.456 9.089 5.973 1.00 . A A . 90 LEU HD12 1 1
2 4545 1 1 90 LEU HD13 H 12.722 10.046 7.430 1.00 . A A . 90 LEU HD13 1 1
2 4546 1 1 90 LEU HD21 H 14.680 12.090 6.271 1.00 . A A . 90 LEU HD21 1 1
2 4547 1 1 90 LEU HD22 H 13.272 12.432 7.276 1.00 . A A . 90 LEU HD22 1 1
2 4548 1 1 90 LEU HD23 H 13.445 13.215 5.706 1.00 . A A . 90 LEU HD23 1 1
2 4549 1 1 90 LEU HG H 11.822 11.402 5.595 1.00 . A A . 90 LEU HG 1 1
2 4550 1 1 90 LEU N N 13.179 9.754 2.024 1.00 . A A . 90 LEU N 1 1
2 4551 1 1 90 LEU O O 10.336 10.160 4.116 1.00 . A A . 90 LEU O 1 1
2 4552 1 1 91 LYS C C 8.614 9.740 1.752 1.00 . A A . 91 LYS C 1 1
2 4553 1 1 91 LYS CA C 9.420 11.039 1.656 1.00 . A A . 91 LYS CA 1 1
2 4554 1 1 91 LYS CB C 9.308 11.603 0.238 1.00 . A A . 91 LYS CB 1 1
2 4555 1 1 91 LYS CD C 9.841 13.443 -1.377 1.00 . A A . 91 LYS CD 1 1
2 4556 1 1 91 LYS CE C 10.690 14.675 -1.658 1.00 . A A . 91 LYS CE 1 1
2 4557 1 1 91 LYS CG C 10.082 12.893 0.019 1.00 . A A . 91 LYS CG 1 1
2 4558 1 1 91 LYS H H 11.519 10.994 1.361 1.00 . A A . 91 LYS H 1 1
2 4559 1 1 91 LYS HA H 9.018 11.755 2.357 1.00 . A A . 91 LYS HA 1 1
2 4560 1 1 91 LYS HB2 H 9.681 10.867 -0.458 1.00 . A A . 91 LYS HB2 1 1
2 4561 1 1 91 LYS HB3 H 8.268 11.793 0.021 1.00 . A A . 91 LYS HB3 1 1
2 4562 1 1 91 LYS HD2 H 10.085 12.680 -2.101 1.00 . A A . 91 LYS HD2 1 1
2 4563 1 1 91 LYS HD3 H 8.797 13.708 -1.472 1.00 . A A . 91 LYS HD3 1 1
2 4564 1 1 91 LYS HE2 H 10.418 15.069 -2.624 1.00 . A A . 91 LYS HE2 1 1
2 4565 1 1 91 LYS HE3 H 10.486 15.415 -0.898 1.00 . A A . 91 LYS HE3 1 1
2 4566 1 1 91 LYS HG2 H 9.763 13.624 0.745 1.00 . A A . 91 LYS HG2 1 1
2 4567 1 1 91 LYS HG3 H 11.137 12.695 0.140 1.00 . A A . 91 LYS HG3 1 1
2 4568 1 1 91 LYS HZ1 H 12.353 13.606 -2.333 1.00 . A A . 91 LYS HZ1 1 1
2 4569 1 1 91 LYS HZ2 H 12.448 14.067 -0.710 1.00 . A A . 91 LYS HZ2 1 1
2 4570 1 1 91 LYS HZ3 H 12.691 15.212 -1.926 1.00 . A A . 91 LYS HZ3 1 1
2 4571 1 1 91 LYS N N 10.811 10.793 2.010 1.00 . A A . 91 LYS N 1 1
2 4572 1 1 91 LYS NZ N 12.146 14.367 -1.657 1.00 . A A . 91 LYS NZ 1 1
2 4573 1 1 91 LYS O O 7.432 9.752 2.085 1.00 . A A . 91 LYS O 1 1
2 4574 1 1 92 ILE C C 8.696 6.676 2.902 1.00 . A A . 92 ILE C 1 1
2 4575 1 1 92 ILE CA C 8.607 7.316 1.506 1.00 . A A . 92 ILE CA 1 1
2 4576 1 1 92 ILE CB C 9.170 6.331 0.444 1.00 . A A . 92 ILE CB 1 1
2 4577 1 1 92 ILE CD1 C 10.773 6.973 -1.402 1.00 . A A . 92 ILE CD1 1 1
2 4578 1 1 92 ILE CG1 C 9.351 6.996 -0.907 1.00 . A A . 92 ILE CG1 1 1
2 4579 1 1 92 ILE CG2 C 8.217 5.171 0.244 1.00 . A A . 92 ILE CG2 1 1
2 4580 1 1 92 ILE H H 10.228 8.657 1.276 1.00 . A A . 92 ILE H 1 1
2 4581 1 1 92 ILE HA H 7.563 7.486 1.280 1.00 . A A . 92 ILE HA 1 1
2 4582 1 1 92 ILE HB H 10.119 5.948 0.790 1.00 . A A . 92 ILE HB 1 1
2 4583 1 1 92 ILE HD11 H 11.076 5.948 -1.568 1.00 . A A . 92 ILE HD11 1 1
2 4584 1 1 92 ILE HD12 H 11.416 7.420 -0.661 1.00 . A A . 92 ILE HD12 1 1
2 4585 1 1 92 ILE HD13 H 10.845 7.525 -2.327 1.00 . A A . 92 ILE HD13 1 1
2 4586 1 1 92 ILE HG12 H 8.747 6.455 -1.625 1.00 . A A . 92 ILE HG12 1 1
2 4587 1 1 92 ILE HG13 H 9.023 8.022 -0.854 1.00 . A A . 92 ILE HG13 1 1
2 4588 1 1 92 ILE HG21 H 8.616 4.503 -0.503 1.00 . A A . 92 ILE HG21 1 1
2 4589 1 1 92 ILE HG22 H 7.258 5.546 -0.083 1.00 . A A . 92 ILE HG22 1 1
2 4590 1 1 92 ILE HG23 H 8.096 4.639 1.176 1.00 . A A . 92 ILE HG23 1 1
2 4591 1 1 92 ILE N N 9.271 8.614 1.481 1.00 . A A . 92 ILE N 1 1
2 4592 1 1 92 ILE O O 8.708 5.454 3.042 1.00 . A A . 92 ILE O 1 1
2 4593 1 1 93 GLU C C 7.270 7.142 5.770 1.00 . A A . 93 GLU C 1 1
2 4594 1 1 93 GLU CA C 8.717 6.990 5.303 1.00 . A A . 93 GLU CA 1 1
2 4595 1 1 93 GLU CB C 9.665 7.714 6.267 1.00 . A A . 93 GLU CB 1 1
2 4596 1 1 93 GLU CD C 10.578 7.754 8.643 1.00 . A A . 93 GLU CD 1 1
2 4597 1 1 93 GLU CG C 9.886 6.944 7.566 1.00 . A A . 93 GLU CG 1 1
2 4598 1 1 93 GLU H H 9.009 8.450 3.788 1.00 . A A . 93 GLU H 1 1
2 4599 1 1 93 GLU HA H 8.965 5.937 5.284 1.00 . A A . 93 GLU HA 1 1
2 4600 1 1 93 GLU HB2 H 10.621 7.851 5.783 1.00 . A A . 93 GLU HB2 1 1
2 4601 1 1 93 GLU HB3 H 9.249 8.680 6.510 1.00 . A A . 93 GLU HB3 1 1
2 4602 1 1 93 GLU HG2 H 8.927 6.626 7.945 1.00 . A A . 93 GLU HG2 1 1
2 4603 1 1 93 GLU HG3 H 10.489 6.074 7.350 1.00 . A A . 93 GLU HG3 1 1
2 4604 1 1 93 GLU N N 8.831 7.496 3.939 1.00 . A A . 93 GLU N 1 1
2 4605 1 1 93 GLU O O 6.960 7.055 6.960 1.00 . A A . 93 GLU O 1 1
2 4606 1 1 93 GLU OE1 O 11.826 7.809 8.645 1.00 . A A . 93 GLU OE1 1 1
2 4607 1 1 93 GLU OE2 O 9.873 8.312 9.513 1.00 . A A . 93 GLU OE2 1 1
2 4608 1 1 94 GLY C C 4.564 8.949 5.356 1.00 . A A . 94 GLY C 1 1
2 4609 1 1 94 GLY CA C 4.982 7.513 5.118 1.00 . A A . 94 GLY CA 1 1
2 4610 1 1 94 GLY H H 6.688 7.438 3.886 1.00 . A A . 94 GLY H 1 1
2 4611 1 1 94 GLY HA2 H 4.408 7.115 4.294 1.00 . A A . 94 GLY HA2 1 1
2 4612 1 1 94 GLY HA3 H 4.761 6.936 6.004 1.00 . A A . 94 GLY HA3 1 1
2 4613 1 1 94 GLY N N 6.384 7.377 4.813 1.00 . A A . 94 GLY N 1 1
2 4614 1 1 94 GLY O O 4.067 9.284 6.431 1.00 . A A . 94 GLY O 1 1
2 4615 1 1 95 VAL C C 2.754 11.247 4.187 1.00 . A A . 95 VAL C 1 1
2 4616 1 1 95 VAL CA C 4.258 11.189 4.432 1.00 . A A . 95 VAL CA 1 1
2 4617 1 1 95 VAL CB C 4.974 12.130 3.437 1.00 . A A . 95 VAL CB 1 1
2 4618 1 1 95 VAL CG1 C 6.397 12.402 3.893 1.00 . A A . 95 VAL CG1 1 1
2 4619 1 1 95 VAL CG2 C 4.958 11.555 2.026 1.00 . A A . 95 VAL CG2 1 1
2 4620 1 1 95 VAL H H 5.215 9.511 3.546 1.00 . A A . 95 VAL H 1 1
2 4621 1 1 95 VAL HA H 4.453 11.547 5.433 1.00 . A A . 95 VAL HA 1 1
2 4622 1 1 95 VAL HB H 4.444 13.071 3.422 1.00 . A A . 95 VAL HB 1 1
2 4623 1 1 95 VAL HG11 H 6.926 11.467 4.005 1.00 . A A . 95 VAL HG11 1 1
2 4624 1 1 95 VAL HG12 H 6.374 12.919 4.841 1.00 . A A . 95 VAL HG12 1 1
2 4625 1 1 95 VAL HG13 H 6.899 13.015 3.159 1.00 . A A . 95 VAL HG13 1 1
2 4626 1 1 95 VAL HG21 H 5.461 12.235 1.354 1.00 . A A . 95 VAL HG21 1 1
2 4627 1 1 95 VAL HG22 H 3.936 11.420 1.703 1.00 . A A . 95 VAL HG22 1 1
2 4628 1 1 95 VAL HG23 H 5.466 10.601 2.020 1.00 . A A . 95 VAL HG23 1 1
2 4629 1 1 95 VAL N N 4.744 9.808 4.352 1.00 . A A . 95 VAL N 1 1
2 4630 1 1 95 VAL O O 2.249 12.114 3.477 1.00 . A A . 95 VAL O 1 1
2 4631 1 1 96 LEU C C -0.020 10.871 5.888 1.00 . A A . 96 LEU C 1 1
2 4632 1 1 96 LEU CA C 0.618 10.217 4.661 1.00 . A A . 96 LEU CA 1 1
2 4633 1 1 96 LEU CB C 0.231 8.742 4.505 1.00 . A A . 96 LEU CB 1 1
2 4634 1 1 96 LEU CD1 C 0.815 6.529 3.499 1.00 . A A . 96 LEU CD1 1 1
2 4635 1 1 96 LEU CD2 C 0.667 8.544 2.043 1.00 . A A . 96 LEU CD2 1 1
2 4636 1 1 96 LEU CG C 1.035 8.020 3.422 1.00 . A A . 96 LEU CG 1 1
2 4637 1 1 96 LEU H H 2.529 9.629 5.311 1.00 . A A . 96 LEU H 1 1
2 4638 1 1 96 LEU HA H 0.321 10.761 3.779 1.00 . A A . 96 LEU HA 1 1
2 4639 1 1 96 LEU HB2 H 0.394 8.240 5.446 1.00 . A A . 96 LEU HB2 1 1
2 4640 1 1 96 LEU HB3 H -0.817 8.666 4.247 1.00 . A A . 96 LEU HB3 1 1
2 4641 1 1 96 LEU HD11 H -0.241 6.321 3.442 1.00 . A A . 96 LEU HD11 1 1
2 4642 1 1 96 LEU HD12 H 1.206 6.155 4.433 1.00 . A A . 96 LEU HD12 1 1
2 4643 1 1 96 LEU HD13 H 1.322 6.046 2.677 1.00 . A A . 96 LEU HD13 1 1
2 4644 1 1 96 LEU HD21 H 0.884 9.601 1.988 1.00 . A A . 96 LEU HD21 1 1
2 4645 1 1 96 LEU HD22 H -0.387 8.384 1.868 1.00 . A A . 96 LEU HD22 1 1
2 4646 1 1 96 LEU HD23 H 1.241 8.019 1.294 1.00 . A A . 96 LEU HD23 1 1
2 4647 1 1 96 LEU HG H 2.086 8.210 3.580 1.00 . A A . 96 LEU HG 1 1
2 4648 1 1 96 LEU N N 2.056 10.298 4.770 1.00 . A A . 96 LEU N 1 1
2 4649 1 1 96 LEU O O -0.402 12.038 5.850 1.00 . A A . 96 LEU O 1 1
2 4650 1 1 97 GLY C C 0.681 10.876 9.147 1.00 . A A . 97 GLY C 1 1
2 4651 1 1 97 GLY CA C -0.523 10.673 8.247 1.00 . A A . 97 GLY CA 1 1
2 4652 1 1 97 GLY H H 0.088 9.170 6.911 1.00 . A A . 97 GLY H 1 1
2 4653 1 1 97 GLY HA2 H -1.014 11.620 8.086 1.00 . A A . 97 GLY HA2 1 1
2 4654 1 1 97 GLY HA3 H -1.211 9.996 8.730 1.00 . A A . 97 GLY HA3 1 1
2 4655 1 1 97 GLY N N -0.128 10.116 6.969 1.00 . A A . 97 GLY N 1 1
2 4656 1 1 97 GLY O O 0.689 10.415 10.290 1.00 . A A . 97 GLY O 1 1
2 4657 1 1 98 ILE C C 2.925 12.408 10.628 1.00 . A A . 98 ILE C 1 1
2 4658 1 1 98 ILE CA C 2.999 11.631 9.303 1.00 . A A . 98 ILE CA 1 1
2 4659 1 1 98 ILE CB C 4.088 12.230 8.371 1.00 . A A . 98 ILE CB 1 1
2 4660 1 1 98 ILE CD1 C 6.561 12.045 7.762 1.00 . A A . 98 ILE CD1 1 1
2 4661 1 1 98 ILE CG1 C 5.420 11.507 8.594 1.00 . A A . 98 ILE CG1 1 1
2 4662 1 1 98 ILE CG2 C 4.253 13.734 8.583 1.00 . A A . 98 ILE CG2 1 1
2 4663 1 1 98 ILE H H 1.580 12.011 7.776 1.00 . A A . 98 ILE H 1 1
2 4664 1 1 98 ILE HA H 3.294 10.617 9.532 1.00 . A A . 98 ILE HA 1 1
2 4665 1 1 98 ILE HB H 3.775 12.072 7.351 1.00 . A A . 98 ILE HB 1 1
2 4666 1 1 98 ILE HD11 H 6.725 13.083 8.013 1.00 . A A . 98 ILE HD11 1 1
2 4667 1 1 98 ILE HD12 H 6.315 11.958 6.714 1.00 . A A . 98 ILE HD12 1 1
2 4668 1 1 98 ILE HD13 H 7.455 11.479 7.973 1.00 . A A . 98 ILE HD13 1 1
2 4669 1 1 98 ILE HG12 H 5.702 11.597 9.631 1.00 . A A . 98 ILE HG12 1 1
2 4670 1 1 98 ILE HG13 H 5.297 10.461 8.351 1.00 . A A . 98 ILE HG13 1 1
2 4671 1 1 98 ILE HG21 H 4.570 13.921 9.599 1.00 . A A . 98 ILE HG21 1 1
2 4672 1 1 98 ILE HG22 H 3.309 14.229 8.405 1.00 . A A . 98 ILE HG22 1 1
2 4673 1 1 98 ILE HG23 H 4.994 14.116 7.897 1.00 . A A . 98 ILE HG23 1 1
2 4674 1 1 98 ILE N N 1.703 11.550 8.630 1.00 . A A . 98 ILE N 1 1
2 4675 1 1 98 ILE O O 1.873 12.939 10.998 1.00 . A A . 98 ILE O 1 1
2 4676 1 1 99 SER C C 4.399 14.571 12.565 1.00 . A A . 99 SER C 1 1
2 4677 1 1 99 SER CA C 4.111 13.071 12.648 1.00 . A A . 99 SER CA 1 1
2 4678 1 1 99 SER CB C 5.227 12.367 13.419 1.00 . A A . 99 SER CB 1 1
2 4679 1 1 99 SER H H 4.873 12.125 10.932 1.00 . A A . 99 SER H 1 1
2 4680 1 1 99 SER HA H 3.170 12.907 13.146 1.00 . A A . 99 SER HA 1 1
2 4681 1 1 99 SER HB2 H 6.104 12.308 12.783 1.00 . A A . 99 SER HB2 1 1
2 4682 1 1 99 SER HB3 H 5.468 12.926 14.313 1.00 . A A . 99 SER HB3 1 1
2 4683 1 1 99 SER HG H 4.785 10.506 12.978 1.00 . A A . 99 SER HG 1 1
2 4684 1 1 99 SER N N 4.050 12.478 11.326 1.00 . A A . 99 SER N 1 1
2 4685 1 1 99 SER O O 4.325 15.160 11.487 1.00 . A A . 99 SER O 1 1
2 4686 1 1 99 SER OG O 4.841 11.048 13.776 1.00 . A A . 99 SER OG 1 1
2 4687 1 1 100 GLN C C 6.302 16.906 12.973 1.00 . A A . 100 GLN C 1 1
2 4688 1 1 100 GLN CA C 5.019 16.613 13.728 1.00 . A A . 100 GLN CA 1 1
2 4689 1 1 100 GLN CB C 5.145 17.121 15.164 1.00 . A A . 100 GLN CB 1 1
2 4690 1 1 100 GLN CD C 3.989 17.775 17.299 1.00 . A A . 100 GLN CD 1 1
2 4691 1 1 100 GLN CG C 3.836 17.154 15.928 1.00 . A A . 100 GLN CG 1 1
2 4692 1 1 100 GLN H H 4.756 14.672 14.533 1.00 . A A . 100 GLN H 1 1
2 4693 1 1 100 GLN HA H 4.204 17.130 13.244 1.00 . A A . 100 GLN HA 1 1
2 4694 1 1 100 GLN HB2 H 5.828 16.479 15.698 1.00 . A A . 100 GLN HB2 1 1
2 4695 1 1 100 GLN HB3 H 5.549 18.121 15.144 1.00 . A A . 100 GLN HB3 1 1
2 4696 1 1 100 GLN HE21 H 3.607 19.576 16.552 1.00 . A A . 100 GLN HE21 1 1
2 4697 1 1 100 GLN HE22 H 3.916 19.516 18.253 1.00 . A A . 100 GLN HE22 1 1
2 4698 1 1 100 GLN HG2 H 3.118 17.733 15.365 1.00 . A A . 100 GLN HG2 1 1
2 4699 1 1 100 GLN HG3 H 3.472 16.145 16.043 1.00 . A A . 100 GLN HG3 1 1
2 4700 1 1 100 GLN N N 4.723 15.187 13.698 1.00 . A A . 100 GLN N 1 1
2 4701 1 1 100 GLN NE2 N 3.820 19.085 17.376 1.00 . A A . 100 GLN NE2 1 1
2 4702 1 1 100 GLN O O 6.339 17.771 12.095 1.00 . A A . 100 GLN O 1 1
2 4703 1 1 100 GLN OE1 O 4.264 17.085 18.280 1.00 . A A . 100 GLN OE1 1 1
2 4704 1 1 101 ASP C C 8.831 15.266 11.610 1.00 . A A . 101 ASP C 1 1
2 4705 1 1 101 ASP CA C 8.633 16.347 12.661 1.00 . A A . 101 ASP CA 1 1
2 4706 1 1 101 ASP CB C 9.779 16.321 13.682 1.00 . A A . 101 ASP CB 1 1
2 4707 1 1 101 ASP CG C 9.708 17.467 14.673 1.00 . A A . 101 ASP CG 1 1
2 4708 1 1 101 ASP H H 7.252 15.498 14.019 1.00 . A A . 101 ASP H 1 1
2 4709 1 1 101 ASP HA H 8.624 17.308 12.169 1.00 . A A . 101 ASP HA 1 1
2 4710 1 1 101 ASP HB2 H 9.742 15.393 14.233 1.00 . A A . 101 ASP HB2 1 1
2 4711 1 1 101 ASP HB3 H 10.720 16.383 13.156 1.00 . A A . 101 ASP HB3 1 1
2 4712 1 1 101 ASP N N 7.348 16.175 13.314 1.00 . A A . 101 ASP N 1 1
2 4713 1 1 101 ASP O O 8.503 15.467 10.444 1.00 . A A . 101 ASP O 1 1
2 4714 1 1 101 ASP OD1 O 9.051 17.313 15.728 1.00 . A A . 101 ASP OD1 1 1
2 4715 1 1 101 ASP OD2 O 10.306 18.531 14.406 1.00 . A A . 101 ASP OD2 1 1
2 4716 1 1 102 THR C C 10.345 13.421 9.876 1.00 . A A . 102 THR C 1 1
2 4717 1 1 102 THR CA C 9.620 12.978 11.152 1.00 . A A . 102 THR CA 1 1
2 4718 1 1 102 THR CB C 8.362 12.164 10.788 1.00 . A A . 102 THR CB 1 1
2 4719 1 1 102 THR CG2 C 8.168 11.019 11.766 1.00 . A A . 102 THR CG2 1 1
2 4720 1 1 102 THR H H 9.389 13.959 13.016 1.00 . A A . 102 THR H 1 1
2 4721 1 1 102 THR HA H 10.282 12.321 11.697 1.00 . A A . 102 THR HA 1 1
2 4722 1 1 102 THR HB H 8.498 11.750 9.800 1.00 . A A . 102 THR HB 1 1
2 4723 1 1 102 THR HG1 H 7.445 13.879 10.443 1.00 . A A . 102 THR HG1 1 1
2 4724 1 1 102 THR HG21 H 8.105 11.412 12.769 1.00 . A A . 102 THR HG21 1 1
2 4725 1 1 102 THR HG22 H 9.008 10.344 11.696 1.00 . A A . 102 THR HG22 1 1
2 4726 1 1 102 THR HG23 H 7.258 10.490 11.527 1.00 . A A . 102 THR HG23 1 1
2 4727 1 1 102 THR N N 9.296 14.095 12.047 1.00 . A A . 102 THR N 1 1
2 4728 1 1 102 THR O O 10.061 12.933 8.784 1.00 . A A . 102 THR O 1 1
2 4729 1 1 102 THR OG1 O 7.200 13.009 10.783 1.00 . A A . 102 THR OG1 1 1
2 4730 1 1 103 TYR C C 13.579 14.709 9.250 1.00 . A A . 103 TYR C 1 1
2 4731 1 1 103 TYR CA C 12.101 14.795 8.896 1.00 . A A . 103 TYR CA 1 1
2 4732 1 1 103 TYR CB C 11.745 16.229 8.491 1.00 . A A . 103 TYR CB 1 1
2 4733 1 1 103 TYR CD1 C 10.117 15.605 6.663 1.00 . A A . 103 TYR CD1 1 1
2 4734 1 1 103 TYR CD2 C 9.450 17.257 8.248 1.00 . A A . 103 TYR CD2 1 1
2 4735 1 1 103 TYR CE1 C 8.903 15.728 6.016 1.00 . A A . 103 TYR CE1 1 1
2 4736 1 1 103 TYR CE2 C 8.233 17.386 7.605 1.00 . A A . 103 TYR CE2 1 1
2 4737 1 1 103 TYR CG C 10.412 16.365 7.789 1.00 . A A . 103 TYR CG 1 1
2 4738 1 1 103 TYR CZ C 7.965 16.619 6.491 1.00 . A A . 103 TYR CZ 1 1
2 4739 1 1 103 TYR H H 11.424 14.742 10.904 1.00 . A A . 103 TYR H 1 1
2 4740 1 1 103 TYR HA H 11.904 14.135 8.064 1.00 . A A . 103 TYR HA 1 1
2 4741 1 1 103 TYR HB2 H 11.714 16.844 9.375 1.00 . A A . 103 TYR HB2 1 1
2 4742 1 1 103 TYR HB3 H 12.509 16.607 7.827 1.00 . A A . 103 TYR HB3 1 1
2 4743 1 1 103 TYR HD1 H 10.854 14.906 6.293 1.00 . A A . 103 TYR HD1 1 1
2 4744 1 1 103 TYR HD2 H 9.663 17.854 9.121 1.00 . A A . 103 TYR HD2 1 1
2 4745 1 1 103 TYR HE1 H 8.692 15.128 5.144 1.00 . A A . 103 TYR HE1 1 1
2 4746 1 1 103 TYR HE2 H 7.499 18.084 7.978 1.00 . A A . 103 TYR HE2 1 1
2 4747 1 1 103 TYR HH H 6.376 15.879 5.697 1.00 . A A . 103 TYR HH 1 1
2 4748 1 1 103 TYR N N 11.284 14.348 10.022 1.00 . A A . 103 TYR N 1 1
2 4749 1 1 103 TYR O O 13.963 13.993 10.177 1.00 . A A . 103 TYR O 1 1
2 4750 1 1 103 TYR OH O 6.756 16.750 5.845 1.00 . A A . 103 TYR OH 1 1
2 4751 1 1 104 ILE C C 16.072 16.048 10.218 1.00 . A A . 104 ILE C 1 1
2 4752 1 1 104 ILE CA C 15.832 15.485 8.816 1.00 . A A . 104 ILE CA 1 1
2 4753 1 1 104 ILE CB C 16.621 16.306 7.760 1.00 . A A . 104 ILE CB 1 1
2 4754 1 1 104 ILE CD1 C 15.939 18.692 8.429 1.00 . A A . 104 ILE CD1 1 1
2 4755 1 1 104 ILE CG1 C 15.890 17.605 7.376 1.00 . A A . 104 ILE CG1 1 1
2 4756 1 1 104 ILE CG2 C 16.873 15.458 6.523 1.00 . A A . 104 ILE CG2 1 1
2 4757 1 1 104 ILE H H 14.064 15.931 7.746 1.00 . A A . 104 ILE H 1 1
2 4758 1 1 104 ILE HA H 16.202 14.469 8.794 1.00 . A A . 104 ILE HA 1 1
2 4759 1 1 104 ILE HB H 17.581 16.558 8.187 1.00 . A A . 104 ILE HB 1 1
2 4760 1 1 104 ILE HD11 H 15.394 19.557 8.079 1.00 . A A . 104 ILE HD11 1 1
2 4761 1 1 104 ILE HD12 H 16.966 18.966 8.616 1.00 . A A . 104 ILE HD12 1 1
2 4762 1 1 104 ILE HD13 H 15.490 18.330 9.342 1.00 . A A . 104 ILE HD13 1 1
2 4763 1 1 104 ILE HG12 H 16.334 18.003 6.476 1.00 . A A . 104 ILE HG12 1 1
2 4764 1 1 104 ILE HG13 H 14.852 17.378 7.184 1.00 . A A . 104 ILE HG13 1 1
2 4765 1 1 104 ILE HG21 H 17.455 14.590 6.794 1.00 . A A . 104 ILE HG21 1 1
2 4766 1 1 104 ILE HG22 H 17.414 16.040 5.791 1.00 . A A . 104 ILE HG22 1 1
2 4767 1 1 104 ILE HG23 H 15.929 15.142 6.105 1.00 . A A . 104 ILE HG23 1 1
2 4768 1 1 104 ILE N N 14.412 15.428 8.512 1.00 . A A . 104 ILE N 1 1
2 4769 1 1 104 ILE O O 15.160 16.598 10.834 1.00 . A A . 104 ILE O 1 1
2 4770 1 1 105 GLN C C 17.169 15.348 13.125 1.00 . A A . 105 GLN C 1 1
2 4771 1 1 105 GLN CA C 17.691 16.302 12.057 1.00 . A A . 105 GLN CA 1 1
2 4772 1 1 105 GLN CB C 17.240 17.744 12.340 1.00 . A A . 105 GLN CB 1 1
2 4773 1 1 105 GLN CD C 19.233 18.804 13.510 1.00 . A A . 105 GLN CD 1 1
2 4774 1 1 105 GLN CG C 17.797 18.318 13.634 1.00 . A A . 105 GLN CG 1 1
2 4775 1 1 105 GLN H H 17.948 15.378 10.179 1.00 . A A . 105 GLN H 1 1
2 4776 1 1 105 GLN HA H 18.767 16.266 12.087 1.00 . A A . 105 GLN HA 1 1
2 4777 1 1 105 GLN HB2 H 17.560 18.376 11.525 1.00 . A A . 105 GLN HB2 1 1
2 4778 1 1 105 GLN HB3 H 16.161 17.765 12.398 1.00 . A A . 105 GLN HB3 1 1
2 4779 1 1 105 GLN HE21 H 19.587 17.562 11.993 1.00 . A A . 105 GLN HE21 1 1
2 4780 1 1 105 GLN HE22 H 20.916 18.550 12.487 1.00 . A A . 105 GLN HE22 1 1
2 4781 1 1 105 GLN HG2 H 17.181 19.151 13.935 1.00 . A A . 105 GLN HG2 1 1
2 4782 1 1 105 GLN HG3 H 17.757 17.552 14.396 1.00 . A A . 105 GLN HG3 1 1
2 4783 1 1 105 GLN N N 17.290 15.854 10.723 1.00 . A A . 105 GLN N 1 1
2 4784 1 1 105 GLN NE2 N 19.986 18.250 12.569 1.00 . A A . 105 GLN NE2 1 1
2 4785 1 1 105 GLN O O 17.889 15.015 14.066 1.00 . A A . 105 GLN O 1 1
2 4786 1 1 105 GLN OE1 O 19.655 19.699 14.240 1.00 . A A . 105 GLN OE1 1 1
2 4787 1 1 106 ASN C C 15.834 12.514 13.336 1.00 . A A . 106 ASN C 1 1
2 4788 1 1 106 ASN CA C 15.412 13.865 13.875 1.00 . A A . 106 ASN CA 1 1
2 4789 1 1 106 ASN CB C 13.881 13.913 13.992 1.00 . A A . 106 ASN CB 1 1
2 4790 1 1 106 ASN CG C 13.274 15.232 13.559 1.00 . A A . 106 ASN CG 1 1
2 4791 1 1 106 ASN H H 15.368 15.226 12.241 1.00 . A A . 106 ASN H 1 1
2 4792 1 1 106 ASN HA H 15.856 14.013 14.849 1.00 . A A . 106 ASN HA 1 1
2 4793 1 1 106 ASN HB2 H 13.457 13.134 13.377 1.00 . A A . 106 ASN HB2 1 1
2 4794 1 1 106 ASN HB3 H 13.605 13.735 15.021 1.00 . A A . 106 ASN HB3 1 1
2 4795 1 1 106 ASN HD21 H 12.973 14.498 11.740 1.00 . A A . 106 ASN HD21 1 1
2 4796 1 1 106 ASN HD22 H 12.459 16.133 11.984 1.00 . A A . 106 ASN HD22 1 1
2 4797 1 1 106 ASN N N 15.934 14.884 12.974 1.00 . A A . 106 ASN N 1 1
2 4798 1 1 106 ASN ND2 N 12.859 15.294 12.304 1.00 . A A . 106 ASN ND2 1 1
2 4799 1 1 106 ASN O O 16.178 11.600 14.080 1.00 . A A . 106 ASN O 1 1
2 4800 1 1 106 ASN OD1 O 13.166 16.174 14.341 1.00 . A A . 106 ASN OD1 1 1
2 4801 1 1 107 ILE C C 17.682 11.301 10.905 1.00 . A A . 107 ILE C 1 1
2 4802 1 1 107 ILE CA C 16.218 11.214 11.312 1.00 . A A . 107 ILE CA 1 1
2 4803 1 1 107 ILE CB C 15.331 11.008 10.057 1.00 . A A . 107 ILE CB 1 1
2 4804 1 1 107 ILE CD1 C 13.085 11.280 11.260 1.00 . A A . 107 ILE CD1 1 1
2 4805 1 1 107 ILE CG1 C 13.977 10.387 10.429 1.00 . A A . 107 ILE CG1 1 1
2 4806 1 1 107 ILE CG2 C 16.029 10.142 9.015 1.00 . A A . 107 ILE CG2 1 1
2 4807 1 1 107 ILE H H 15.581 13.217 11.489 1.00 . A A . 107 ILE H 1 1
2 4808 1 1 107 ILE HA H 16.079 10.375 11.979 1.00 . A A . 107 ILE HA 1 1
2 4809 1 1 107 ILE HB H 15.159 11.984 9.622 1.00 . A A . 107 ILE HB 1 1
2 4810 1 1 107 ILE HD11 H 13.535 11.436 12.229 1.00 . A A . 107 ILE HD11 1 1
2 4811 1 1 107 ILE HD12 H 12.118 10.814 11.380 1.00 . A A . 107 ILE HD12 1 1
2 4812 1 1 107 ILE HD13 H 12.969 12.233 10.762 1.00 . A A . 107 ILE HD13 1 1
2 4813 1 1 107 ILE HG12 H 13.442 10.143 9.523 1.00 . A A . 107 ILE HG12 1 1
2 4814 1 1 107 ILE HG13 H 14.151 9.480 10.989 1.00 . A A . 107 ILE HG13 1 1
2 4815 1 1 107 ILE HG21 H 16.246 9.173 9.438 1.00 . A A . 107 ILE HG21 1 1
2 4816 1 1 107 ILE HG22 H 16.950 10.618 8.711 1.00 . A A . 107 ILE HG22 1 1
2 4817 1 1 107 ILE HG23 H 15.385 10.025 8.156 1.00 . A A . 107 ILE HG23 1 1
2 4818 1 1 107 ILE N N 15.839 12.428 12.014 1.00 . A A . 107 ILE N 1 1
2 4819 1 1 107 ILE O O 18.416 10.312 10.924 1.00 . A A . 107 ILE O 1 1
2 4820 1 1 108 LEU C C 20.447 12.769 11.279 1.00 . A A . 108 LEU C 1 1
2 4821 1 1 108 LEU CA C 19.464 12.741 10.104 1.00 . A A . 108 LEU CA 1 1
2 4822 1 1 108 LEU CB C 19.515 14.057 9.308 1.00 . A A . 108 LEU CB 1 1
2 4823 1 1 108 LEU CD1 C 21.815 14.007 8.255 1.00 . A A . 108 LEU CD1 1 1
2 4824 1 1 108 LEU CD2 C 19.898 12.878 7.113 1.00 . A A . 108 LEU CD2 1 1
2 4825 1 1 108 LEU CG C 20.318 14.046 7.995 1.00 . A A . 108 LEU CG 1 1
2 4826 1 1 108 LEU H H 17.502 13.273 10.673 1.00 . A A . 108 LEU H 1 1
2 4827 1 1 108 LEU HA H 19.719 11.927 9.453 1.00 . A A . 108 LEU HA 1 1
2 4828 1 1 108 LEU HB2 H 18.500 14.334 9.068 1.00 . A A . 108 LEU HB2 1 1
2 4829 1 1 108 LEU HB3 H 19.933 14.818 9.949 1.00 . A A . 108 LEU HB3 1 1
2 4830 1 1 108 LEU HD11 H 22.117 14.916 8.755 1.00 . A A . 108 LEU HD11 1 1
2 4831 1 1 108 LEU HD12 H 22.342 13.919 7.317 1.00 . A A . 108 LEU HD12 1 1
2 4832 1 1 108 LEU HD13 H 22.051 13.161 8.880 1.00 . A A . 108 LEU HD13 1 1
2 4833 1 1 108 LEU HD21 H 20.382 12.963 6.151 1.00 . A A . 108 LEU HD21 1 1
2 4834 1 1 108 LEU HD22 H 18.826 12.895 6.980 1.00 . A A . 108 LEU HD22 1 1
2 4835 1 1 108 LEU HD23 H 20.188 11.950 7.579 1.00 . A A . 108 LEU HD23 1 1
2 4836 1 1 108 LEU HG H 20.107 14.958 7.455 1.00 . A A . 108 LEU HG 1 1
2 4837 1 1 108 LEU N N 18.111 12.515 10.584 1.00 . A A . 108 LEU N 1 1
2 4838 1 1 108 LEU O O 21.651 12.895 11.090 1.00 . A A . 108 LEU O 1 1
2 4839 1 1 109 SER C C 21.610 11.350 13.756 1.00 . A A . 109 SER C 1 1
2 4840 1 1 109 SER CA C 20.753 12.610 13.692 1.00 . A A . 109 SER CA 1 1
2 4841 1 1 109 SER CB C 19.874 12.719 14.944 1.00 . A A . 109 SER CB 1 1
2 4842 1 1 109 SER H H 18.959 12.467 12.580 1.00 . A A . 109 SER H 1 1
2 4843 1 1 109 SER HA H 21.404 13.470 13.641 1.00 . A A . 109 SER HA 1 1
2 4844 1 1 109 SER HB2 H 19.280 13.618 14.885 1.00 . A A . 109 SER HB2 1 1
2 4845 1 1 109 SER HB3 H 19.222 11.860 14.998 1.00 . A A . 109 SER HB3 1 1
2 4846 1 1 109 SER HG H 21.279 13.512 16.063 1.00 . A A . 109 SER HG 1 1
2 4847 1 1 109 SER N N 19.925 12.602 12.492 1.00 . A A . 109 SER N 1 1
2 4848 1 1 109 SER O O 22.809 11.412 14.036 1.00 . A A . 109 SER O 1 1
2 4849 1 1 109 SER OG O 20.660 12.771 16.123 1.00 . A A . 109 SER OG 1 1
2 4850 1 1 110 HIS C C 22.483 8.829 12.105 1.00 . A A . 110 HIS C 1 1
2 4851 1 1 110 HIS CA C 21.741 8.953 13.418 1.00 . A A . 110 HIS CA 1 1
2 4852 1 1 110 HIS CB C 20.819 7.759 13.650 1.00 . A A . 110 HIS CB 1 1
2 4853 1 1 110 HIS CD2 C 21.530 6.823 15.955 1.00 . A A . 110 HIS CD2 1 1
2 4854 1 1 110 HIS CE1 C 19.695 7.250 17.068 1.00 . A A . 110 HIS CE1 1 1
2 4855 1 1 110 HIS CG C 20.666 7.416 15.099 1.00 . A A . 110 HIS CG 1 1
2 4856 1 1 110 HIS H H 20.033 10.201 13.299 1.00 . A A . 110 HIS H 1 1
2 4857 1 1 110 HIS HA H 22.472 8.974 14.207 1.00 . A A . 110 HIS HA 1 1
2 4858 1 1 110 HIS HB2 H 19.840 7.983 13.254 1.00 . A A . 110 HIS HB2 1 1
2 4859 1 1 110 HIS HB3 H 21.220 6.895 13.143 1.00 . A A . 110 HIS HB3 1 1
2 4860 1 1 110 HIS HD1 H 18.712 8.111 15.488 1.00 . A A . 110 HIS HD1 1 1
2 4861 1 1 110 HIS HD2 H 22.529 6.485 15.721 1.00 . A A . 110 HIS HD2 1 1
2 4862 1 1 110 HIS HE1 H 18.968 7.318 17.862 1.00 . A A . 110 HIS HE1 1 1
2 4863 1 1 110 HIS HE2 H 21.207 6.164 17.916 1.00 . A A . 110 HIS HE2 1 1
2 4864 1 1 110 HIS N N 21.001 10.205 13.470 1.00 . A A . 110 HIS N 1 1
2 4865 1 1 110 HIS ND1 N 19.525 7.672 15.826 1.00 . A A . 110 HIS ND1 1 1
2 4866 1 1 110 HIS NE2 N 20.902 6.728 17.170 1.00 . A A . 110 HIS NE2 1 1
2 4867 1 1 110 HIS O O 23.363 8.000 11.959 1.00 . A A . 110 HIS O 1 1
2 4868 1 1 111 ALA C C 24.220 10.424 10.085 1.00 . A A . 111 ALA C 1 1
2 4869 1 1 111 ALA CA C 22.874 9.726 9.903 1.00 . A A . 111 ALA CA 1 1
2 4870 1 1 111 ALA CB C 22.041 10.420 8.847 1.00 . A A . 111 ALA CB 1 1
2 4871 1 1 111 ALA H H 21.416 10.311 11.314 1.00 . A A . 111 ALA H 1 1
2 4872 1 1 111 ALA HA H 23.047 8.708 9.586 1.00 . A A . 111 ALA HA 1 1
2 4873 1 1 111 ALA HB1 H 22.640 10.578 7.964 1.00 . A A . 111 ALA HB1 1 1
2 4874 1 1 111 ALA HB2 H 21.701 11.368 9.228 1.00 . A A . 111 ALA HB2 1 1
2 4875 1 1 111 ALA HB3 H 21.190 9.803 8.600 1.00 . A A . 111 ALA HB3 1 1
2 4876 1 1 111 ALA N N 22.155 9.688 11.162 1.00 . A A . 111 ALA N 1 1
2 4877 1 1 111 ALA O O 25.097 10.349 9.225 1.00 . A A . 111 ALA O 1 1
2 4878 1 1 112 PHE C C 26.586 10.636 12.126 1.00 . A A . 112 PHE C 1 1
2 4879 1 1 112 PHE CA C 25.659 11.704 11.558 1.00 . A A . 112 PHE CA 1 1
2 4880 1 1 112 PHE CB C 25.482 12.839 12.573 1.00 . A A . 112 PHE CB 1 1
2 4881 1 1 112 PHE CD1 C 25.014 14.605 10.847 1.00 . A A . 112 PHE CD1 1 1
2 4882 1 1 112 PHE CD2 C 23.622 14.511 12.782 1.00 . A A . 112 PHE CD2 1 1
2 4883 1 1 112 PHE CE1 C 24.285 15.678 10.372 1.00 . A A . 112 PHE CE1 1 1
2 4884 1 1 112 PHE CE2 C 22.889 15.585 12.311 1.00 . A A . 112 PHE CE2 1 1
2 4885 1 1 112 PHE CG C 24.692 14.009 12.057 1.00 . A A . 112 PHE CG 1 1
2 4886 1 1 112 PHE CZ C 23.221 16.167 11.106 1.00 . A A . 112 PHE CZ 1 1
2 4887 1 1 112 PHE H H 23.613 11.231 11.810 1.00 . A A . 112 PHE H 1 1
2 4888 1 1 112 PHE HA H 26.097 12.103 10.655 1.00 . A A . 112 PHE HA 1 1
2 4889 1 1 112 PHE HB2 H 24.968 12.457 13.441 1.00 . A A . 112 PHE HB2 1 1
2 4890 1 1 112 PHE HB3 H 26.456 13.201 12.869 1.00 . A A . 112 PHE HB3 1 1
2 4891 1 1 112 PHE HD1 H 25.845 14.223 10.274 1.00 . A A . 112 PHE HD1 1 1
2 4892 1 1 112 PHE HD2 H 23.364 14.057 13.725 1.00 . A A . 112 PHE HD2 1 1
2 4893 1 1 112 PHE HE1 H 24.546 16.132 9.429 1.00 . A A . 112 PHE HE1 1 1
2 4894 1 1 112 PHE HE2 H 22.055 15.967 12.884 1.00 . A A . 112 PHE HE2 1 1
2 4895 1 1 112 PHE HZ H 22.649 17.004 10.735 1.00 . A A . 112 PHE HZ 1 1
2 4896 1 1 112 PHE N N 24.378 11.112 11.208 1.00 . A A . 112 PHE N 1 1
2 4897 1 1 112 PHE O O 27.808 10.715 11.981 1.00 . A A . 112 PHE O 1 1
2 4898 1 1 113 CYS C C 25.909 7.260 13.403 1.00 . A A . 113 CYS C 1 1
2 4899 1 1 113 CYS CA C 26.743 8.538 13.375 1.00 . A A . 113 CYS CA 1 1
2 4900 1 1 113 CYS CB C 27.143 8.901 14.813 1.00 . A A . 113 CYS CB 1 1
2 4901 1 1 113 CYS H H 25.011 9.607 12.795 1.00 . A A . 113 CYS H 1 1
2 4902 1 1 113 CYS HA H 27.634 8.367 12.791 1.00 . A A . 113 CYS HA 1 1
2 4903 1 1 113 CYS HB2 H 26.249 9.072 15.390 1.00 . A A . 113 CYS HB2 1 1
2 4904 1 1 113 CYS HB3 H 27.685 8.072 15.244 1.00 . A A . 113 CYS HB3 1 1
2 4905 1 1 113 CYS HG H 27.851 11.217 13.999 1.00 . A A . 113 CYS HG 1 1
2 4906 1 1 113 CYS N N 25.991 9.629 12.758 1.00 . A A . 113 CYS N 1 1
2 4907 1 1 113 CYS O O 25.000 7.134 14.226 1.00 . A A . 113 CYS O 1 1
2 4908 1 1 113 CYS SG S 28.179 10.376 14.973 1.00 . A A . 113 CYS SG 1 1
2 4909 1 1 114 ASP C C 24.042 5.165 12.216 1.00 . A A . 114 ASP C 1 1
2 4910 1 1 114 ASP CA C 25.544 5.019 12.449 1.00 . A A . 114 ASP CA 1 1
2 4911 1 1 114 ASP CB C 25.800 4.220 13.734 1.00 . A A . 114 ASP CB 1 1
2 4912 1 1 114 ASP CG C 27.238 3.758 13.853 1.00 . A A . 114 ASP CG 1 1
2 4913 1 1 114 ASP H H 26.911 6.524 11.835 1.00 . A A . 114 ASP H 1 1
2 4914 1 1 114 ASP HA H 25.964 4.474 11.618 1.00 . A A . 114 ASP HA 1 1
2 4915 1 1 114 ASP HB2 H 25.572 4.842 14.587 1.00 . A A . 114 ASP HB2 1 1
2 4916 1 1 114 ASP HB3 H 25.157 3.352 13.744 1.00 . A A . 114 ASP HB3 1 1
2 4917 1 1 114 ASP N N 26.215 6.327 12.499 1.00 . A A . 114 ASP N 1 1
2 4918 1 1 114 ASP O O 23.252 5.203 13.167 1.00 . A A . 114 ASP O 1 1
2 4919 1 1 114 ASP OD1 O 27.559 2.671 13.329 1.00 . A A . 114 ASP OD1 1 1
2 4920 1 1 114 ASP OD2 O 28.052 4.474 14.474 1.00 . A A . 114 ASP OD2 1 1
2 4921 1 1 115 LEU C C 21.425 4.176 10.799 1.00 . A A . 115 LEU C 1 1
2 4922 1 1 115 LEU CA C 22.249 5.455 10.592 1.00 . A A . 115 LEU CA 1 1
2 4923 1 1 115 LEU CB C 22.111 5.994 9.146 1.00 . A A . 115 LEU CB 1 1
2 4924 1 1 115 LEU CD1 C 22.112 5.695 6.653 1.00 . A A . 115 LEU CD1 1 1
2 4925 1 1 115 LEU CD2 C 23.738 4.402 8.019 1.00 . A A . 115 LEU CD2 1 1
2 4926 1 1 115 LEU CG C 22.340 5.003 7.986 1.00 . A A . 115 LEU CG 1 1
2 4927 1 1 115 LEU H H 24.316 5.133 10.233 1.00 . A A . 115 LEU H 1 1
2 4928 1 1 115 LEU HA H 21.873 6.212 11.277 1.00 . A A . 115 LEU HA 1 1
2 4929 1 1 115 LEU HB2 H 21.116 6.398 9.040 1.00 . A A . 115 LEU HB2 1 1
2 4930 1 1 115 LEU HB3 H 22.815 6.804 9.031 1.00 . A A . 115 LEU HB3 1 1
2 4931 1 1 115 LEU HD11 H 22.246 4.985 5.851 1.00 . A A . 115 LEU HD11 1 1
2 4932 1 1 115 LEU HD12 H 22.819 6.503 6.541 1.00 . A A . 115 LEU HD12 1 1
2 4933 1 1 115 LEU HD13 H 21.108 6.089 6.620 1.00 . A A . 115 LEU HD13 1 1
2 4934 1 1 115 LEU HD21 H 23.851 3.711 7.198 1.00 . A A . 115 LEU HD21 1 1
2 4935 1 1 115 LEU HD22 H 23.883 3.881 8.953 1.00 . A A . 115 LEU HD22 1 1
2 4936 1 1 115 LEU HD23 H 24.469 5.191 7.927 1.00 . A A . 115 LEU HD23 1 1
2 4937 1 1 115 LEU HG H 21.622 4.195 8.068 1.00 . A A . 115 LEU HG 1 1
2 4938 1 1 115 LEU N N 23.648 5.230 10.946 1.00 . A A . 115 LEU N 1 1
2 4939 1 1 115 LEU O O 21.197 3.384 9.882 1.00 . A A . 115 LEU O 1 1
2 4940 1 1 116 GLU C C 18.785 2.837 12.051 1.00 . A A . 116 GLU C 1 1
2 4941 1 1 116 GLU CA C 20.264 2.787 12.431 1.00 . A A . 116 GLU CA 1 1
2 4942 1 1 116 GLU CB C 20.386 2.606 13.942 1.00 . A A . 116 GLU CB 1 1
2 4943 1 1 116 GLU CD C 19.825 3.569 16.219 1.00 . A A . 116 GLU CD 1 1
2 4944 1 1 116 GLU CG C 19.828 3.789 14.723 1.00 . A A . 116 GLU CG 1 1
2 4945 1 1 116 GLU H H 21.158 4.681 12.702 1.00 . A A . 116 GLU H 1 1
2 4946 1 1 116 GLU HA H 20.725 1.944 11.939 1.00 . A A . 116 GLU HA 1 1
2 4947 1 1 116 GLU HB2 H 19.848 1.716 14.233 1.00 . A A . 116 GLU HB2 1 1
2 4948 1 1 116 GLU HB3 H 21.428 2.490 14.199 1.00 . A A . 116 GLU HB3 1 1
2 4949 1 1 116 GLU HG2 H 20.427 4.660 14.508 1.00 . A A . 116 GLU HG2 1 1
2 4950 1 1 116 GLU HG3 H 18.812 3.966 14.399 1.00 . A A . 116 GLU HG3 1 1
2 4951 1 1 116 GLU N N 20.979 3.991 12.030 1.00 . A A . 116 GLU N 1 1
2 4952 1 1 116 GLU O O 18.034 1.894 12.314 1.00 . A A . 116 GLU O 1 1
2 4953 1 1 116 GLU OE1 O 20.851 3.855 16.868 1.00 . A A . 116 GLU OE1 1 1
2 4954 1 1 116 GLU OE2 O 18.788 3.133 16.756 1.00 . A A . 116 GLU OE2 1 1
2 4955 1 1 117 THR C C 16.077 3.985 12.340 1.00 . A A . 117 THR C 1 1
2 4956 1 1 117 THR CA C 16.970 4.212 11.120 1.00 . A A . 117 THR CA 1 1
2 4957 1 1 117 THR CB C 16.479 3.368 9.916 1.00 . A A . 117 THR CB 1 1
2 4958 1 1 117 THR CG2 C 17.204 3.781 8.646 1.00 . A A . 117 THR CG2 1 1
2 4959 1 1 117 THR H H 19.040 4.630 11.208 1.00 . A A . 117 THR H 1 1
2 4960 1 1 117 THR HA H 16.896 5.254 10.841 1.00 . A A . 117 THR HA 1 1
2 4961 1 1 117 THR HB H 15.423 3.547 9.779 1.00 . A A . 117 THR HB 1 1
2 4962 1 1 117 THR HG1 H 17.055 1.833 11.026 1.00 . A A . 117 THR HG1 1 1
2 4963 1 1 117 THR HG21 H 16.896 3.140 7.835 1.00 . A A . 117 THR HG21 1 1
2 4964 1 1 117 THR HG22 H 18.273 3.691 8.794 1.00 . A A . 117 THR HG22 1 1
2 4965 1 1 117 THR HG23 H 16.959 4.804 8.410 1.00 . A A . 117 THR HG23 1 1
2 4966 1 1 117 THR N N 18.373 3.954 11.447 1.00 . A A . 117 THR N 1 1
2 4967 1 1 117 THR O O 14.979 3.439 12.235 1.00 . A A . 117 THR O 1 1
2 4968 1 1 117 THR OG1 O 16.685 1.966 10.140 1.00 . A A . 117 THR OG1 1 1
2 4969 1 1 118 GLN C C 15.744 2.768 15.153 1.00 . A A . 118 GLN C 1 1
2 4970 1 1 118 GLN CA C 15.915 4.252 14.791 1.00 . A A . 118 GLN CA 1 1
2 4971 1 1 118 GLN CB C 14.551 4.962 14.760 1.00 . A A . 118 GLN CB 1 1
2 4972 1 1 118 GLN CD C 12.557 5.838 16.056 1.00 . A A . 118 GLN CD 1 1
2 4973 1 1 118 GLN CG C 13.878 5.093 16.118 1.00 . A A . 118 GLN CG 1 1
2 4974 1 1 118 GLN H H 17.459 4.858 13.484 1.00 . A A . 118 GLN H 1 1
2 4975 1 1 118 GLN HA H 16.534 4.719 15.541 1.00 . A A . 118 GLN HA 1 1
2 4976 1 1 118 GLN HB2 H 14.687 5.953 14.356 1.00 . A A . 118 GLN HB2 1 1
2 4977 1 1 118 GLN HB3 H 13.890 4.409 14.109 1.00 . A A . 118 GLN HB3 1 1
2 4978 1 1 118 GLN HE21 H 12.226 5.185 14.208 1.00 . A A . 118 GLN HE21 1 1
2 4979 1 1 118 GLN HE22 H 11.002 6.206 14.875 1.00 . A A . 118 GLN HE22 1 1
2 4980 1 1 118 GLN HG2 H 13.695 4.104 16.508 1.00 . A A . 118 GLN HG2 1 1
2 4981 1 1 118 GLN HG3 H 14.542 5.623 16.784 1.00 . A A . 118 GLN HG3 1 1
2 4982 1 1 118 GLN N N 16.590 4.411 13.499 1.00 . A A . 118 GLN N 1 1
2 4983 1 1 118 GLN NE2 N 11.859 5.732 14.934 1.00 . A A . 118 GLN NE2 1 1
2 4984 1 1 118 GLN O O 15.039 2.425 16.105 1.00 . A A . 118 GLN O 1 1
2 4985 1 1 118 GLN OE1 O 12.167 6.504 17.012 1.00 . A A . 118 GLN OE1 1 1
2 4986 1 1 119 LYS C C 14.848 0.069 14.587 1.00 . A A . 119 LYS C 1 1
2 4987 1 1 119 LYS CA C 16.314 0.450 14.525 1.00 . A A . 119 LYS CA 1 1
2 4988 1 1 119 LYS CB C 17.046 -0.088 15.756 1.00 . A A . 119 LYS CB 1 1
2 4989 1 1 119 LYS CD C 19.241 -0.679 16.830 1.00 . A A . 119 LYS CD 1 1
2 4990 1 1 119 LYS CE C 18.799 -0.196 18.204 1.00 . A A . 119 LYS CE 1 1
2 4991 1 1 119 LYS CG C 18.554 0.087 15.709 1.00 . A A . 119 LYS CG 1 1
2 4992 1 1 119 LYS H H 17.084 2.262 13.754 1.00 . A A . 119 LYS H 1 1
2 4993 1 1 119 LYS HA H 16.747 0.010 13.638 1.00 . A A . 119 LYS HA 1 1
2 4994 1 1 119 LYS HB2 H 16.675 0.426 16.629 1.00 . A A . 119 LYS HB2 1 1
2 4995 1 1 119 LYS HB3 H 16.832 -1.143 15.854 1.00 . A A . 119 LYS HB3 1 1
2 4996 1 1 119 LYS HD2 H 18.999 -1.726 16.735 1.00 . A A . 119 LYS HD2 1 1
2 4997 1 1 119 LYS HD3 H 20.309 -0.547 16.739 1.00 . A A . 119 LYS HD3 1 1
2 4998 1 1 119 LYS HE2 H 17.721 -0.223 18.251 1.00 . A A . 119 LYS HE2 1 1
2 4999 1 1 119 LYS HE3 H 19.206 -0.860 18.951 1.00 . A A . 119 LYS HE3 1 1
2 5000 1 1 119 LYS HG2 H 18.921 -0.275 14.761 1.00 . A A . 119 LYS HG2 1 1
2 5001 1 1 119 LYS HG3 H 18.786 1.138 15.810 1.00 . A A . 119 LYS HG3 1 1
2 5002 1 1 119 LYS HZ1 H 18.885 1.511 19.400 1.00 . A A . 119 LYS HZ1 1 1
2 5003 1 1 119 LYS HZ2 H 18.935 1.840 17.739 1.00 . A A . 119 LYS HZ2 1 1
2 5004 1 1 119 LYS HZ3 H 20.299 1.216 18.522 1.00 . A A . 119 LYS HZ3 1 1
2 5005 1 1 119 LYS N N 16.451 1.905 14.412 1.00 . A A . 119 LYS N 1 1
2 5006 1 1 119 LYS NZ N 19.260 1.186 18.485 1.00 . A A . 119 LYS NZ 1 1
2 5007 1 1 119 LYS O O 14.447 -0.779 15.386 1.00 . A A . 119 LYS O 1 1
2 5008 1 1 120 ASP C C 12.045 -0.694 13.373 1.00 . A A . 120 ASP C 1 1
2 5009 1 1 120 ASP CA C 12.601 0.624 13.894 1.00 . A A . 120 ASP CA 1 1
2 5010 1 1 120 ASP CB C 11.913 1.793 13.194 1.00 . A A . 120 ASP CB 1 1
2 5011 1 1 120 ASP CG C 10.449 1.886 13.572 1.00 . A A . 120 ASP CG 1 1
2 5012 1 1 120 ASP H H 14.437 1.236 13.010 1.00 . A A . 120 ASP H 1 1
2 5013 1 1 120 ASP HA H 12.385 0.685 14.951 1.00 . A A . 120 ASP HA 1 1
2 5014 1 1 120 ASP HB2 H 12.400 2.715 13.475 1.00 . A A . 120 ASP HB2 1 1
2 5015 1 1 120 ASP HB3 H 11.984 1.660 12.125 1.00 . A A . 120 ASP HB3 1 1
2 5016 1 1 120 ASP N N 14.049 0.706 13.747 1.00 . A A . 120 ASP N 1 1
2 5017 1 1 120 ASP O O 12.291 -1.069 12.228 1.00 . A A . 120 ASP O 1 1
2 5018 1 1 120 ASP OD1 O 10.159 2.134 14.762 1.00 . A A . 120 ASP OD1 1 1
2 5019 1 1 120 ASP OD2 O 9.583 1.697 12.696 1.00 . A A . 120 ASP OD2 1 1
2 5020 1 1 121 LYS C C 11.590 -3.797 13.761 1.00 . A A . 121 LYS C 1 1
2 5021 1 1 121 LYS CA C 10.609 -2.634 13.925 1.00 . A A . 121 LYS CA 1 1
2 5022 1 1 121 LYS CB C 9.754 -2.497 12.661 1.00 . A A . 121 LYS CB 1 1
2 5023 1 1 121 LYS CD C 7.696 -1.513 13.751 1.00 . A A . 121 LYS CD 1 1
2 5024 1 1 121 LYS CE C 6.644 -0.420 13.647 1.00 . A A . 121 LYS CE 1 1
2 5025 1 1 121 LYS CG C 8.764 -1.343 12.684 1.00 . A A . 121 LYS CG 1 1
2 5026 1 1 121 LYS H H 11.220 -1.033 15.158 1.00 . A A . 121 LYS H 1 1
2 5027 1 1 121 LYS HA H 9.956 -2.859 14.754 1.00 . A A . 121 LYS HA 1 1
2 5028 1 1 121 LYS HB2 H 10.411 -2.356 11.815 1.00 . A A . 121 LYS HB2 1 1
2 5029 1 1 121 LYS HB3 H 9.199 -3.414 12.520 1.00 . A A . 121 LYS HB3 1 1
2 5030 1 1 121 LYS HD2 H 7.219 -2.474 13.621 1.00 . A A . 121 LYS HD2 1 1
2 5031 1 1 121 LYS HD3 H 8.160 -1.467 14.723 1.00 . A A . 121 LYS HD3 1 1
2 5032 1 1 121 LYS HE2 H 6.196 -0.461 12.665 1.00 . A A . 121 LYS HE2 1 1
2 5033 1 1 121 LYS HE3 H 5.885 -0.598 14.396 1.00 . A A . 121 LYS HE3 1 1
2 5034 1 1 121 LYS HG2 H 9.302 -0.427 12.878 1.00 . A A . 121 LYS HG2 1 1
2 5035 1 1 121 LYS HG3 H 8.285 -1.278 11.718 1.00 . A A . 121 LYS HG3 1 1
2 5036 1 1 121 LYS HZ1 H 8.044 1.086 13.226 1.00 . A A . 121 LYS HZ1 1 1
2 5037 1 1 121 LYS HZ2 H 7.528 1.051 14.840 1.00 . A A . 121 LYS HZ2 1 1
2 5038 1 1 121 LYS HZ3 H 6.509 1.666 13.645 1.00 . A A . 121 LYS HZ3 1 1
2 5039 1 1 121 LYS N N 11.299 -1.380 14.247 1.00 . A A . 121 LYS N 1 1
2 5040 1 1 121 LYS NZ N 7.221 0.938 13.855 1.00 . A A . 121 LYS NZ 1 1
2 5041 1 1 121 LYS O O 12.535 -3.732 12.974 1.00 . A A . 121 LYS O 1 1
2 5042 1 1 122 PRO C C 11.764 -7.036 13.314 1.00 . A A . 122 PRO C 1 1
2 5043 1 1 122 PRO CA C 12.212 -6.082 14.426 1.00 . A A . 122 PRO CA 1 1
2 5044 1 1 122 PRO CB C 12.017 -6.720 15.797 1.00 . A A . 122 PRO CB 1 1
2 5045 1 1 122 PRO CD C 10.313 -5.037 15.522 1.00 . A A . 122 PRO CD 1 1
2 5046 1 1 122 PRO CG C 10.625 -6.354 16.191 1.00 . A A . 122 PRO CG 1 1
2 5047 1 1 122 PRO HA H 13.253 -5.829 14.286 1.00 . A A . 122 PRO HA 1 1
2 5048 1 1 122 PRO HB2 H 12.140 -7.791 15.720 1.00 . A A . 122 PRO HB2 1 1
2 5049 1 1 122 PRO HB3 H 12.740 -6.318 16.491 1.00 . A A . 122 PRO HB3 1 1
2 5050 1 1 122 PRO HD2 H 9.341 -5.076 15.052 1.00 . A A . 122 PRO HD2 1 1
2 5051 1 1 122 PRO HD3 H 10.351 -4.233 16.241 1.00 . A A . 122 PRO HD3 1 1
2 5052 1 1 122 PRO HG2 H 9.939 -7.116 15.853 1.00 . A A . 122 PRO HG2 1 1
2 5053 1 1 122 PRO HG3 H 10.566 -6.250 17.264 1.00 . A A . 122 PRO HG3 1 1
2 5054 1 1 122 PRO N N 11.377 -4.887 14.511 1.00 . A A . 122 PRO N 1 1
2 5055 1 1 122 PRO O O 11.611 -8.238 13.535 1.00 . A A . 122 PRO O 1 1
2 5056 1 1 123 TRP C C 12.338 -8.050 10.377 1.00 . A A . 123 TRP C 1 1
2 5057 1 1 123 TRP CA C 11.147 -7.299 10.979 1.00 . A A . 123 TRP CA 1 1
2 5058 1 1 123 TRP CB C 10.469 -6.414 9.916 1.00 . A A . 123 TRP CB 1 1
2 5059 1 1 123 TRP CD1 C 12.390 -4.700 9.739 1.00 . A A . 123 TRP CD1 1 1
2 5060 1 1 123 TRP CD2 C 10.343 -3.817 9.554 1.00 . A A . 123 TRP CD2 1 1
2 5061 1 1 123 TRP CE2 C 11.291 -2.783 9.442 1.00 . A A . 123 TRP CE2 1 1
2 5062 1 1 123 TRP CE3 C 8.985 -3.497 9.465 1.00 . A A . 123 TRP CE3 1 1
2 5063 1 1 123 TRP CG C 11.065 -5.039 9.752 1.00 . A A . 123 TRP CG 1 1
2 5064 1 1 123 TRP CH2 C 9.589 -1.170 9.160 1.00 . A A . 123 TRP CH2 1 1
2 5065 1 1 123 TRP CZ2 C 10.925 -1.453 9.246 1.00 . A A . 123 TRP CZ2 1 1
2 5066 1 1 123 TRP CZ3 C 8.622 -2.178 9.269 1.00 . A A . 123 TRP CZ3 1 1
2 5067 1 1 123 TRP H H 11.682 -5.527 12.008 1.00 . A A . 123 TRP H 1 1
2 5068 1 1 123 TRP HA H 10.427 -8.026 11.327 1.00 . A A . 123 TRP HA 1 1
2 5069 1 1 123 TRP HB2 H 10.535 -6.912 8.959 1.00 . A A . 123 TRP HB2 1 1
2 5070 1 1 123 TRP HB3 H 9.427 -6.295 10.180 1.00 . A A . 123 TRP HB3 1 1
2 5071 1 1 123 TRP HD1 H 13.197 -5.407 9.863 1.00 . A A . 123 TRP HD1 1 1
2 5072 1 1 123 TRP HE1 H 13.385 -2.864 9.523 1.00 . A A . 123 TRP HE1 1 1
2 5073 1 1 123 TRP HE3 H 8.225 -4.260 9.546 1.00 . A A . 123 TRP HE3 1 1
2 5074 1 1 123 TRP HH2 H 9.259 -0.153 9.009 1.00 . A A . 123 TRP HH2 1 1
2 5075 1 1 123 TRP HZ2 H 11.658 -0.664 9.162 1.00 . A A . 123 TRP HZ2 1 1
2 5076 1 1 123 TRP HZ3 H 7.578 -1.913 9.197 1.00 . A A . 123 TRP HZ3 1 1
2 5077 1 1 123 TRP N N 11.556 -6.494 12.122 1.00 . A A . 123 TRP N 1 1
2 5078 1 1 123 TRP NE1 N 12.532 -3.348 9.561 1.00 . A A . 123 TRP NE1 1 1
2 5079 1 1 123 TRP O O 13.083 -7.512 9.559 1.00 . A A . 123 TRP O 1 1
2 5080 1 1 124 PHE C C 13.124 -10.801 8.924 1.00 . A A . 124 PHE C 1 1
2 5081 1 1 124 PHE CA C 13.588 -10.115 10.201 1.00 . A A . 124 PHE CA 1 1
2 5082 1 1 124 PHE CB C 14.091 -11.140 11.220 1.00 . A A . 124 PHE CB 1 1
2 5083 1 1 124 PHE CD1 C 14.302 -9.994 13.446 1.00 . A A . 124 PHE CD1 1 1
2 5084 1 1 124 PHE CD2 C 16.289 -10.454 12.212 1.00 . A A . 124 PHE CD2 1 1
2 5085 1 1 124 PHE CE1 C 15.056 -9.413 14.447 1.00 . A A . 124 PHE CE1 1 1
2 5086 1 1 124 PHE CE2 C 17.048 -9.876 13.211 1.00 . A A . 124 PHE CE2 1 1
2 5087 1 1 124 PHE CG C 14.909 -10.520 12.317 1.00 . A A . 124 PHE CG 1 1
2 5088 1 1 124 PHE CZ C 16.430 -9.356 14.330 1.00 . A A . 124 PHE CZ 1 1
2 5089 1 1 124 PHE H H 11.925 -9.689 11.449 1.00 . A A . 124 PHE H 1 1
2 5090 1 1 124 PHE HA H 14.401 -9.449 9.952 1.00 . A A . 124 PHE HA 1 1
2 5091 1 1 124 PHE HB2 H 13.244 -11.634 11.672 1.00 . A A . 124 PHE HB2 1 1
2 5092 1 1 124 PHE HB3 H 14.704 -11.872 10.716 1.00 . A A . 124 PHE HB3 1 1
2 5093 1 1 124 PHE HD1 H 13.227 -10.039 13.538 1.00 . A A . 124 PHE HD1 1 1
2 5094 1 1 124 PHE HD2 H 16.774 -10.860 11.337 1.00 . A A . 124 PHE HD2 1 1
2 5095 1 1 124 PHE HE1 H 14.570 -9.006 15.322 1.00 . A A . 124 PHE HE1 1 1
2 5096 1 1 124 PHE HE2 H 18.123 -9.833 13.117 1.00 . A A . 124 PHE HE2 1 1
2 5097 1 1 124 PHE HZ H 17.021 -8.902 15.112 1.00 . A A . 124 PHE HZ 1 1
2 5098 1 1 124 PHE N N 12.518 -9.306 10.768 1.00 . A A . 124 PHE N 1 1
2 5099 1 1 124 PHE O O 12.030 -11.363 8.868 1.00 . A A . 124 PHE O 1 1
2 5100 1 1 125 HIS C C 14.944 -11.694 5.851 1.00 . A A . 125 HIS C 1 1
2 5101 1 1 125 HIS CA C 13.656 -11.260 6.572 1.00 . A A . 125 HIS CA 1 1
2 5102 1 1 125 HIS CB C 12.986 -10.138 5.813 1.00 . A A . 125 HIS CB 1 1
2 5103 1 1 125 HIS CD2 C 11.369 -8.553 7.060 1.00 . A A . 125 HIS CD2 1 1
2 5104 1 1 125 HIS CE1 C 9.631 -9.874 7.107 1.00 . A A . 125 HIS CE1 1 1
2 5105 1 1 125 HIS CG C 11.700 -9.695 6.423 1.00 . A A . 125 HIS CG 1 1
2 5106 1 1 125 HIS H H 14.822 -10.296 8.035 1.00 . A A . 125 HIS H 1 1
2 5107 1 1 125 HIS HA H 12.970 -12.084 6.646 1.00 . A A . 125 HIS HA 1 1
2 5108 1 1 125 HIS HB2 H 13.650 -9.292 5.776 1.00 . A A . 125 HIS HB2 1 1
2 5109 1 1 125 HIS HB3 H 12.776 -10.465 4.811 1.00 . A A . 125 HIS HB3 1 1
2 5110 1 1 125 HIS HD1 H 10.525 -11.412 6.114 1.00 . A A . 125 HIS HD1 1 1
2 5111 1 1 125 HIS HD2 H 12.020 -7.709 7.236 1.00 . A A . 125 HIS HD2 1 1
2 5112 1 1 125 HIS HE1 H 8.664 -10.280 7.323 1.00 . A A . 125 HIS HE1 1 1
2 5113 1 1 125 HIS HE2 H 9.646 -8.142 8.180 1.00 . A A . 125 HIS HE2 1 1
2 5114 1 1 125 HIS N N 13.971 -10.742 7.902 1.00 . A A . 125 HIS N 1 1
2 5115 1 1 125 HIS ND1 N 10.591 -10.496 6.470 1.00 . A A . 125 HIS ND1 1 1
2 5116 1 1 125 HIS NE2 N 10.069 -8.688 7.480 1.00 . A A . 125 HIS NE2 1 1
2 5117 1 1 125 HIS O O 15.750 -10.850 5.481 1.00 . A A . 125 HIS O 1 1
2 5118 1 1 126 ILE C C 16.316 -14.635 4.139 1.00 . A A . 126 ILE C 1 1
2 5119 1 1 126 ILE CA C 16.430 -13.544 5.221 1.00 . A A . 126 ILE CA 1 1
2 5120 1 1 126 ILE CB C 17.234 -14.126 6.428 1.00 . A A . 126 ILE CB 1 1
2 5121 1 1 126 ILE CD1 C 16.436 -13.037 8.598 1.00 . A A . 126 ILE CD1 1 1
2 5122 1 1 126 ILE CG1 C 17.485 -13.063 7.507 1.00 . A A . 126 ILE CG1 1 1
2 5123 1 1 126 ILE CG2 C 18.562 -14.716 5.976 1.00 . A A . 126 ILE CG2 1 1
2 5124 1 1 126 ILE H H 14.382 -13.624 5.797 1.00 . A A . 126 ILE H 1 1
2 5125 1 1 126 ILE HA H 17.001 -12.722 4.816 1.00 . A A . 126 ILE HA 1 1
2 5126 1 1 126 ILE HB H 16.650 -14.926 6.859 1.00 . A A . 126 ILE HB 1 1
2 5127 1 1 126 ILE HD11 H 16.413 -13.994 9.099 1.00 . A A . 126 ILE HD11 1 1
2 5128 1 1 126 ILE HD12 H 15.467 -12.836 8.163 1.00 . A A . 126 ILE HD12 1 1
2 5129 1 1 126 ILE HD13 H 16.677 -12.264 9.312 1.00 . A A . 126 ILE HD13 1 1
2 5130 1 1 126 ILE HG12 H 18.440 -13.253 7.973 1.00 . A A . 126 ILE HG12 1 1
2 5131 1 1 126 ILE HG13 H 17.505 -12.088 7.042 1.00 . A A . 126 ILE HG13 1 1
2 5132 1 1 126 ILE HG21 H 18.381 -15.503 5.258 1.00 . A A . 126 ILE HG21 1 1
2 5133 1 1 126 ILE HG22 H 19.087 -15.121 6.829 1.00 . A A . 126 ILE HG22 1 1
2 5134 1 1 126 ILE HG23 H 19.162 -13.944 5.518 1.00 . A A . 126 ILE HG23 1 1
2 5135 1 1 126 ILE N N 15.130 -13.006 5.660 1.00 . A A . 126 ILE N 1 1
2 5136 1 1 126 ILE O O 16.269 -15.820 4.478 1.00 . A A . 126 ILE O 1 1
2 5137 1 1 127 ASN C C 17.734 -14.938 1.054 1.00 . A A . 127 ASN C 1 1
2 5138 1 1 127 ASN CA C 16.485 -15.314 1.829 1.00 . A A . 127 ASN CA 1 1
2 5139 1 1 127 ASN CB C 15.314 -15.404 0.853 1.00 . A A . 127 ASN CB 1 1
2 5140 1 1 127 ASN CG C 13.985 -15.455 1.556 1.00 . A A . 127 ASN CG 1 1
2 5141 1 1 127 ASN H H 15.979 -13.379 2.600 1.00 . A A . 127 ASN H 1 1
2 5142 1 1 127 ASN HA H 16.630 -16.265 2.315 1.00 . A A . 127 ASN HA 1 1
2 5143 1 1 127 ASN HB2 H 15.323 -14.541 0.205 1.00 . A A . 127 ASN HB2 1 1
2 5144 1 1 127 ASN HB3 H 15.417 -16.298 0.257 1.00 . A A . 127 ASN HB3 1 1
2 5145 1 1 127 ASN HD21 H 14.028 -13.468 1.737 1.00 . A A . 127 ASN HD21 1 1
2 5146 1 1 127 ASN HD22 H 12.620 -14.287 2.375 1.00 . A A . 127 ASN HD22 1 1
2 5147 1 1 127 ASN N N 16.216 -14.293 2.855 1.00 . A A . 127 ASN N 1 1
2 5148 1 1 127 ASN ND2 N 13.490 -14.294 1.931 1.00 . A A . 127 ASN ND2 1 1
2 5149 1 1 127 ASN O O 17.845 -13.809 0.607 1.00 . A A . 127 ASN O 1 1
2 5150 1 1 127 ASN OD1 O 13.427 -16.525 1.794 1.00 . A A . 127 ASN OD1 1 1
2 5151 1 1 128 ALA C C 19.595 -15.545 -1.459 1.00 . A A . 128 ALA C 1 1
2 5152 1 1 128 ALA CA C 19.828 -15.643 0.037 1.00 . A A . 128 ALA CA 1 1
2 5153 1 1 128 ALA CB C 20.884 -16.690 0.348 1.00 . A A . 128 ALA CB 1 1
2 5154 1 1 128 ALA H H 18.402 -16.819 1.079 1.00 . A A . 128 ALA H 1 1
2 5155 1 1 128 ALA HA H 20.213 -14.684 0.371 1.00 . A A . 128 ALA HA 1 1
2 5156 1 1 128 ALA HB1 H 20.982 -16.795 1.419 1.00 . A A . 128 ALA HB1 1 1
2 5157 1 1 128 ALA HB2 H 21.833 -16.374 -0.068 1.00 . A A . 128 ALA HB2 1 1
2 5158 1 1 128 ALA HB3 H 20.596 -17.635 -0.085 1.00 . A A . 128 ALA HB3 1 1
2 5159 1 1 128 ALA N N 18.596 -15.904 0.778 1.00 . A A . 128 ALA N 1 1
2 5160 1 1 128 ALA O O 18.482 -15.738 -1.945 1.00 . A A . 128 ALA O 1 1
2 5161 1 1 129 GLN C C 22.062 -15.608 -4.115 1.00 . A A . 129 GLN C 1 1
2 5162 1 1 129 GLN CA C 20.652 -15.266 -3.626 1.00 . A A . 129 GLN CA 1 1
2 5163 1 1 129 GLN CB C 20.125 -13.918 -4.161 1.00 . A A . 129 GLN CB 1 1
2 5164 1 1 129 GLN CD C 21.942 -12.251 -4.423 1.00 . A A . 129 GLN CD 1 1
2 5165 1 1 129 GLN CG C 21.035 -13.197 -5.136 1.00 . A A . 129 GLN CG 1 1
2 5166 1 1 129 GLN H H 21.500 -15.008 -1.714 1.00 . A A . 129 GLN H 1 1
2 5167 1 1 129 GLN HA H 19.981 -16.056 -3.936 1.00 . A A . 129 GLN HA 1 1
2 5168 1 1 129 GLN HB2 H 19.176 -14.080 -4.646 1.00 . A A . 129 GLN HB2 1 1
2 5169 1 1 129 GLN HB3 H 19.978 -13.260 -3.312 1.00 . A A . 129 GLN HB3 1 1
2 5170 1 1 129 GLN HE21 H 21.835 -13.403 -2.832 1.00 . A A . 129 GLN HE21 1 1
2 5171 1 1 129 GLN HE22 H 22.792 -11.982 -2.690 1.00 . A A . 129 GLN HE22 1 1
2 5172 1 1 129 GLN HG2 H 21.637 -13.918 -5.654 1.00 . A A . 129 GLN HG2 1 1
2 5173 1 1 129 GLN HG3 H 20.437 -12.640 -5.833 1.00 . A A . 129 GLN HG3 1 1
2 5174 1 1 129 GLN N N 20.664 -15.246 -2.176 1.00 . A A . 129 GLN N 1 1
2 5175 1 1 129 GLN NE2 N 22.224 -12.576 -3.193 1.00 . A A . 129 GLN NE2 1 1
2 5176 1 1 129 GLN O O 23.049 -15.195 -3.495 1.00 . A A . 129 GLN O 1 1
2 5177 1 1 129 GLN OE1 O 22.367 -11.230 -4.956 1.00 . A A . 129 GLN OE1 1 1
2 5178 1 1 130 PRO C C 24.462 -15.853 -6.053 1.00 . A A . 130 PRO C 1 1
2 5179 1 1 130 PRO CA C 23.454 -16.935 -5.675 1.00 . A A . 130 PRO CA 1 1
2 5180 1 1 130 PRO CB C 23.066 -17.755 -6.914 1.00 . A A . 130 PRO CB 1 1
2 5181 1 1 130 PRO CD C 21.047 -16.834 -6.041 1.00 . A A . 130 PRO CD 1 1
2 5182 1 1 130 PRO CG C 21.721 -17.252 -7.313 1.00 . A A . 130 PRO CG 1 1
2 5183 1 1 130 PRO HA H 23.900 -17.589 -4.941 1.00 . A A . 130 PRO HA 1 1
2 5184 1 1 130 PRO HB2 H 23.794 -17.596 -7.695 1.00 . A A . 130 PRO HB2 1 1
2 5185 1 1 130 PRO HB3 H 23.032 -18.804 -6.656 1.00 . A A . 130 PRO HB3 1 1
2 5186 1 1 130 PRO HD2 H 20.364 -16.019 -6.225 1.00 . A A . 130 PRO HD2 1 1
2 5187 1 1 130 PRO HD3 H 20.531 -17.671 -5.594 1.00 . A A . 130 PRO HD3 1 1
2 5188 1 1 130 PRO HG2 H 21.827 -16.406 -7.977 1.00 . A A . 130 PRO HG2 1 1
2 5189 1 1 130 PRO HG3 H 21.160 -18.040 -7.793 1.00 . A A . 130 PRO HG3 1 1
2 5190 1 1 130 PRO N N 22.171 -16.398 -5.195 1.00 . A A . 130 PRO N 1 1
2 5191 1 1 130 PRO O O 24.278 -15.132 -7.036 1.00 . A A . 130 PRO O 1 1
2 5192 1 1 131 ASP C C 27.853 -15.174 -4.773 1.00 . A A . 131 ASP C 1 1
2 5193 1 1 131 ASP CA C 26.612 -14.817 -5.551 1.00 . A A . 131 ASP CA 1 1
2 5194 1 1 131 ASP CB C 26.247 -13.395 -5.178 1.00 . A A . 131 ASP CB 1 1
2 5195 1 1 131 ASP CG C 26.615 -12.431 -6.283 1.00 . A A . 131 ASP CG 1 1
2 5196 1 1 131 ASP H H 25.569 -16.291 -4.446 1.00 . A A . 131 ASP H 1 1
2 5197 1 1 131 ASP HA H 26.828 -14.860 -6.604 1.00 . A A . 131 ASP HA 1 1
2 5198 1 1 131 ASP HB2 H 25.197 -13.332 -4.964 1.00 . A A . 131 ASP HB2 1 1
2 5199 1 1 131 ASP HB3 H 26.800 -13.116 -4.292 1.00 . A A . 131 ASP HB3 1 1
2 5200 1 1 131 ASP N N 25.521 -15.739 -5.255 1.00 . A A . 131 ASP N 1 1
2 5201 1 1 131 ASP O O 28.877 -15.542 -5.350 1.00 . A A . 131 ASP O 1 1
2 5202 1 1 131 ASP OD1 O 27.771 -11.964 -6.291 1.00 . A A . 131 ASP OD1 1 1
2 5203 1 1 131 ASP OD2 O 25.768 -12.147 -7.151 1.00 . A A . 131 ASP OD2 1 1
2 5204 1 1 132 ALA C C 29.912 -14.113 -2.902 1.00 . A A . 132 ALA C 1 1
2 5205 1 1 132 ALA CA C 28.890 -15.194 -2.573 1.00 . A A . 132 ALA CA 1 1
2 5206 1 1 132 ALA CB C 29.506 -16.583 -2.657 1.00 . A A . 132 ALA CB 1 1
2 5207 1 1 132 ALA H H 26.865 -14.869 -3.066 1.00 . A A . 132 ALA H 1 1
2 5208 1 1 132 ALA HA H 28.543 -15.040 -1.560 1.00 . A A . 132 ALA HA 1 1
2 5209 1 1 132 ALA HB1 H 28.753 -17.326 -2.437 1.00 . A A . 132 ALA HB1 1 1
2 5210 1 1 132 ALA HB2 H 30.311 -16.665 -1.941 1.00 . A A . 132 ALA HB2 1 1
2 5211 1 1 132 ALA HB3 H 29.892 -16.744 -3.652 1.00 . A A . 132 ALA HB3 1 1
2 5212 1 1 132 ALA N N 27.744 -15.060 -3.454 1.00 . A A . 132 ALA N 1 1
2 5213 1 1 132 ALA O O 31.090 -14.390 -3.124 1.00 . A A . 132 ALA O 1 1
2 5214 1 1 133 GLY C C 29.572 -10.459 -3.335 1.00 . A A . 133 GLY C 1 1
2 5215 1 1 133 GLY CA C 30.329 -11.749 -3.150 1.00 . A A . 133 GLY CA 1 1
2 5216 1 1 133 GLY H H 28.459 -12.733 -2.952 1.00 . A A . 133 GLY H 1 1
2 5217 1 1 133 GLY HA2 H 30.959 -11.673 -2.275 1.00 . A A . 133 GLY HA2 1 1
2 5218 1 1 133 GLY HA3 H 30.945 -11.914 -4.021 1.00 . A A . 133 GLY HA3 1 1
2 5219 1 1 133 GLY N N 29.433 -12.879 -2.988 1.00 . A A . 133 GLY N 1 1
2 5220 1 1 133 GLY O O 29.985 -9.403 -2.861 1.00 . A A . 133 GLY O 1 1
2 5221 1 1 134 HIS C C 26.123 -9.917 -3.992 1.00 . A A . 134 HIS C 1 1
2 5222 1 1 134 HIS CA C 27.548 -9.437 -4.182 1.00 . A A . 134 HIS CA 1 1
2 5223 1 1 134 HIS CB C 27.730 -8.825 -5.574 1.00 . A A . 134 HIS CB 1 1
2 5224 1 1 134 HIS CD2 C 28.834 -6.578 -4.896 1.00 . A A . 134 HIS CD2 1 1
2 5225 1 1 134 HIS CE1 C 30.458 -6.561 -6.363 1.00 . A A . 134 HIS CE1 1 1
2 5226 1 1 134 HIS CG C 28.731 -7.712 -5.628 1.00 . A A . 134 HIS CG 1 1
2 5227 1 1 134 HIS H H 28.223 -11.413 -4.448 1.00 . A A . 134 HIS H 1 1
2 5228 1 1 134 HIS HA H 27.781 -8.702 -3.432 1.00 . A A . 134 HIS HA 1 1
2 5229 1 1 134 HIS HB2 H 28.070 -9.600 -6.245 1.00 . A A . 134 HIS HB2 1 1
2 5230 1 1 134 HIS HB3 H 26.782 -8.443 -5.921 1.00 . A A . 134 HIS HB3 1 1
2 5231 1 1 134 HIS HD1 H 29.962 -8.353 -7.219 1.00 . A A . 134 HIS HD1 1 1
2 5232 1 1 134 HIS HD2 H 28.185 -6.280 -4.085 1.00 . A A . 134 HIS HD2 1 1
2 5233 1 1 134 HIS HE1 H 31.322 -6.260 -6.936 1.00 . A A . 134 HIS HE1 1 1
2 5234 1 1 134 HIS HE2 H 30.121 -4.943 -5.158 1.00 . A A . 134 HIS HE2 1 1
2 5235 1 1 134 HIS N N 28.446 -10.558 -4.007 1.00 . A A . 134 HIS N 1 1
2 5236 1 1 134 HIS ND1 N 29.765 -7.670 -6.539 1.00 . A A . 134 HIS ND1 1 1
2 5237 1 1 134 HIS NE2 N 29.914 -5.879 -5.373 1.00 . A A . 134 HIS NE2 1 1
2 5238 1 1 134 HIS O O 25.374 -10.071 -4.949 1.00 . A A . 134 HIS O 1 1
2 5239 1 1 135 SER C C 23.551 -10.085 -1.632 1.00 . A A . 135 SER C 1 1
2 5240 1 1 135 SER CA C 24.520 -10.882 -2.490 1.00 . A A . 135 SER CA 1 1
2 5241 1 1 135 SER CB C 24.862 -12.200 -1.811 1.00 . A A . 135 SER CB 1 1
2 5242 1 1 135 SER H H 26.262 -9.789 -2.003 1.00 . A A . 135 SER H 1 1
2 5243 1 1 135 SER HA H 24.048 -11.094 -3.439 1.00 . A A . 135 SER HA 1 1
2 5244 1 1 135 SER HB2 H 24.772 -12.107 -0.745 1.00 . A A . 135 SER HB2 1 1
2 5245 1 1 135 SER HB3 H 24.181 -12.946 -2.136 1.00 . A A . 135 SER HB3 1 1
2 5246 1 1 135 SER HG H 26.544 -12.011 -2.785 1.00 . A A . 135 SER HG 1 1
2 5247 1 1 135 SER N N 25.738 -10.148 -2.749 1.00 . A A . 135 SER N 1 1
2 5248 1 1 135 SER O O 23.841 -8.962 -1.250 1.00 . A A . 135 SER O 1 1
2 5249 1 1 135 SER OG O 26.170 -12.630 -2.146 1.00 . A A . 135 SER OG 1 1
2 5250 1 1 136 VAL C C 20.463 -11.153 -0.034 1.00 . A A . 136 VAL C 1 1
2 5251 1 1 136 VAL CA C 21.314 -10.051 -0.638 1.00 . A A . 136 VAL CA 1 1
2 5252 1 1 136 VAL CB C 20.442 -9.180 -1.580 1.00 . A A . 136 VAL CB 1 1
2 5253 1 1 136 VAL CG1 C 19.024 -9.027 -1.050 1.00 . A A . 136 VAL CG1 1 1
2 5254 1 1 136 VAL CG2 C 21.067 -7.807 -1.785 1.00 . A A . 136 VAL CG2 1 1
2 5255 1 1 136 VAL H H 22.211 -11.587 -1.725 1.00 . A A . 136 VAL H 1 1
2 5256 1 1 136 VAL HA H 21.729 -9.430 0.139 1.00 . A A . 136 VAL HA 1 1
2 5257 1 1 136 VAL HB H 20.396 -9.675 -2.541 1.00 . A A . 136 VAL HB 1 1
2 5258 1 1 136 VAL HG11 H 19.056 -8.657 -0.038 1.00 . A A . 136 VAL HG11 1 1
2 5259 1 1 136 VAL HG12 H 18.529 -9.988 -1.065 1.00 . A A . 136 VAL HG12 1 1
2 5260 1 1 136 VAL HG13 H 18.479 -8.332 -1.671 1.00 . A A . 136 VAL HG13 1 1
2 5261 1 1 136 VAL HG21 H 21.141 -7.300 -0.834 1.00 . A A . 136 VAL HG21 1 1
2 5262 1 1 136 VAL HG22 H 20.452 -7.227 -2.456 1.00 . A A . 136 VAL HG22 1 1
2 5263 1 1 136 VAL HG23 H 22.054 -7.922 -2.208 1.00 . A A . 136 VAL HG23 1 1
2 5264 1 1 136 VAL N N 22.385 -10.678 -1.372 1.00 . A A . 136 VAL N 1 1
2 5265 1 1 136 VAL O O 19.998 -12.030 -0.761 1.00 . A A . 136 VAL O 1 1
2 5266 1 1 137 THR C C 18.295 -11.343 2.588 1.00 . A A . 137 THR C 1 1
2 5267 1 1 137 THR CA C 19.393 -12.112 1.882 1.00 . A A . 137 THR CA 1 1
2 5268 1 1 137 THR CB C 20.059 -13.159 2.816 1.00 . A A . 137 THR CB 1 1
2 5269 1 1 137 THR CG2 C 21.502 -13.392 2.412 1.00 . A A . 137 THR CG2 1 1
2 5270 1 1 137 THR H H 20.840 -10.557 1.842 1.00 . A A . 137 THR H 1 1
2 5271 1 1 137 THR HA H 18.934 -12.651 1.065 1.00 . A A . 137 THR HA 1 1
2 5272 1 1 137 THR HB H 19.525 -14.093 2.713 1.00 . A A . 137 THR HB 1 1
2 5273 1 1 137 THR HG1 H 20.335 -11.846 4.262 1.00 . A A . 137 THR HG1 1 1
2 5274 1 1 137 THR HG21 H 21.858 -14.307 2.858 1.00 . A A . 137 THR HG21 1 1
2 5275 1 1 137 THR HG22 H 22.106 -12.565 2.763 1.00 . A A . 137 THR HG22 1 1
2 5276 1 1 137 THR HG23 H 21.574 -13.459 1.332 1.00 . A A . 137 THR HG23 1 1
2 5277 1 1 137 THR N N 20.324 -11.176 1.278 1.00 . A A . 137 THR N 1 1
2 5278 1 1 137 THR O O 18.547 -10.612 3.552 1.00 . A A . 137 THR O 1 1
2 5279 1 1 137 THR OG1 O 20.017 -12.756 4.184 1.00 . A A . 137 THR OG1 1 1
2 5280 1 1 138 SER C C 14.679 -11.179 2.204 1.00 . A A . 138 SER C 1 1
2 5281 1 1 138 SER CA C 16.022 -10.568 2.499 1.00 . A A . 138 SER CA 1 1
2 5282 1 1 138 SER CB C 16.139 -9.220 1.787 1.00 . A A . 138 SER CB 1 1
2 5283 1 1 138 SER H H 16.911 -12.092 1.343 1.00 . A A . 138 SER H 1 1
2 5284 1 1 138 SER HA H 16.124 -10.419 3.563 1.00 . A A . 138 SER HA 1 1
2 5285 1 1 138 SER HB2 H 15.774 -9.307 0.795 1.00 . A A . 138 SER HB2 1 1
2 5286 1 1 138 SER HB3 H 15.557 -8.480 2.322 1.00 . A A . 138 SER HB3 1 1
2 5287 1 1 138 SER HG H 17.941 -9.153 2.509 1.00 . A A . 138 SER HG 1 1
2 5288 1 1 138 SER N N 17.082 -11.439 2.057 1.00 . A A . 138 SER N 1 1
2 5289 1 1 138 SER O O 14.559 -12.014 1.330 1.00 . A A . 138 SER O 1 1
2 5290 1 1 138 SER OG O 17.481 -8.789 1.747 1.00 . A A . 138 SER OG 1 1
2 5291 1 1 139 TYR C C 11.545 -9.817 2.823 1.00 . A A . 139 TYR C 1 1
2 5292 1 1 139 TYR CA C 12.309 -11.123 2.703 1.00 . A A . 139 TYR CA 1 1
2 5293 1 1 139 TYR CB C 11.698 -12.211 3.605 1.00 . A A . 139 TYR CB 1 1
2 5294 1 1 139 TYR CD1 C 10.076 -13.458 2.114 1.00 . A A . 139 TYR CD1 1 1
2 5295 1 1 139 TYR CD2 C 9.187 -12.204 3.936 1.00 . A A . 139 TYR CD2 1 1
2 5296 1 1 139 TYR CE1 C 8.798 -13.850 1.758 1.00 . A A . 139 TYR CE1 1 1
2 5297 1 1 139 TYR CE2 C 7.907 -12.591 3.585 1.00 . A A . 139 TYR CE2 1 1
2 5298 1 1 139 TYR CG C 10.293 -12.629 3.208 1.00 . A A . 139 TYR CG 1 1
2 5299 1 1 139 TYR CZ C 7.717 -13.414 2.495 1.00 . A A . 139 TYR CZ 1 1
2 5300 1 1 139 TYR H H 13.941 -10.387 3.851 1.00 . A A . 139 TYR H 1 1
2 5301 1 1 139 TYR HA H 12.267 -11.451 1.672 1.00 . A A . 139 TYR HA 1 1
2 5302 1 1 139 TYR HB2 H 12.324 -13.089 3.569 1.00 . A A . 139 TYR HB2 1 1
2 5303 1 1 139 TYR HB3 H 11.657 -11.850 4.621 1.00 . A A . 139 TYR HB3 1 1
2 5304 1 1 139 TYR HD1 H 10.923 -13.798 1.538 1.00 . A A . 139 TYR HD1 1 1
2 5305 1 1 139 TYR HD2 H 9.337 -11.558 4.788 1.00 . A A . 139 TYR HD2 1 1
2 5306 1 1 139 TYR HE1 H 8.651 -14.495 0.903 1.00 . A A . 139 TYR HE1 1 1
2 5307 1 1 139 TYR HE2 H 7.064 -12.249 4.165 1.00 . A A . 139 TYR HE2 1 1
2 5308 1 1 139 TYR HH H 6.462 -14.719 1.831 1.00 . A A . 139 TYR HH 1 1
2 5309 1 1 139 TYR N N 13.712 -10.862 3.023 1.00 . A A . 139 TYR N 1 1
2 5310 1 1 139 TYR O O 11.920 -8.952 3.607 1.00 . A A . 139 TYR O 1 1
2 5311 1 1 139 TYR OH O 6.440 -13.806 2.146 1.00 . A A . 139 TYR OH 1 1
2 5312 1 1 140 SER C C 8.306 -8.928 2.728 1.00 . A A . 140 SER C 1 1
2 5313 1 1 140 SER CA C 9.686 -8.472 2.283 1.00 . A A . 140 SER CA 1 1
2 5314 1 1 140 SER CB C 9.580 -7.614 1.025 1.00 . A A . 140 SER CB 1 1
2 5315 1 1 140 SER H H 10.376 -10.207 1.276 1.00 . A A . 140 SER H 1 1
2 5316 1 1 140 SER HA H 10.137 -7.895 3.077 1.00 . A A . 140 SER HA 1 1
2 5317 1 1 140 SER HB2 H 8.967 -6.750 1.226 1.00 . A A . 140 SER HB2 1 1
2 5318 1 1 140 SER HB3 H 10.569 -7.298 0.737 1.00 . A A . 140 SER HB3 1 1
2 5319 1 1 140 SER HG H 8.665 -9.186 0.275 1.00 . A A . 140 SER HG 1 1
2 5320 1 1 140 SER N N 10.552 -9.599 2.020 1.00 . A A . 140 SER N 1 1
2 5321 1 1 140 SER O O 7.609 -9.579 1.949 1.00 . A A . 140 SER O 1 1
2 5322 1 1 140 SER OG O 9.012 -8.342 -0.054 1.00 . A A . 140 SER OG 1 1
2 5323 1 1 141 TYR C C 5.883 -7.241 4.033 1.00 . A A . 141 TYR C 1 1
2 5324 1 1 141 TYR CA C 6.452 -8.655 4.202 1.00 . A A . 141 TYR CA 1 1
2 5325 1 1 141 TYR CB C 6.151 -9.253 5.595 1.00 . A A . 141 TYR CB 1 1
2 5326 1 1 141 TYR CD1 C 7.021 -7.682 7.406 1.00 . A A . 141 TYR CD1 1 1
2 5327 1 1 141 TYR CD2 C 4.665 -7.910 7.126 1.00 . A A . 141 TYR CD2 1 1
2 5328 1 1 141 TYR CE1 C 6.811 -6.787 8.439 1.00 . A A . 141 TYR CE1 1 1
2 5329 1 1 141 TYR CE2 C 4.451 -7.018 8.156 1.00 . A A . 141 TYR CE2 1 1
2 5330 1 1 141 TYR CG C 5.948 -8.258 6.727 1.00 . A A . 141 TYR CG 1 1
2 5331 1 1 141 TYR CZ C 5.524 -6.458 8.808 1.00 . A A . 141 TYR CZ 1 1
2 5332 1 1 141 TYR H H 8.508 -8.378 4.656 1.00 . A A . 141 TYR H 1 1
2 5333 1 1 141 TYR HA H 6.007 -9.289 3.449 1.00 . A A . 141 TYR HA 1 1
2 5334 1 1 141 TYR HB2 H 5.254 -9.846 5.529 1.00 . A A . 141 TYR HB2 1 1
2 5335 1 1 141 TYR HB3 H 6.971 -9.900 5.872 1.00 . A A . 141 TYR HB3 1 1
2 5336 1 1 141 TYR HD1 H 8.031 -7.943 7.122 1.00 . A A . 141 TYR HD1 1 1
2 5337 1 1 141 TYR HD2 H 3.824 -8.349 6.613 1.00 . A A . 141 TYR HD2 1 1
2 5338 1 1 141 TYR HE1 H 7.654 -6.346 8.950 1.00 . A A . 141 TYR HE1 1 1
2 5339 1 1 141 TYR HE2 H 3.443 -6.764 8.447 1.00 . A A . 141 TYR HE2 1 1
2 5340 1 1 141 TYR HH H 4.535 -5.852 10.343 1.00 . A A . 141 TYR HH 1 1
2 5341 1 1 141 TYR N N 7.880 -8.636 3.955 1.00 . A A . 141 TYR N 1 1
2 5342 1 1 141 TYR O O 6.636 -6.274 4.110 1.00 . A A . 141 TYR O 1 1
2 5343 1 1 141 TYR OH O 5.310 -5.570 9.837 1.00 . A A . 141 TYR OH 1 1
2 5344 1 1 142 SER C C 4.280 -4.836 4.876 1.00 . A A . 142 SER C 1 1
2 5345 1 1 142 SER CA C 3.694 -6.062 4.168 1.00 . A A . 142 SER CA 1 1
2 5346 1 1 142 SER CB C 2.531 -6.563 4.963 1.00 . A A . 142 SER CB 1 1
2 5347 1 1 142 SER H H 4.214 -7.836 3.161 1.00 . A A . 142 SER H 1 1
2 5348 1 1 142 SER HA H 3.274 -5.681 3.249 1.00 . A A . 142 SER HA 1 1
2 5349 1 1 142 SER HB2 H 2.845 -6.805 5.964 1.00 . A A . 142 SER HB2 1 1
2 5350 1 1 142 SER HB3 H 1.818 -5.757 4.981 1.00 . A A . 142 SER HB3 1 1
2 5351 1 1 142 SER HG H 2.274 -8.499 4.770 1.00 . A A . 142 SER HG 1 1
2 5352 1 1 142 SER N N 4.598 -7.135 3.728 1.00 . A A . 142 SER N 1 1
2 5353 1 1 142 SER O O 5.117 -4.935 5.773 1.00 . A A . 142 SER O 1 1
2 5354 1 1 142 SER OG O 1.935 -7.696 4.356 1.00 . A A . 142 SER OG 1 1
2 5355 1 1 143 LEU C C 2.515 -1.765 4.984 1.00 . A A . 143 LEU C 1 1
2 5356 1 1 143 LEU CA C 3.797 -2.506 5.325 1.00 . A A . 143 LEU CA 1 1
2 5357 1 1 143 LEU CB C 5.047 -1.655 5.090 1.00 . A A . 143 LEU CB 1 1
2 5358 1 1 143 LEU CD1 C 5.299 -0.813 7.444 1.00 . A A . 143 LEU CD1 1 1
2 5359 1 1 143 LEU CD2 C 6.381 0.417 5.554 1.00 . A A . 143 LEU CD2 1 1
2 5360 1 1 143 LEU CG C 5.180 -0.415 5.980 1.00 . A A . 143 LEU CG 1 1
2 5361 1 1 143 LEU H H 3.350 -3.628 3.601 1.00 . A A . 143 LEU H 1 1
2 5362 1 1 143 LEU HA H 3.757 -2.828 6.356 1.00 . A A . 143 LEU HA 1 1
2 5363 1 1 143 LEU HB2 H 5.913 -2.281 5.253 1.00 . A A . 143 LEU HB2 1 1
2 5364 1 1 143 LEU HB3 H 5.048 -1.339 4.067 1.00 . A A . 143 LEU HB3 1 1
2 5365 1 1 143 LEU HD11 H 5.409 0.073 8.049 1.00 . A A . 143 LEU HD11 1 1
2 5366 1 1 143 LEU HD12 H 6.163 -1.448 7.574 1.00 . A A . 143 LEU HD12 1 1
2 5367 1 1 143 LEU HD13 H 4.412 -1.348 7.746 1.00 . A A . 143 LEU HD13 1 1
2 5368 1 1 143 LEU HD21 H 7.277 -0.180 5.633 1.00 . A A . 143 LEU HD21 1 1
2 5369 1 1 143 LEU HD22 H 6.466 1.280 6.198 1.00 . A A . 143 LEU HD22 1 1
2 5370 1 1 143 LEU HD23 H 6.251 0.741 4.532 1.00 . A A . 143 LEU HD23 1 1
2 5371 1 1 143 LEU HG H 4.295 0.194 5.872 1.00 . A A . 143 LEU HG 1 1
2 5372 1 1 143 LEU N N 3.784 -3.688 4.483 1.00 . A A . 143 LEU N 1 1
2 5373 1 1 143 LEU O O 2.075 -1.829 3.857 1.00 . A A . 143 LEU O 1 1
2 5374 1 1 144 PHE C C 0.059 0.409 6.589 1.00 . A A . 144 PHE C 1 1
2 5375 1 1 144 PHE CA C 0.503 -0.675 5.646 1.00 . A A . 144 PHE CA 1 1
2 5376 1 1 144 PHE CB C -0.419 -1.871 5.808 1.00 . A A . 144 PHE CB 1 1
2 5377 1 1 144 PHE CD1 C -0.599 -3.150 3.663 1.00 . A A . 144 PHE CD1 1 1
2 5378 1 1 144 PHE CD2 C -2.476 -1.867 4.373 1.00 . A A . 144 PHE CD2 1 1
2 5379 1 1 144 PHE CE1 C -1.304 -3.579 2.563 1.00 . A A . 144 PHE CE1 1 1
2 5380 1 1 144 PHE CE2 C -3.183 -2.289 3.263 1.00 . A A . 144 PHE CE2 1 1
2 5381 1 1 144 PHE CG C -1.176 -2.291 4.582 1.00 . A A . 144 PHE CG 1 1
2 5382 1 1 144 PHE CZ C -2.593 -3.151 2.359 1.00 . A A . 144 PHE CZ 1 1
2 5383 1 1 144 PHE H H 2.291 -0.914 6.779 1.00 . A A . 144 PHE H 1 1
2 5384 1 1 144 PHE HA H 0.449 -0.318 4.631 1.00 . A A . 144 PHE HA 1 1
2 5385 1 1 144 PHE HB2 H 0.185 -2.710 6.106 1.00 . A A . 144 PHE HB2 1 1
2 5386 1 1 144 PHE HB3 H -1.136 -1.657 6.587 1.00 . A A . 144 PHE HB3 1 1
2 5387 1 1 144 PHE HD1 H 0.413 -3.490 3.817 1.00 . A A . 144 PHE HD1 1 1
2 5388 1 1 144 PHE HD2 H -2.935 -1.193 5.080 1.00 . A A . 144 PHE HD2 1 1
2 5389 1 1 144 PHE HE1 H -0.842 -4.243 1.856 1.00 . A A . 144 PHE HE1 1 1
2 5390 1 1 144 PHE HE2 H -4.196 -1.951 3.106 1.00 . A A . 144 PHE HE2 1 1
2 5391 1 1 144 PHE HZ H -3.142 -3.499 1.499 1.00 . A A . 144 PHE HZ 1 1
2 5392 1 1 144 PHE N N 1.868 -1.111 5.918 1.00 . A A . 144 PHE N 1 1
2 5393 1 1 144 PHE O O 0.465 0.411 7.753 1.00 . A A . 144 PHE O 1 1
2 5394 1 1 145 ILE C C -2.636 2.933 6.150 1.00 . A A . 145 ILE C 1 1
2 5395 1 1 145 ILE CA C -1.442 2.331 6.891 1.00 . A A . 145 ILE CA 1 1
2 5396 1 1 145 ILE CB C -0.493 3.481 7.323 1.00 . A A . 145 ILE CB 1 1
2 5397 1 1 145 ILE CD1 C 1.564 4.830 6.634 1.00 . A A . 145 ILE CD1 1 1
2 5398 1 1 145 ILE CG1 C 0.582 3.738 6.258 1.00 . A A . 145 ILE CG1 1 1
2 5399 1 1 145 ILE CG2 C 0.135 3.190 8.680 1.00 . A A . 145 ILE CG2 1 1
2 5400 1 1 145 ILE H H -0.956 1.299 5.091 1.00 . A A . 145 ILE H 1 1
2 5401 1 1 145 ILE HA H -1.804 1.841 7.781 1.00 . A A . 145 ILE HA 1 1
2 5402 1 1 145 ILE HB H -1.092 4.373 7.430 1.00 . A A . 145 ILE HB 1 1
2 5403 1 1 145 ILE HD11 H 1.034 5.763 6.761 1.00 . A A . 145 ILE HD11 1 1
2 5404 1 1 145 ILE HD12 H 2.301 4.935 5.851 1.00 . A A . 145 ILE HD12 1 1
2 5405 1 1 145 ILE HD13 H 2.056 4.567 7.559 1.00 . A A . 145 ILE HD13 1 1
2 5406 1 1 145 ILE HG12 H 1.144 2.831 6.096 1.00 . A A . 145 ILE HG12 1 1
2 5407 1 1 145 ILE HG13 H 0.102 4.027 5.336 1.00 . A A . 145 ILE HG13 1 1
2 5408 1 1 145 ILE HG21 H -0.642 3.083 9.423 1.00 . A A . 145 ILE HG21 1 1
2 5409 1 1 145 ILE HG22 H 0.787 4.006 8.957 1.00 . A A . 145 ILE HG22 1 1
2 5410 1 1 145 ILE HG23 H 0.707 2.276 8.624 1.00 . A A . 145 ILE HG23 1 1
2 5411 1 1 145 ILE N N -0.775 1.316 6.073 1.00 . A A . 145 ILE N 1 1
2 5412 1 1 145 ILE O O -2.755 2.814 4.940 1.00 . A A . 145 ILE O 1 1
2 5413 1 1 146 VAL C C -4.766 5.618 7.091 1.00 . A A . 146 VAL C 1 1
2 5414 1 1 146 VAL CA C -4.618 4.333 6.304 1.00 . A A . 146 VAL CA 1 1
2 5415 1 1 146 VAL CB C -5.988 3.608 6.298 1.00 . A A . 146 VAL CB 1 1
2 5416 1 1 146 VAL CG1 C -7.000 4.408 5.496 1.00 . A A . 146 VAL CG1 1 1
2 5417 1 1 146 VAL CG2 C -5.888 2.210 5.733 1.00 . A A . 146 VAL CG2 1 1
2 5418 1 1 146 VAL H H -3.450 3.513 7.858 1.00 . A A . 146 VAL H 1 1
2 5419 1 1 146 VAL HA H -4.347 4.574 5.284 1.00 . A A . 146 VAL HA 1 1
2 5420 1 1 146 VAL HB H -6.343 3.544 7.317 1.00 . A A . 146 VAL HB 1 1
2 5421 1 1 146 VAL HG11 H -6.691 4.446 4.461 1.00 . A A . 146 VAL HG11 1 1
2 5422 1 1 146 VAL HG12 H -7.054 5.416 5.889 1.00 . A A . 146 VAL HG12 1 1
2 5423 1 1 146 VAL HG13 H -7.970 3.939 5.567 1.00 . A A . 146 VAL HG13 1 1
2 5424 1 1 146 VAL HG21 H -5.118 1.665 6.253 1.00 . A A . 146 VAL HG21 1 1
2 5425 1 1 146 VAL HG22 H -5.650 2.266 4.679 1.00 . A A . 146 VAL HG22 1 1
2 5426 1 1 146 VAL HG23 H -6.838 1.708 5.864 1.00 . A A . 146 VAL HG23 1 1
2 5427 1 1 146 VAL N N -3.531 3.557 6.892 1.00 . A A . 146 VAL N 1 1
2 5428 1 1 146 VAL O O -4.430 5.661 8.272 1.00 . A A . 146 VAL O 1 1
2 5429 1 1 147 SER C C -6.741 8.543 6.949 1.00 . A A . 147 SER C 1 1
2 5430 1 1 147 SER CA C -5.353 7.945 7.081 1.00 . A A . 147 SER CA 1 1
2 5431 1 1 147 SER CB C -4.298 8.864 6.458 1.00 . A A . 147 SER CB 1 1
2 5432 1 1 147 SER H H -5.710 6.508 5.587 1.00 . A A . 147 SER H 1 1
2 5433 1 1 147 SER HA H -5.136 7.813 8.124 1.00 . A A . 147 SER HA 1 1
2 5434 1 1 147 SER HB2 H -3.333 8.381 6.503 1.00 . A A . 147 SER HB2 1 1
2 5435 1 1 147 SER HB3 H -4.557 9.052 5.428 1.00 . A A . 147 SER HB3 1 1
2 5436 1 1 147 SER HG H -3.319 10.439 7.098 1.00 . A A . 147 SER HG 1 1
2 5437 1 1 147 SER N N -5.302 6.643 6.465 1.00 . A A . 147 SER N 1 1
2 5438 1 1 147 SER O O -7.588 8.010 6.237 1.00 . A A . 147 SER O 1 1
2 5439 1 1 147 SER OG O -4.221 10.100 7.148 1.00 . A A . 147 SER OG 1 1
2 5440 1 1 148 GLN C C -8.175 11.720 7.246 1.00 . A A . 148 GLN C 1 1
2 5441 1 1 148 GLN CA C -8.265 10.277 7.701 1.00 . A A . 148 GLN CA 1 1
2 5442 1 1 148 GLN CB C -8.848 10.209 9.123 1.00 . A A . 148 GLN CB 1 1
2 5443 1 1 148 GLN CD C -8.595 12.090 10.818 1.00 . A A . 148 GLN CD 1 1
2 5444 1 1 148 GLN CG C -7.971 10.851 10.194 1.00 . A A . 148 GLN CG 1 1
2 5445 1 1 148 GLN H H -6.213 10.060 8.113 1.00 . A A . 148 GLN H 1 1
2 5446 1 1 148 GLN HA H -8.916 9.741 7.029 1.00 . A A . 148 GLN HA 1 1
2 5447 1 1 148 GLN HB2 H -9.804 10.711 9.128 1.00 . A A . 148 GLN HB2 1 1
2 5448 1 1 148 GLN HB3 H -8.997 9.172 9.386 1.00 . A A . 148 GLN HB3 1 1
2 5449 1 1 148 GLN HE21 H -7.697 13.257 9.484 1.00 . A A . 148 GLN HE21 1 1
2 5450 1 1 148 GLN HE22 H -8.669 14.078 10.664 1.00 . A A . 148 GLN HE22 1 1
2 5451 1 1 148 GLN HG2 H -7.795 10.126 10.975 1.00 . A A . 148 GLN HG2 1 1
2 5452 1 1 148 GLN HG3 H -7.028 11.130 9.746 1.00 . A A . 148 GLN HG3 1 1
2 5453 1 1 148 GLN N N -6.961 9.642 7.646 1.00 . A A . 148 GLN N 1 1
2 5454 1 1 148 GLN NE2 N -8.295 13.257 10.263 1.00 . A A . 148 GLN NE2 1 1
2 5455 1 1 148 GLN O O -7.294 12.459 7.673 1.00 . A A . 148 GLN O 1 1
2 5456 1 1 148 GLN OE1 O -9.332 11.997 11.798 1.00 . A A . 148 GLN OE1 1 1
2 5457 1 1 149 GLY C C -10.313 14.161 6.620 1.00 . A A . 149 GLY C 1 1
2 5458 1 1 149 GLY CA C -9.159 13.480 5.947 1.00 . A A . 149 GLY CA 1 1
2 5459 1 1 149 GLY H H -9.705 11.445 6.002 1.00 . A A . 149 GLY H 1 1
2 5460 1 1 149 GLY HA2 H -8.243 13.989 6.205 1.00 . A A . 149 GLY HA2 1 1
2 5461 1 1 149 GLY HA3 H -9.302 13.525 4.880 1.00 . A A . 149 GLY HA3 1 1
2 5462 1 1 149 GLY N N -9.073 12.105 6.365 1.00 . A A . 149 GLY N 1 1
2 5463 1 1 149 GLY O O -11.448 13.733 6.475 1.00 . A A . 149 GLY O 1 1
2 5464 1 1 150 GLU C C -11.789 16.927 7.369 1.00 . A A . 150 GLU C 1 1
2 5465 1 1 150 GLU CA C -11.082 15.841 8.151 1.00 . A A . 150 GLU CA 1 1
2 5466 1 1 150 GLU CB C -10.528 16.385 9.465 1.00 . A A . 150 GLU CB 1 1
2 5467 1 1 150 GLU CD C -8.847 17.826 10.626 1.00 . A A . 150 GLU CD 1 1
2 5468 1 1 150 GLU CG C -9.551 17.532 9.319 1.00 . A A . 150 GLU CG 1 1
2 5469 1 1 150 GLU H H -9.141 15.600 7.336 1.00 . A A . 150 GLU H 1 1
2 5470 1 1 150 GLU HA H -11.803 15.072 8.378 1.00 . A A . 150 GLU HA 1 1
2 5471 1 1 150 GLU HB2 H -11.353 16.726 10.073 1.00 . A A . 150 GLU HB2 1 1
2 5472 1 1 150 GLU HB3 H -10.025 15.581 9.984 1.00 . A A . 150 GLU HB3 1 1
2 5473 1 1 150 GLU HG2 H -8.821 17.282 8.567 1.00 . A A . 150 GLU HG2 1 1
2 5474 1 1 150 GLU HG3 H -10.090 18.413 9.012 1.00 . A A . 150 GLU HG3 1 1
2 5475 1 1 150 GLU N N -10.043 15.219 7.348 1.00 . A A . 150 GLU N 1 1
2 5476 1 1 150 GLU O O -12.972 17.184 7.579 1.00 . A A . 150 GLU O 1 1
2 5477 1 1 150 GLU OE1 O -8.160 16.921 11.151 1.00 . A A . 150 GLU OE1 1 1
2 5478 1 1 150 GLU OE2 O -8.990 18.950 11.148 1.00 . A A . 150 GLU OE2 1 1
2 5479 1 1 151 GLU C C -12.885 18.322 5.003 1.00 . A A . 151 GLU C 1 1
2 5480 1 1 151 GLU CA C -11.567 18.684 5.705 1.00 . A A . 151 GLU CA 1 1
2 5481 1 1 151 GLU CB C -10.521 19.124 4.681 1.00 . A A . 151 GLU CB 1 1
2 5482 1 1 151 GLU CD C -10.985 21.594 4.431 1.00 . A A . 151 GLU CD 1 1
2 5483 1 1 151 GLU CG C -10.987 20.235 3.764 1.00 . A A . 151 GLU CG 1 1
2 5484 1 1 151 GLU H H -10.127 17.272 6.317 1.00 . A A . 151 GLU H 1 1
2 5485 1 1 151 GLU HA H -11.743 19.493 6.394 1.00 . A A . 151 GLU HA 1 1
2 5486 1 1 151 GLU HB2 H -9.646 19.473 5.206 1.00 . A A . 151 GLU HB2 1 1
2 5487 1 1 151 GLU HB3 H -10.248 18.276 4.074 1.00 . A A . 151 GLU HB3 1 1
2 5488 1 1 151 GLU HG2 H -10.332 20.263 2.912 1.00 . A A . 151 GLU HG2 1 1
2 5489 1 1 151 GLU HG3 H -11.991 20.012 3.434 1.00 . A A . 151 GLU HG3 1 1
2 5490 1 1 151 GLU N N -11.050 17.566 6.472 1.00 . A A . 151 GLU N 1 1
2 5491 1 1 151 GLU O O -13.897 19.002 5.171 1.00 . A A . 151 GLU O 1 1
2 5492 1 1 151 GLU OE1 O -11.770 21.801 5.379 1.00 . A A . 151 GLU OE1 1 1
2 5493 1 1 151 GLU OE2 O -10.203 22.468 4.003 1.00 . A A . 151 GLU OE2 1 1
2 5494 1 1 152 THR C C -14.517 15.422 3.919 1.00 . A A . 152 THR C 1 1
2 5495 1 1 152 THR CA C -14.050 16.819 3.483 1.00 . A A . 152 THR CA 1 1
2 5496 1 1 152 THR CB C -13.786 16.829 1.955 1.00 . A A . 152 THR CB 1 1
2 5497 1 1 152 THR CG2 C -13.273 15.482 1.464 1.00 . A A . 152 THR CG2 1 1
2 5498 1 1 152 THR H H -12.032 16.755 4.118 1.00 . A A . 152 THR H 1 1
2 5499 1 1 152 THR HA H -14.840 17.526 3.691 1.00 . A A . 152 THR HA 1 1
2 5500 1 1 152 THR HB H -13.033 17.577 1.747 1.00 . A A . 152 THR HB 1 1
2 5501 1 1 152 THR HG1 H -14.828 17.953 0.712 1.00 . A A . 152 THR HG1 1 1
2 5502 1 1 152 THR HG21 H -12.323 15.265 1.928 1.00 . A A . 152 THR HG21 1 1
2 5503 1 1 152 THR HG22 H -13.153 15.512 0.392 1.00 . A A . 152 THR HG22 1 1
2 5504 1 1 152 THR HG23 H -13.984 14.710 1.724 1.00 . A A . 152 THR HG23 1 1
2 5505 1 1 152 THR N N -12.864 17.250 4.218 1.00 . A A . 152 THR N 1 1
2 5506 1 1 152 THR O O -15.558 14.934 3.475 1.00 . A A . 152 THR O 1 1
2 5507 1 1 152 THR OG1 O -14.983 17.159 1.243 1.00 . A A . 152 THR OG1 1 1
2 5508 1 1 153 GLY C C -13.423 12.406 4.252 1.00 . A A . 153 GLY C 1 1
2 5509 1 1 153 GLY CA C -14.052 13.418 5.190 1.00 . A A . 153 GLY CA 1 1
2 5510 1 1 153 GLY H H -12.992 15.251 5.200 1.00 . A A . 153 GLY H 1 1
2 5511 1 1 153 GLY HA2 H -13.675 13.249 6.189 1.00 . A A . 153 GLY HA2 1 1
2 5512 1 1 153 GLY HA3 H -15.123 13.279 5.190 1.00 . A A . 153 GLY HA3 1 1
2 5513 1 1 153 GLY N N -13.752 14.786 4.799 1.00 . A A . 153 GLY N 1 1
2 5514 1 1 153 GLY O O -14.105 11.541 3.706 1.00 . A A . 153 GLY O 1 1
2 5515 1 1 154 ALA C C -10.625 10.565 3.910 1.00 . A A . 154 ALA C 1 1
2 5516 1 1 154 ALA CA C -11.382 11.648 3.153 1.00 . A A . 154 ALA CA 1 1
2 5517 1 1 154 ALA CB C -10.408 12.465 2.323 1.00 . A A . 154 ALA CB 1 1
2 5518 1 1 154 ALA H H -11.626 13.200 4.567 1.00 . A A . 154 ALA H 1 1
2 5519 1 1 154 ALA HA H -12.090 11.185 2.484 1.00 . A A . 154 ALA HA 1 1
2 5520 1 1 154 ALA HB1 H -9.899 11.816 1.623 1.00 . A A . 154 ALA HB1 1 1
2 5521 1 1 154 ALA HB2 H -9.673 12.926 2.973 1.00 . A A . 154 ALA HB2 1 1
2 5522 1 1 154 ALA HB3 H -10.942 13.229 1.782 1.00 . A A . 154 ALA HB3 1 1
2 5523 1 1 154 ALA N N -12.115 12.521 4.063 1.00 . A A . 154 ALA N 1 1
2 5524 1 1 154 ALA O O -10.768 10.424 5.125 1.00 . A A . 154 ALA O 1 1
2 5525 1 1 155 MET C C -7.775 8.530 2.831 1.00 . A A . 155 MET C 1 1
2 5526 1 1 155 MET CA C -8.941 8.809 3.770 1.00 . A A . 155 MET CA 1 1
2 5527 1 1 155 MET CB C -9.701 7.516 4.069 1.00 . A A . 155 MET CB 1 1
2 5528 1 1 155 MET CE C -9.283 4.433 2.851 1.00 . A A . 155 MET CE 1 1
2 5529 1 1 155 MET CG C -10.429 6.933 2.882 1.00 . A A . 155 MET CG 1 1
2 5530 1 1 155 MET H H -9.790 9.942 2.206 1.00 . A A . 155 MET H 1 1
2 5531 1 1 155 MET HA H -8.550 9.212 4.697 1.00 . A A . 155 MET HA 1 1
2 5532 1 1 155 MET HB2 H -9.000 6.778 4.428 1.00 . A A . 155 MET HB2 1 1
2 5533 1 1 155 MET HB3 H -10.426 7.713 4.845 1.00 . A A . 155 MET HB3 1 1
2 5534 1 1 155 MET HE1 H -9.269 4.010 1.854 1.00 . A A . 155 MET HE1 1 1
2 5535 1 1 155 MET HE2 H -9.125 3.651 3.578 1.00 . A A . 155 MET HE2 1 1
2 5536 1 1 155 MET HE3 H -8.499 5.170 2.938 1.00 . A A . 155 MET HE3 1 1
2 5537 1 1 155 MET HG2 H -11.329 7.502 2.708 1.00 . A A . 155 MET HG2 1 1
2 5538 1 1 155 MET HG3 H -9.784 7.000 2.022 1.00 . A A . 155 MET HG3 1 1
2 5539 1 1 155 MET N N -9.813 9.814 3.181 1.00 . A A . 155 MET N 1 1
2 5540 1 1 155 MET O O -7.591 9.233 1.843 1.00 . A A . 155 MET O 1 1
2 5541 1 1 155 MET SD S -10.864 5.211 3.141 1.00 . A A . 155 MET SD 1 1
2 5542 1 1 156 MET C C -5.441 5.757 2.414 1.00 . A A . 156 MET C 1 1
2 5543 1 1 156 MET CA C -5.793 7.237 2.355 1.00 . A A . 156 MET CA 1 1
2 5544 1 1 156 MET CB C -4.628 8.073 2.891 1.00 . A A . 156 MET CB 1 1
2 5545 1 1 156 MET CE C -2.254 9.506 -0.172 1.00 . A A . 156 MET CE 1 1
2 5546 1 1 156 MET CG C -3.444 8.180 1.945 1.00 . A A . 156 MET CG 1 1
2 5547 1 1 156 MET H H -7.209 6.945 3.904 1.00 . A A . 156 MET H 1 1
2 5548 1 1 156 MET HA H -5.992 7.512 1.333 1.00 . A A . 156 MET HA 1 1
2 5549 1 1 156 MET HB2 H -4.984 9.070 3.096 1.00 . A A . 156 MET HB2 1 1
2 5550 1 1 156 MET HB3 H -4.282 7.630 3.813 1.00 . A A . 156 MET HB3 1 1
2 5551 1 1 156 MET HE1 H -1.619 8.639 -0.263 1.00 . A A . 156 MET HE1 1 1
2 5552 1 1 156 MET HE2 H -1.823 10.197 0.540 1.00 . A A . 156 MET HE2 1 1
2 5553 1 1 156 MET HE3 H -2.346 9.988 -1.135 1.00 . A A . 156 MET HE3 1 1
2 5554 1 1 156 MET HG2 H -2.660 8.741 2.431 1.00 . A A . 156 MET HG2 1 1
2 5555 1 1 156 MET HG3 H -3.088 7.186 1.720 1.00 . A A . 156 MET HG3 1 1
2 5556 1 1 156 MET N N -6.988 7.516 3.137 1.00 . A A . 156 MET N 1 1
2 5557 1 1 156 MET O O -5.006 5.264 3.450 1.00 . A A . 156 MET O 1 1
2 5558 1 1 156 MET SD S -3.875 9.003 0.401 1.00 . A A . 156 MET SD 1 1
2 5559 1 1 157 ALA C C -3.884 3.346 0.992 1.00 . A A . 157 ALA C 1 1
2 5560 1 1 157 ALA CA C -5.361 3.630 1.238 1.00 . A A . 157 ALA CA 1 1
2 5561 1 1 157 ALA CB C -6.205 3.015 0.133 1.00 . A A . 157 ALA CB 1 1
2 5562 1 1 157 ALA H H -5.919 5.522 0.492 1.00 . A A . 157 ALA H 1 1
2 5563 1 1 157 ALA HA H -5.658 3.191 2.178 1.00 . A A . 157 ALA HA 1 1
2 5564 1 1 157 ALA HB1 H -6.108 1.939 0.162 1.00 . A A . 157 ALA HB1 1 1
2 5565 1 1 157 ALA HB2 H -5.869 3.382 -0.824 1.00 . A A . 157 ALA HB2 1 1
2 5566 1 1 157 ALA HB3 H -7.244 3.285 0.279 1.00 . A A . 157 ALA HB3 1 1
2 5567 1 1 157 ALA N N -5.613 5.062 1.301 1.00 . A A . 157 ALA N 1 1
2 5568 1 1 157 ALA O O -3.432 3.304 -0.147 1.00 . A A . 157 ALA O 1 1
2 5569 1 1 158 ALA C C -1.309 1.501 2.268 1.00 . A A . 158 ALA C 1 1
2 5570 1 1 158 ALA CA C -1.702 2.939 1.949 1.00 . A A . 158 ALA CA 1 1
2 5571 1 1 158 ALA CB C -0.983 3.904 2.880 1.00 . A A . 158 ALA CB 1 1
2 5572 1 1 158 ALA H H -3.560 3.077 2.945 1.00 . A A . 158 ALA H 1 1
2 5573 1 1 158 ALA HA H -1.410 3.168 0.934 1.00 . A A . 158 ALA HA 1 1
2 5574 1 1 158 ALA HB1 H -1.304 3.726 3.900 1.00 . A A . 158 ALA HB1 1 1
2 5575 1 1 158 ALA HB2 H -1.222 4.925 2.605 1.00 . A A . 158 ALA HB2 1 1
2 5576 1 1 158 ALA HB3 H 0.086 3.751 2.809 1.00 . A A . 158 ALA HB3 1 1
2 5577 1 1 158 ALA N N -3.138 3.123 2.059 1.00 . A A . 158 ALA N 1 1
2 5578 1 1 158 ALA O O -1.484 1.030 3.387 1.00 . A A . 158 ALA O 1 1
2 5579 1 1 159 GLY C C 1.038 -0.846 0.965 1.00 . A A . 159 GLY C 1 1
2 5580 1 1 159 GLY CA C -0.348 -0.557 1.482 1.00 . A A . 159 GLY CA 1 1
2 5581 1 1 159 GLY H H -0.627 1.243 0.421 1.00 . A A . 159 GLY H 1 1
2 5582 1 1 159 GLY HA2 H -0.381 -0.784 2.537 1.00 . A A . 159 GLY HA2 1 1
2 5583 1 1 159 GLY HA3 H -1.031 -1.206 0.958 1.00 . A A . 159 GLY HA3 1 1
2 5584 1 1 159 GLY N N -0.765 0.813 1.280 1.00 . A A . 159 GLY N 1 1
2 5585 1 1 159 GLY O O 1.188 -1.656 0.059 1.00 . A A . 159 GLY O 1 1
2 5586 1 1 160 PRO C C 3.825 -1.993 1.529 1.00 . A A . 160 PRO C 1 1
2 5587 1 1 160 PRO CA C 3.458 -0.547 1.224 1.00 . A A . 160 PRO CA 1 1
2 5588 1 1 160 PRO CB C 4.270 0.335 2.174 1.00 . A A . 160 PRO CB 1 1
2 5589 1 1 160 PRO CD C 1.969 0.936 2.436 1.00 . A A . 160 PRO CD 1 1
2 5590 1 1 160 PRO CG C 3.295 0.954 3.119 1.00 . A A . 160 PRO CG 1 1
2 5591 1 1 160 PRO HA H 3.715 -0.318 0.207 1.00 . A A . 160 PRO HA 1 1
2 5592 1 1 160 PRO HB2 H 4.965 -0.296 2.704 1.00 . A A . 160 PRO HB2 1 1
2 5593 1 1 160 PRO HB3 H 4.809 1.076 1.617 1.00 . A A . 160 PRO HB3 1 1
2 5594 1 1 160 PRO HD2 H 1.177 0.787 3.153 1.00 . A A . 160 PRO HD2 1 1
2 5595 1 1 160 PRO HD3 H 1.814 1.852 1.887 1.00 . A A . 160 PRO HD3 1 1
2 5596 1 1 160 PRO HG2 H 3.252 0.369 4.027 1.00 . A A . 160 PRO HG2 1 1
2 5597 1 1 160 PRO HG3 H 3.588 1.971 3.340 1.00 . A A . 160 PRO HG3 1 1
2 5598 1 1 160 PRO N N 2.069 -0.208 1.522 1.00 . A A . 160 PRO N 1 1
2 5599 1 1 160 PRO O O 2.981 -2.866 1.744 1.00 . A A . 160 PRO O 1 1
2 5600 1 1 161 LEU C C 7.076 -3.117 2.482 1.00 . A A . 161 LEU C 1 1
2 5601 1 1 161 LEU CA C 5.674 -3.436 2.085 1.00 . A A . 161 LEU CA 1 1
2 5602 1 1 161 LEU CB C 5.630 -4.619 1.134 1.00 . A A . 161 LEU CB 1 1
2 5603 1 1 161 LEU CD1 C 6.535 -5.581 -0.938 1.00 . A A . 161 LEU CD1 1 1
2 5604 1 1 161 LEU CD2 C 4.898 -3.715 -1.072 1.00 . A A . 161 LEU CD2 1 1
2 5605 1 1 161 LEU CG C 6.052 -4.319 -0.290 1.00 . A A . 161 LEU CG 1 1
2 5606 1 1 161 LEU H H 5.711 -1.600 1.059 1.00 . A A . 161 LEU H 1 1
2 5607 1 1 161 LEU HA H 5.112 -3.669 2.974 1.00 . A A . 161 LEU HA 1 1
2 5608 1 1 161 LEU HB2 H 6.276 -5.390 1.524 1.00 . A A . 161 LEU HB2 1 1
2 5609 1 1 161 LEU HB3 H 4.618 -4.998 1.113 1.00 . A A . 161 LEU HB3 1 1
2 5610 1 1 161 LEU HD11 H 7.497 -5.842 -0.520 1.00 . A A . 161 LEU HD11 1 1
2 5611 1 1 161 LEU HD12 H 6.623 -5.425 -2.000 1.00 . A A . 161 LEU HD12 1 1
2 5612 1 1 161 LEU HD13 H 5.826 -6.370 -0.735 1.00 . A A . 161 LEU HD13 1 1
2 5613 1 1 161 LEU HD21 H 4.831 -2.657 -0.830 1.00 . A A . 161 LEU HD21 1 1
2 5614 1 1 161 LEU HD22 H 3.974 -4.202 -0.792 1.00 . A A . 161 LEU HD22 1 1
2 5615 1 1 161 LEU HD23 H 5.070 -3.833 -2.128 1.00 . A A . 161 LEU HD23 1 1
2 5616 1 1 161 LEU HG H 6.867 -3.609 -0.280 1.00 . A A . 161 LEU HG 1 1
2 5617 1 1 161 LEU N N 5.112 -2.240 1.499 1.00 . A A . 161 LEU N 1 1
2 5618 1 1 161 LEU O O 7.634 -2.186 1.938 1.00 . A A . 161 LEU O 1 1
2 5619 1 1 162 ILE C C 9.950 -4.636 3.645 1.00 . A A . 162 ILE C 1 1
2 5620 1 1 162 ILE CA C 8.949 -3.521 3.941 1.00 . A A . 162 ILE CA 1 1
2 5621 1 1 162 ILE CB C 8.903 -3.240 5.461 1.00 . A A . 162 ILE CB 1 1
2 5622 1 1 162 ILE CD1 C 10.676 -1.414 5.441 1.00 . A A . 162 ILE CD1 1 1
2 5623 1 1 162 ILE CG1 C 10.265 -2.768 5.972 1.00 . A A . 162 ILE CG1 1 1
2 5624 1 1 162 ILE CG2 C 8.443 -4.472 6.227 1.00 . A A . 162 ILE CG2 1 1
2 5625 1 1 162 ILE H H 7.143 -4.629 3.779 1.00 . A A . 162 ILE H 1 1
2 5626 1 1 162 ILE HA H 9.277 -2.619 3.441 1.00 . A A . 162 ILE HA 1 1
2 5627 1 1 162 ILE HB H 8.178 -2.458 5.631 1.00 . A A . 162 ILE HB 1 1
2 5628 1 1 162 ILE HD11 H 9.883 -0.703 5.617 1.00 . A A . 162 ILE HD11 1 1
2 5629 1 1 162 ILE HD12 H 10.869 -1.484 4.380 1.00 . A A . 162 ILE HD12 1 1
2 5630 1 1 162 ILE HD13 H 11.569 -1.085 5.948 1.00 . A A . 162 ILE HD13 1 1
2 5631 1 1 162 ILE HG12 H 10.236 -2.706 7.050 1.00 . A A . 162 ILE HG12 1 1
2 5632 1 1 162 ILE HG13 H 11.020 -3.483 5.678 1.00 . A A . 162 ILE HG13 1 1
2 5633 1 1 162 ILE HG21 H 7.455 -4.753 5.895 1.00 . A A . 162 ILE HG21 1 1
2 5634 1 1 162 ILE HG22 H 8.419 -4.250 7.283 1.00 . A A . 162 ILE HG22 1 1
2 5635 1 1 162 ILE HG23 H 9.129 -5.284 6.045 1.00 . A A . 162 ILE HG23 1 1
2 5636 1 1 162 ILE N N 7.629 -3.846 3.425 1.00 . A A . 162 ILE N 1 1
2 5637 1 1 162 ILE O O 9.631 -5.822 3.752 1.00 . A A . 162 ILE O 1 1
2 5638 1 1 163 ILE C C 13.426 -5.061 3.769 1.00 . A A . 163 ILE C 1 1
2 5639 1 1 163 ILE CA C 12.182 -5.225 2.901 1.00 . A A . 163 ILE CA 1 1
2 5640 1 1 163 ILE CB C 12.588 -5.101 1.418 1.00 . A A . 163 ILE CB 1 1
2 5641 1 1 163 ILE CD1 C 11.640 -4.769 -0.935 1.00 . A A . 163 ILE CD1 1 1
2 5642 1 1 163 ILE CG1 C 11.357 -4.807 0.552 1.00 . A A . 163 ILE CG1 1 1
2 5643 1 1 163 ILE CG2 C 13.284 -6.372 0.954 1.00 . A A . 163 ILE CG2 1 1
2 5644 1 1 163 ILE H H 11.380 -3.295 3.217 1.00 . A A . 163 ILE H 1 1
2 5645 1 1 163 ILE HA H 11.773 -6.212 3.061 1.00 . A A . 163 ILE HA 1 1
2 5646 1 1 163 ILE HB H 13.286 -4.284 1.327 1.00 . A A . 163 ILE HB 1 1
2 5647 1 1 163 ILE HD11 H 12.375 -4.005 -1.141 1.00 . A A . 163 ILE HD11 1 1
2 5648 1 1 163 ILE HD12 H 10.729 -4.545 -1.470 1.00 . A A . 163 ILE HD12 1 1
2 5649 1 1 163 ILE HD13 H 12.019 -5.728 -1.254 1.00 . A A . 163 ILE HD13 1 1
2 5650 1 1 163 ILE HG12 H 10.609 -5.549 0.730 1.00 . A A . 163 ILE HG12 1 1
2 5651 1 1 163 ILE HG13 H 10.955 -3.854 0.837 1.00 . A A . 163 ILE HG13 1 1
2 5652 1 1 163 ILE HG21 H 13.543 -6.277 -0.090 1.00 . A A . 163 ILE HG21 1 1
2 5653 1 1 163 ILE HG22 H 12.622 -7.214 1.086 1.00 . A A . 163 ILE HG22 1 1
2 5654 1 1 163 ILE HG23 H 14.182 -6.524 1.535 1.00 . A A . 163 ILE HG23 1 1
2 5655 1 1 163 ILE N N 11.163 -4.253 3.260 1.00 . A A . 163 ILE N 1 1
2 5656 1 1 163 ILE O O 14.078 -4.015 3.758 1.00 . A A . 163 ILE O 1 1
2 5657 1 1 164 THR C C 16.060 -6.808 4.532 1.00 . A A . 164 THR C 1 1
2 5658 1 1 164 THR CA C 14.949 -6.142 5.324 1.00 . A A . 164 THR CA 1 1
2 5659 1 1 164 THR CB C 14.707 -6.909 6.641 1.00 . A A . 164 THR CB 1 1
2 5660 1 1 164 THR CG2 C 15.962 -7.639 7.104 1.00 . A A . 164 THR CG2 1 1
2 5661 1 1 164 THR H H 13.160 -6.885 4.502 1.00 . A A . 164 THR H 1 1
2 5662 1 1 164 THR HA H 15.235 -5.126 5.558 1.00 . A A . 164 THR HA 1 1
2 5663 1 1 164 THR HB H 13.937 -7.641 6.463 1.00 . A A . 164 THR HB 1 1
2 5664 1 1 164 THR HG1 H 13.983 -6.514 8.438 1.00 . A A . 164 THR HG1 1 1
2 5665 1 1 164 THR HG21 H 16.728 -6.921 7.349 1.00 . A A . 164 THR HG21 1 1
2 5666 1 1 164 THR HG22 H 16.312 -8.281 6.300 1.00 . A A . 164 THR HG22 1 1
2 5667 1 1 164 THR HG23 H 15.732 -8.240 7.971 1.00 . A A . 164 THR HG23 1 1
2 5668 1 1 164 THR N N 13.743 -6.103 4.514 1.00 . A A . 164 THR N 1 1
2 5669 1 1 164 THR O O 15.952 -7.993 4.201 1.00 . A A . 164 THR O 1 1
2 5670 1 1 164 THR OG1 O 14.244 -6.012 7.653 1.00 . A A . 164 THR OG1 1 1
2 5671 1 1 165 VAL C C 19.454 -6.789 4.120 1.00 . A A . 165 VAL C 1 1
2 5672 1 1 165 VAL CA C 18.162 -6.512 3.350 1.00 . A A . 165 VAL CA 1 1
2 5673 1 1 165 VAL CB C 18.436 -5.487 2.234 1.00 . A A . 165 VAL CB 1 1
2 5674 1 1 165 VAL CG1 C 19.318 -6.084 1.160 1.00 . A A . 165 VAL CG1 1 1
2 5675 1 1 165 VAL CG2 C 17.132 -4.972 1.640 1.00 . A A . 165 VAL CG2 1 1
2 5676 1 1 165 VAL H H 17.173 -5.141 4.599 1.00 . A A . 165 VAL H 1 1
2 5677 1 1 165 VAL HA H 17.829 -7.428 2.889 1.00 . A A . 165 VAL HA 1 1
2 5678 1 1 165 VAL HB H 18.960 -4.651 2.670 1.00 . A A . 165 VAL HB 1 1
2 5679 1 1 165 VAL HG11 H 19.538 -5.332 0.419 1.00 . A A . 165 VAL HG11 1 1
2 5680 1 1 165 VAL HG12 H 18.800 -6.908 0.695 1.00 . A A . 165 VAL HG12 1 1
2 5681 1 1 165 VAL HG13 H 20.235 -6.437 1.603 1.00 . A A . 165 VAL HG13 1 1
2 5682 1 1 165 VAL HG21 H 16.553 -4.484 2.412 1.00 . A A . 165 VAL HG21 1 1
2 5683 1 1 165 VAL HG22 H 16.568 -5.799 1.236 1.00 . A A . 165 VAL HG22 1 1
2 5684 1 1 165 VAL HG23 H 17.349 -4.265 0.854 1.00 . A A . 165 VAL HG23 1 1
2 5685 1 1 165 VAL N N 17.108 -6.045 4.226 1.00 . A A . 165 VAL N 1 1
2 5686 1 1 165 VAL O O 20.099 -5.879 4.639 1.00 . A A . 165 VAL O 1 1
2 5687 1 1 166 THR C C 21.755 -9.536 4.019 1.00 . A A . 166 THR C 1 1
2 5688 1 1 166 THR CA C 21.027 -8.492 4.876 1.00 . A A . 166 THR CA 1 1
2 5689 1 1 166 THR CB C 20.703 -9.077 6.265 1.00 . A A . 166 THR CB 1 1
2 5690 1 1 166 THR CG2 C 21.962 -9.562 6.958 1.00 . A A . 166 THR CG2 1 1
2 5691 1 1 166 THR H H 19.215 -8.738 3.809 1.00 . A A . 166 THR H 1 1
2 5692 1 1 166 THR HA H 21.665 -7.629 5.006 1.00 . A A . 166 THR HA 1 1
2 5693 1 1 166 THR HB H 20.032 -9.915 6.138 1.00 . A A . 166 THR HB 1 1
2 5694 1 1 166 THR HG1 H 19.863 -7.308 6.530 1.00 . A A . 166 THR HG1 1 1
2 5695 1 1 166 THR HG21 H 22.635 -8.730 7.100 1.00 . A A . 166 THR HG21 1 1
2 5696 1 1 166 THR HG22 H 22.438 -10.313 6.344 1.00 . A A . 166 THR HG22 1 1
2 5697 1 1 166 THR HG23 H 21.704 -9.987 7.915 1.00 . A A . 166 THR HG23 1 1
2 5698 1 1 166 THR N N 19.806 -8.059 4.205 1.00 . A A . 166 THR N 1 1
2 5699 1 1 166 THR O O 21.392 -10.694 4.018 1.00 . A A . 166 THR O 1 1
2 5700 1 1 166 THR OG1 O 20.059 -8.079 7.073 1.00 . A A . 166 THR OG1 1 1
2 5701 1 1 167 PRO C C 24.103 -11.223 2.594 1.00 . A A . 167 PRO C 1 1
2 5702 1 1 167 PRO CA C 23.356 -9.955 2.183 1.00 . A A . 167 PRO CA 1 1
2 5703 1 1 167 PRO CB C 24.311 -9.006 1.497 1.00 . A A . 167 PRO CB 1 1
2 5704 1 1 167 PRO CD C 23.491 -7.847 3.412 1.00 . A A . 167 PRO CD 1 1
2 5705 1 1 167 PRO CG C 24.704 -8.022 2.544 1.00 . A A . 167 PRO CG 1 1
2 5706 1 1 167 PRO HA H 22.596 -10.237 1.478 1.00 . A A . 167 PRO HA 1 1
2 5707 1 1 167 PRO HB2 H 25.158 -9.564 1.121 1.00 . A A . 167 PRO HB2 1 1
2 5708 1 1 167 PRO HB3 H 23.798 -8.531 0.675 1.00 . A A . 167 PRO HB3 1 1
2 5709 1 1 167 PRO HD2 H 23.781 -7.681 4.439 1.00 . A A . 167 PRO HD2 1 1
2 5710 1 1 167 PRO HD3 H 22.883 -7.030 3.053 1.00 . A A . 167 PRO HD3 1 1
2 5711 1 1 167 PRO HG2 H 25.528 -8.412 3.124 1.00 . A A . 167 PRO HG2 1 1
2 5712 1 1 167 PRO HG3 H 24.977 -7.084 2.085 1.00 . A A . 167 PRO HG3 1 1
2 5713 1 1 167 PRO N N 22.784 -9.132 3.265 1.00 . A A . 167 PRO N 1 1
2 5714 1 1 167 PRO O O 24.386 -11.464 3.765 1.00 . A A . 167 PRO O 1 1
2 5715 1 1 168 ASN C C 26.543 -13.225 1.218 1.00 . A A . 168 ASN C 1 1
2 5716 1 1 168 ASN CA C 25.096 -13.316 1.720 1.00 . A A . 168 ASN CA 1 1
2 5717 1 1 168 ASN CB C 24.309 -14.421 0.965 1.00 . A A . 168 ASN CB 1 1
2 5718 1 1 168 ASN CG C 25.165 -15.354 0.107 1.00 . A A . 168 ASN CG 1 1
2 5719 1 1 168 ASN H H 24.112 -11.756 0.673 1.00 . A A . 168 ASN H 1 1
2 5720 1 1 168 ASN HA H 25.112 -13.557 2.772 1.00 . A A . 168 ASN HA 1 1
2 5721 1 1 168 ASN HB2 H 23.787 -15.026 1.687 1.00 . A A . 168 ASN HB2 1 1
2 5722 1 1 168 ASN HB3 H 23.582 -13.945 0.321 1.00 . A A . 168 ASN HB3 1 1
2 5723 1 1 168 ASN HD21 H 24.921 -14.166 -1.454 1.00 . A A . 168 ASN HD21 1 1
2 5724 1 1 168 ASN HD22 H 25.895 -15.538 -1.742 1.00 . A A . 168 ASN HD22 1 1
2 5725 1 1 168 ASN N N 24.396 -12.031 1.567 1.00 . A A . 168 ASN N 1 1
2 5726 1 1 168 ASN ND2 N 25.342 -14.987 -1.158 1.00 . A A . 168 ASN ND2 1 1
2 5727 1 1 168 ASN O O 27.302 -14.189 1.322 1.00 . A A . 168 ASN O 1 1
2 5728 1 1 168 ASN OD1 O 25.643 -16.386 0.570 1.00 . A A . 168 ASN OD1 1 1
2 5729 1 1 169 THR C C 29.363 -12.484 0.996 1.00 . A A . 169 THR C 1 1
2 5730 1 1 169 THR CA C 28.263 -11.833 0.135 1.00 . A A . 169 THR CA 1 1
2 5731 1 1 169 THR CB C 28.541 -10.334 -0.125 1.00 . A A . 169 THR CB 1 1
2 5732 1 1 169 THR CG2 C 27.501 -9.449 0.526 1.00 . A A . 169 THR CG2 1 1
2 5733 1 1 169 THR H H 26.257 -11.328 0.646 1.00 . A A . 169 THR H 1 1
2 5734 1 1 169 THR HA H 28.283 -12.325 -0.820 1.00 . A A . 169 THR HA 1 1
2 5735 1 1 169 THR HB H 28.478 -10.181 -1.193 1.00 . A A . 169 THR HB 1 1
2 5736 1 1 169 THR HG1 H 30.162 -9.222 -0.237 1.00 . A A . 169 THR HG1 1 1
2 5737 1 1 169 THR HG21 H 27.897 -8.452 0.643 1.00 . A A . 169 THR HG21 1 1
2 5738 1 1 169 THR HG22 H 27.232 -9.853 1.489 1.00 . A A . 169 THR HG22 1 1
2 5739 1 1 169 THR HG23 H 26.626 -9.412 -0.105 1.00 . A A . 169 THR HG23 1 1
2 5740 1 1 169 THR N N 26.912 -12.055 0.681 1.00 . A A . 169 THR N 1 1
2 5741 1 1 169 THR O O 29.316 -12.458 2.214 1.00 . A A . 169 THR O 1 1
2 5742 1 1 169 THR OG1 O 29.850 -9.958 0.305 1.00 . A A . 169 THR OG1 1 1
2 5743 1 1 170 ALA C C 31.952 -14.072 2.061 1.00 . A A . 170 ALA C 1 1
2 5744 1 1 170 ALA CA C 31.132 -14.178 0.778 1.00 . A A . 170 ALA CA 1 1
2 5745 1 1 170 ALA CB C 32.063 -14.640 -0.322 1.00 . A A . 170 ALA CB 1 1
2 5746 1 1 170 ALA H H 30.653 -12.569 -0.514 1.00 . A A . 170 ALA H 1 1
2 5747 1 1 170 ALA HA H 30.413 -14.950 0.919 1.00 . A A . 170 ALA HA 1 1
2 5748 1 1 170 ALA HB1 H 31.528 -14.669 -1.258 1.00 . A A . 170 ALA HB1 1 1
2 5749 1 1 170 ALA HB2 H 32.437 -15.625 -0.088 1.00 . A A . 170 ALA HB2 1 1
2 5750 1 1 170 ALA HB3 H 32.890 -13.948 -0.400 1.00 . A A . 170 ALA HB3 1 1
2 5751 1 1 170 ALA N N 30.385 -12.996 0.324 1.00 . A A . 170 ALA N 1 1
2 5752 1 1 170 ALA O O 32.085 -15.071 2.766 1.00 . A A . 170 ALA O 1 1
2 5753 1 1 171 ILE C C 33.260 -12.061 4.548 1.00 . A A . 171 ILE C 1 1
2 5754 1 1 171 ILE CA C 33.581 -12.940 3.373 1.00 . A A . 171 ILE CA 1 1
2 5755 1 1 171 ILE CB C 34.938 -12.486 2.771 1.00 . A A . 171 ILE CB 1 1
2 5756 1 1 171 ILE CD1 C 36.384 -12.536 0.670 1.00 . A A . 171 ILE CD1 1 1
2 5757 1 1 171 ILE CG1 C 35.113 -13.010 1.342 1.00 . A A . 171 ILE CG1 1 1
2 5758 1 1 171 ILE CG2 C 36.090 -12.984 3.635 1.00 . A A . 171 ILE CG2 1 1
2 5759 1 1 171 ILE H H 32.138 -12.085 2.061 1.00 . A A . 171 ILE H 1 1
2 5760 1 1 171 ILE HA H 33.693 -13.949 3.726 1.00 . A A . 171 ILE HA 1 1
2 5761 1 1 171 ILE HB H 34.968 -11.407 2.768 1.00 . A A . 171 ILE HB 1 1
2 5762 1 1 171 ILE HD11 H 37.238 -12.867 1.242 1.00 . A A . 171 ILE HD11 1 1
2 5763 1 1 171 ILE HD12 H 36.383 -11.457 0.619 1.00 . A A . 171 ILE HD12 1 1
2 5764 1 1 171 ILE HD13 H 36.439 -12.943 -0.327 1.00 . A A . 171 ILE HD13 1 1
2 5765 1 1 171 ILE HG12 H 35.135 -14.090 1.363 1.00 . A A . 171 ILE HG12 1 1
2 5766 1 1 171 ILE HG13 H 34.278 -12.686 0.741 1.00 . A A . 171 ILE HG13 1 1
2 5767 1 1 171 ILE HG21 H 36.098 -14.063 3.639 1.00 . A A . 171 ILE HG21 1 1
2 5768 1 1 171 ILE HG22 H 35.964 -12.622 4.644 1.00 . A A . 171 ILE HG22 1 1
2 5769 1 1 171 ILE HG23 H 37.024 -12.618 3.235 1.00 . A A . 171 ILE HG23 1 1
2 5770 1 1 171 ILE N N 32.500 -12.926 2.398 1.00 . A A . 171 ILE N 1 1
2 5771 1 1 171 ILE O O 32.449 -11.160 4.448 1.00 . A A . 171 ILE O 1 1
2 5772 1 1 172 SER C C 35.096 -11.815 7.626 1.00 . A A . 172 SER C 1 1
2 5773 1 1 172 SER CA C 33.832 -11.540 6.826 1.00 . A A . 172 SER CA 1 1
2 5774 1 1 172 SER CB C 32.565 -11.765 7.652 1.00 . A A . 172 SER CB 1 1
2 5775 1 1 172 SER H H 34.268 -13.279 5.741 1.00 . A A . 172 SER H 1 1
2 5776 1 1 172 SER HA H 33.854 -10.520 6.475 1.00 . A A . 172 SER HA 1 1
2 5777 1 1 172 SER HB2 H 32.653 -11.249 8.591 1.00 . A A . 172 SER HB2 1 1
2 5778 1 1 172 SER HB3 H 31.714 -11.378 7.109 1.00 . A A . 172 SER HB3 1 1
2 5779 1 1 172 SER HG H 31.805 -13.514 7.196 1.00 . A A . 172 SER HG 1 1
2 5780 1 1 172 SER N N 33.833 -12.401 5.674 1.00 . A A . 172 SER N 1 1
2 5781 1 1 172 SER O O 35.055 -12.100 8.822 1.00 . A A . 172 SER O 1 1
2 5782 1 1 172 SER OG O 32.352 -13.144 7.901 1.00 . A A . 172 SER OG 1 1
2 5783 1 1 173 ASP C C 38.517 -10.945 7.380 1.00 . A A . 173 ASP C 1 1
2 5784 1 1 173 ASP CA C 37.522 -12.089 7.507 1.00 . A A . 173 ASP CA 1 1
2 5785 1 1 173 ASP CB C 38.087 -13.330 6.807 1.00 . A A . 173 ASP CB 1 1
2 5786 1 1 173 ASP CG C 39.051 -14.109 7.683 1.00 . A A . 173 ASP CG 1 1
2 5787 1 1 173 ASP H H 36.194 -11.396 6.005 1.00 . A A . 173 ASP H 1 1
2 5788 1 1 173 ASP HA H 37.374 -12.311 8.552 1.00 . A A . 173 ASP HA 1 1
2 5789 1 1 173 ASP HB2 H 37.285 -13.975 6.531 1.00 . A A . 173 ASP HB2 1 1
2 5790 1 1 173 ASP HB3 H 38.613 -13.023 5.915 1.00 . A A . 173 ASP HB3 1 1
2 5791 1 1 173 ASP N N 36.230 -11.718 6.934 1.00 . A A . 173 ASP N 1 1
2 5792 1 1 173 ASP O O 38.174 -9.784 7.612 1.00 . A A . 173 ASP O 1 1
2 5793 1 1 173 ASP OD1 O 38.588 -14.953 8.479 1.00 . A A . 173 ASP OD1 1 1
2 5794 1 1 173 ASP OD2 O 40.271 -13.877 7.584 1.00 . A A . 173 ASP OD2 1 1
2 5795 1 1 174 ILE C C 40.622 -9.258 5.896 1.00 . A A . 174 ILE C 1 1
2 5796 1 1 174 ILE CA C 40.847 -10.329 6.968 1.00 . A A . 174 ILE CA 1 1
2 5797 1 1 174 ILE CB C 42.198 -11.050 6.728 1.00 . A A . 174 ILE CB 1 1
2 5798 1 1 174 ILE CD1 C 43.553 -9.348 8.060 1.00 . A A . 174 ILE CD1 1 1
2 5799 1 1 174 ILE CG1 C 43.365 -10.058 6.738 1.00 . A A . 174 ILE CG1 1 1
2 5800 1 1 174 ILE CG2 C 42.174 -11.827 5.419 1.00 . A A . 174 ILE CG2 1 1
2 5801 1 1 174 ILE H H 39.911 -12.234 6.773 1.00 . A A . 174 ILE H 1 1
2 5802 1 1 174 ILE HA H 40.893 -9.846 7.933 1.00 . A A . 174 ILE HA 1 1
2 5803 1 1 174 ILE HB H 42.337 -11.759 7.527 1.00 . A A . 174 ILE HB 1 1
2 5804 1 1 174 ILE HD11 H 44.426 -8.714 8.007 1.00 . A A . 174 ILE HD11 1 1
2 5805 1 1 174 ILE HD12 H 43.686 -10.079 8.844 1.00 . A A . 174 ILE HD12 1 1
2 5806 1 1 174 ILE HD13 H 42.683 -8.746 8.273 1.00 . A A . 174 ILE HD13 1 1
2 5807 1 1 174 ILE HG12 H 44.280 -10.588 6.516 1.00 . A A . 174 ILE HG12 1 1
2 5808 1 1 174 ILE HG13 H 43.198 -9.308 5.979 1.00 . A A . 174 ILE HG13 1 1
2 5809 1 1 174 ILE HG21 H 41.389 -12.568 5.454 1.00 . A A . 174 ILE HG21 1 1
2 5810 1 1 174 ILE HG22 H 43.126 -12.316 5.274 1.00 . A A . 174 ILE HG22 1 1
2 5811 1 1 174 ILE HG23 H 41.990 -11.147 4.601 1.00 . A A . 174 ILE HG23 1 1
2 5812 1 1 174 ILE N N 39.743 -11.289 7.009 1.00 . A A . 174 ILE N 1 1
2 5813 1 1 174 ILE O O 41.118 -8.137 6.015 1.00 . A A . 174 ILE O 1 1
2 5814 1 1 175 PHE C C 37.945 -8.960 3.544 1.00 . A A . 175 PHE C 1 1
2 5815 1 1 175 PHE CA C 39.346 -8.568 3.969 1.00 . A A . 175 PHE CA 1 1
2 5816 1 1 175 PHE CB C 40.258 -8.419 2.745 1.00 . A A . 175 PHE CB 1 1
2 5817 1 1 175 PHE CD1 C 39.924 -5.995 2.186 1.00 . A A . 175 PHE CD1 1 1
2 5818 1 1 175 PHE CD2 C 39.357 -7.625 0.541 1.00 . A A . 175 PHE CD2 1 1
2 5819 1 1 175 PHE CE1 C 39.536 -4.987 1.324 1.00 . A A . 175 PHE CE1 1 1
2 5820 1 1 175 PHE CE2 C 38.968 -6.620 -0.325 1.00 . A A . 175 PHE CE2 1 1
2 5821 1 1 175 PHE CG C 39.840 -7.324 1.804 1.00 . A A . 175 PHE CG 1 1
2 5822 1 1 175 PHE CZ C 39.058 -5.300 0.068 1.00 . A A . 175 PHE CZ 1 1
2 5823 1 1 175 PHE H H 39.633 -10.527 4.708 1.00 . A A . 175 PHE H 1 1
2 5824 1 1 175 PHE HA H 39.306 -7.632 4.504 1.00 . A A . 175 PHE HA 1 1
2 5825 1 1 175 PHE HB2 H 41.261 -8.204 3.078 1.00 . A A . 175 PHE HB2 1 1
2 5826 1 1 175 PHE HB3 H 40.260 -9.348 2.194 1.00 . A A . 175 PHE HB3 1 1
2 5827 1 1 175 PHE HD1 H 40.298 -5.749 3.168 1.00 . A A . 175 PHE HD1 1 1
2 5828 1 1 175 PHE HD2 H 39.285 -8.657 0.235 1.00 . A A . 175 PHE HD2 1 1
2 5829 1 1 175 PHE HE1 H 39.607 -3.955 1.634 1.00 . A A . 175 PHE HE1 1 1
2 5830 1 1 175 PHE HE2 H 38.594 -6.869 -1.307 1.00 . A A . 175 PHE HE2 1 1
2 5831 1 1 175 PHE HZ H 38.754 -4.513 -0.608 1.00 . A A . 175 PHE HZ 1 1
2 5832 1 1 175 PHE N N 39.858 -9.586 4.867 1.00 . A A . 175 PHE N 1 1
2 5833 1 1 175 PHE O O 37.641 -10.143 3.398 1.00 . A A . 175 PHE O 1 1
2 5834 1 1 176 ASN C C 35.474 -8.202 1.502 1.00 . A A . 176 ASN C 1 1
2 5835 1 1 176 ASN CA C 35.714 -8.251 3.012 1.00 . A A . 176 ASN CA 1 1
2 5836 1 1 176 ASN CB C 34.757 -7.297 3.719 1.00 . A A . 176 ASN CB 1 1
2 5837 1 1 176 ASN CG C 33.418 -7.959 3.975 1.00 . A A . 176 ASN CG 1 1
2 5838 1 1 176 ASN H H 37.381 -7.046 3.498 1.00 . A A . 176 ASN H 1 1
2 5839 1 1 176 ASN HA H 35.496 -9.252 3.349 1.00 . A A . 176 ASN HA 1 1
2 5840 1 1 176 ASN HB2 H 35.184 -6.998 4.666 1.00 . A A . 176 ASN HB2 1 1
2 5841 1 1 176 ASN HB3 H 34.599 -6.425 3.102 1.00 . A A . 176 ASN HB3 1 1
2 5842 1 1 176 ASN HD21 H 33.949 -9.501 2.845 1.00 . A A . 176 ASN HD21 1 1
2 5843 1 1 176 ASN HD22 H 32.397 -9.648 3.594 1.00 . A A . 176 ASN HD22 1 1
2 5844 1 1 176 ASN N N 37.086 -7.978 3.376 1.00 . A A . 176 ASN N 1 1
2 5845 1 1 176 ASN ND2 N 33.232 -9.141 3.399 1.00 . A A . 176 ASN ND2 1 1
2 5846 1 1 176 ASN O O 36.075 -7.399 0.796 1.00 . A A . 176 ASN O 1 1
2 5847 1 1 176 ASN OD1 O 32.563 -7.425 4.669 1.00 . A A . 176 ASN OD1 1 1
2 5848 1 1 177 THR C C 32.691 -7.970 -0.063 1.00 . A A . 177 THR C 1 1
2 5849 1 1 177 THR CA C 33.929 -8.868 -0.270 1.00 . A A . 177 THR CA 1 1
2 5850 1 1 177 THR CB C 33.576 -10.192 -0.973 1.00 . A A . 177 THR CB 1 1
2 5851 1 1 177 THR CG2 C 32.617 -10.993 -0.140 1.00 . A A . 177 THR CG2 1 1
2 5852 1 1 177 THR H H 34.398 -9.889 1.521 1.00 . A A . 177 THR H 1 1
2 5853 1 1 177 THR HA H 34.629 -8.331 -0.898 1.00 . A A . 177 THR HA 1 1
2 5854 1 1 177 THR HB H 34.483 -10.766 -1.092 1.00 . A A . 177 THR HB 1 1
2 5855 1 1 177 THR HG1 H 33.309 -9.097 -2.593 1.00 . A A . 177 THR HG1 1 1
2 5856 1 1 177 THR HG21 H 32.432 -11.945 -0.614 1.00 . A A . 177 THR HG21 1 1
2 5857 1 1 177 THR HG22 H 31.686 -10.452 -0.042 1.00 . A A . 177 THR HG22 1 1
2 5858 1 1 177 THR HG23 H 33.044 -11.151 0.835 1.00 . A A . 177 THR HG23 1 1
2 5859 1 1 177 THR N N 34.586 -9.072 1.022 1.00 . A A . 177 THR N 1 1
2 5860 1 1 177 THR O O 31.983 -7.647 -1.005 1.00 . A A . 177 THR O 1 1
2 5861 1 1 177 THR OG1 O 33.009 -9.951 -2.264 1.00 . A A . 177 THR OG1 1 1
2 5862 1 1 178 LYS C C 30.109 -7.460 2.182 1.00 . A A . 178 LYS C 1 1
2 5863 1 1 178 LYS CA C 31.432 -6.755 1.807 1.00 . A A . 178 LYS CA 1 1
2 5864 1 1 178 LYS CB C 31.198 -5.501 0.915 1.00 . A A . 178 LYS CB 1 1
2 5865 1 1 178 LYS CD C 30.454 -4.594 -1.338 1.00 . A A . 178 LYS CD 1 1
2 5866 1 1 178 LYS CE C 29.804 -3.276 -0.938 1.00 . A A . 178 LYS CE 1 1
2 5867 1 1 178 LYS CG C 30.262 -5.684 -0.289 1.00 . A A . 178 LYS CG 1 1
2 5868 1 1 178 LYS H H 33.038 -8.114 1.877 1.00 . A A . 178 LYS H 1 1
2 5869 1 1 178 LYS HA H 31.858 -6.404 2.738 1.00 . A A . 178 LYS HA 1 1
2 5870 1 1 178 LYS HB2 H 30.786 -4.719 1.537 1.00 . A A . 178 LYS HB2 1 1
2 5871 1 1 178 LYS HB3 H 32.156 -5.169 0.543 1.00 . A A . 178 LYS HB3 1 1
2 5872 1 1 178 LYS HD2 H 31.510 -4.430 -1.480 1.00 . A A . 178 LYS HD2 1 1
2 5873 1 1 178 LYS HD3 H 30.017 -4.929 -2.268 1.00 . A A . 178 LYS HD3 1 1
2 5874 1 1 178 LYS HE2 H 30.099 -3.036 0.073 1.00 . A A . 178 LYS HE2 1 1
2 5875 1 1 178 LYS HE3 H 30.153 -2.503 -1.606 1.00 . A A . 178 LYS HE3 1 1
2 5876 1 1 178 LYS HG2 H 30.464 -6.642 -0.743 1.00 . A A . 178 LYS HG2 1 1
2 5877 1 1 178 LYS HG3 H 29.240 -5.660 0.059 1.00 . A A . 178 LYS HG3 1 1
2 5878 1 1 178 LYS HZ1 H 27.902 -2.428 -0.736 1.00 . A A . 178 LYS HZ1 1 1
2 5879 1 1 178 LYS HZ2 H 27.955 -4.080 -0.372 1.00 . A A . 178 LYS HZ2 1 1
2 5880 1 1 178 LYS HZ3 H 28.019 -3.566 -1.978 1.00 . A A . 178 LYS HZ3 1 1
2 5881 1 1 178 LYS N N 32.458 -7.669 1.231 1.00 . A A . 178 LYS N 1 1
2 5882 1 1 178 LYS NZ N 28.319 -3.344 -1.008 1.00 . A A . 178 LYS NZ 1 1
2 5883 1 1 178 LYS O O 29.012 -7.035 1.816 1.00 . A A . 178 LYS O 1 1
2 5884 1 1 179 ASP C C 28.369 -8.426 4.747 1.00 . A A . 179 ASP C 1 1
2 5885 1 1 179 ASP CA C 29.081 -9.161 3.619 1.00 . A A . 179 ASP CA 1 1
2 5886 1 1 179 ASP CB C 29.561 -10.521 4.136 1.00 . A A . 179 ASP CB 1 1
2 5887 1 1 179 ASP CG C 28.621 -11.173 5.140 1.00 . A A . 179 ASP CG 1 1
2 5888 1 1 179 ASP H H 31.116 -8.608 3.486 1.00 . A A . 179 ASP H 1 1
2 5889 1 1 179 ASP HA H 28.398 -9.316 2.802 1.00 . A A . 179 ASP HA 1 1
2 5890 1 1 179 ASP HB2 H 29.662 -11.191 3.296 1.00 . A A . 179 ASP HB2 1 1
2 5891 1 1 179 ASP HB3 H 30.526 -10.401 4.598 1.00 . A A . 179 ASP HB3 1 1
2 5892 1 1 179 ASP N N 30.230 -8.413 3.119 1.00 . A A . 179 ASP N 1 1
2 5893 1 1 179 ASP O O 27.217 -8.726 5.057 1.00 . A A . 179 ASP O 1 1
2 5894 1 1 179 ASP OD1 O 27.647 -11.830 4.718 1.00 . A A . 179 ASP OD1 1 1
2 5895 1 1 179 ASP OD2 O 28.870 -11.052 6.362 1.00 . A A . 179 ASP OD2 1 1
2 5896 1 1 180 TRP C C 27.954 -5.330 6.089 1.00 . A A . 180 TRP C 1 1
2 5897 1 1 180 TRP CA C 28.395 -6.742 6.444 1.00 . A A . 180 TRP CA 1 1
2 5898 1 1 180 TRP CB C 29.315 -6.754 7.677 1.00 . A A . 180 TRP CB 1 1
2 5899 1 1 180 TRP CD1 C 30.751 -4.668 7.351 1.00 . A A . 180 TRP CD1 1 1
2 5900 1 1 180 TRP CD2 C 31.928 -6.558 7.538 1.00 . A A . 180 TRP CD2 1 1
2 5901 1 1 180 TRP CE2 C 32.817 -5.486 7.361 1.00 . A A . 180 TRP CE2 1 1
2 5902 1 1 180 TRP CE3 C 32.453 -7.847 7.685 1.00 . A A . 180 TRP CE3 1 1
2 5903 1 1 180 TRP CG C 30.603 -6.010 7.514 1.00 . A A . 180 TRP CG 1 1
2 5904 1 1 180 TRP CH2 C 34.681 -6.918 7.471 1.00 . A A . 180 TRP CH2 1 1
2 5905 1 1 180 TRP CZ2 C 34.189 -5.652 7.323 1.00 . A A . 180 TRP CZ2 1 1
2 5906 1 1 180 TRP CZ3 C 33.826 -8.012 7.650 1.00 . A A . 180 TRP CZ3 1 1
2 5907 1 1 180 TRP H H 29.875 -7.129 4.978 1.00 . A A . 180 TRP H 1 1
2 5908 1 1 180 TRP HA H 27.505 -7.303 6.690 1.00 . A A . 180 TRP HA 1 1
2 5909 1 1 180 TRP HB2 H 28.787 -6.312 8.508 1.00 . A A . 180 TRP HB2 1 1
2 5910 1 1 180 TRP HB3 H 29.552 -7.779 7.920 1.00 . A A . 180 TRP HB3 1 1
2 5911 1 1 180 TRP HD1 H 29.931 -3.967 7.297 1.00 . A A . 180 TRP HD1 1 1
2 5912 1 1 180 TRP HE1 H 32.437 -3.443 7.119 1.00 . A A . 180 TRP HE1 1 1
2 5913 1 1 180 TRP HE3 H 31.808 -8.701 7.824 1.00 . A A . 180 TRP HE3 1 1
2 5914 1 1 180 TRP HH2 H 35.748 -7.091 7.449 1.00 . A A . 180 TRP HH2 1 1
2 5915 1 1 180 TRP HZ2 H 34.851 -4.814 7.181 1.00 . A A . 180 TRP HZ2 1 1
2 5916 1 1 180 TRP HZ3 H 34.253 -8.998 7.762 1.00 . A A . 180 TRP HZ3 1 1
2 5917 1 1 180 TRP N N 29.000 -7.413 5.311 1.00 . A A . 180 TRP N 1 1
2 5918 1 1 180 TRP NE1 N 32.077 -4.349 7.248 1.00 . A A . 180 TRP NE1 1 1
2 5919 1 1 180 TRP O O 27.653 -4.528 6.973 1.00 . A A . 180 TRP O 1 1
2 5920 1 1 181 ARG C C 25.793 -3.934 4.549 1.00 . A A . 181 ARG C 1 1
2 5921 1 1 181 ARG CA C 27.289 -3.764 4.379 1.00 . A A . 181 ARG CA 1 1
2 5922 1 1 181 ARG CB C 27.605 -3.457 2.919 1.00 . A A . 181 ARG CB 1 1
2 5923 1 1 181 ARG CD C 30.042 -2.727 2.816 1.00 . A A . 181 ARG CD 1 1
2 5924 1 1 181 ARG CG C 29.018 -3.814 2.500 1.00 . A A . 181 ARG CG 1 1
2 5925 1 1 181 ARG CZ C 31.486 -2.234 4.751 1.00 . A A . 181 ARG CZ 1 1
2 5926 1 1 181 ARG H H 28.261 -5.645 4.123 1.00 . A A . 181 ARG H 1 1
2 5927 1 1 181 ARG HA H 27.635 -2.953 5.013 1.00 . A A . 181 ARG HA 1 1
2 5928 1 1 181 ARG HB2 H 26.919 -4.009 2.294 1.00 . A A . 181 ARG HB2 1 1
2 5929 1 1 181 ARG HB3 H 27.458 -2.400 2.749 1.00 . A A . 181 ARG HB3 1 1
2 5930 1 1 181 ARG HD2 H 30.969 -2.978 2.327 1.00 . A A . 181 ARG HD2 1 1
2 5931 1 1 181 ARG HD3 H 29.678 -1.791 2.422 1.00 . A A . 181 ARG HD3 1 1
2 5932 1 1 181 ARG HE H 29.542 -2.638 4.852 1.00 . A A . 181 ARG HE 1 1
2 5933 1 1 181 ARG HG2 H 29.311 -4.716 3.011 1.00 . A A . 181 ARG HG2 1 1
2 5934 1 1 181 ARG HG3 H 29.019 -3.992 1.435 1.00 . A A . 181 ARG HG3 1 1
2 5935 1 1 181 ARG HH11 H 32.515 -2.572 3.035 1.00 . A A . 181 ARG HH11 1 1
2 5936 1 1 181 ARG HH12 H 33.472 -2.053 4.384 1.00 . A A . 181 ARG HH12 1 1
2 5937 1 1 181 ARG HH21 H 30.769 -1.865 6.614 1.00 . A A . 181 ARG HH21 1 1
2 5938 1 1 181 ARG HH22 H 32.475 -1.619 6.408 1.00 . A A . 181 ARG HH22 1 1
2 5939 1 1 181 ARG N N 27.908 -5.017 4.797 1.00 . A A . 181 ARG N 1 1
2 5940 1 1 181 ARG NE N 30.302 -2.566 4.245 1.00 . A A . 181 ARG NE 1 1
2 5941 1 1 181 ARG NH1 N 32.576 -2.287 3.996 1.00 . A A . 181 ARG NH1 1 1
2 5942 1 1 181 ARG NH2 N 31.585 -1.882 6.025 1.00 . A A . 181 ARG NH2 1 1
2 5943 1 1 181 ARG O O 25.252 -4.992 4.224 1.00 . A A . 181 ARG O 1 1
2 5944 1 1 182 LEU C C 22.897 -2.387 4.232 1.00 . A A . 182 LEU C 1 1
2 5945 1 1 182 LEU CA C 23.696 -3.068 5.317 1.00 . A A . 182 LEU CA 1 1
2 5946 1 1 182 LEU CB C 23.337 -2.521 6.703 1.00 . A A . 182 LEU CB 1 1
2 5947 1 1 182 LEU CD1 C 23.499 -2.693 9.197 1.00 . A A . 182 LEU CD1 1 1
2 5948 1 1 182 LEU CD2 C 23.123 -4.749 7.833 1.00 . A A . 182 LEU CD2 1 1
2 5949 1 1 182 LEU CG C 23.798 -3.385 7.878 1.00 . A A . 182 LEU CG 1 1
2 5950 1 1 182 LEU H H 25.566 -2.068 5.217 1.00 . A A . 182 LEU H 1 1
2 5951 1 1 182 LEU HA H 23.470 -4.123 5.291 1.00 . A A . 182 LEU HA 1 1
2 5952 1 1 182 LEU HB2 H 23.782 -1.544 6.806 1.00 . A A . 182 LEU HB2 1 1
2 5953 1 1 182 LEU HB3 H 22.264 -2.418 6.760 1.00 . A A . 182 LEU HB3 1 1
2 5954 1 1 182 LEU HD11 H 24.012 -1.743 9.229 1.00 . A A . 182 LEU HD11 1 1
2 5955 1 1 182 LEU HD12 H 23.839 -3.313 10.013 1.00 . A A . 182 LEU HD12 1 1
2 5956 1 1 182 LEU HD13 H 22.435 -2.531 9.286 1.00 . A A . 182 LEU HD13 1 1
2 5957 1 1 182 LEU HD21 H 23.414 -5.265 6.930 1.00 . A A . 182 LEU HD21 1 1
2 5958 1 1 182 LEU HD22 H 22.051 -4.620 7.844 1.00 . A A . 182 LEU HD22 1 1
2 5959 1 1 182 LEU HD23 H 23.425 -5.328 8.693 1.00 . A A . 182 LEU HD23 1 1
2 5960 1 1 182 LEU HG H 24.866 -3.536 7.811 1.00 . A A . 182 LEU HG 1 1
2 5961 1 1 182 LEU N N 25.118 -2.922 5.047 1.00 . A A . 182 LEU N 1 1
2 5962 1 1 182 LEU O O 23.441 -1.587 3.485 1.00 . A A . 182 LEU O 1 1
2 5963 1 1 183 THR C C 19.302 -2.315 3.438 1.00 . A A . 183 THR C 1 1
2 5964 1 1 183 THR CA C 20.784 -2.206 3.052 1.00 . A A . 183 THR CA 1 1
2 5965 1 1 183 THR CB C 21.047 -2.982 1.736 1.00 . A A . 183 THR CB 1 1
2 5966 1 1 183 THR CG2 C 20.275 -2.385 0.581 1.00 . A A . 183 THR CG2 1 1
2 5967 1 1 183 THR H H 21.227 -3.327 4.784 1.00 . A A . 183 THR H 1 1
2 5968 1 1 183 THR HA H 21.033 -1.171 2.899 1.00 . A A . 183 THR HA 1 1
2 5969 1 1 183 THR HB H 20.727 -4.002 1.869 1.00 . A A . 183 THR HB 1 1
2 5970 1 1 183 THR HG1 H 22.931 -2.493 2.101 1.00 . A A . 183 THR HG1 1 1
2 5971 1 1 183 THR HG21 H 19.216 -2.465 0.777 1.00 . A A . 183 THR HG21 1 1
2 5972 1 1 183 THR HG22 H 20.514 -2.917 -0.326 1.00 . A A . 183 THR HG22 1 1
2 5973 1 1 183 THR HG23 H 20.542 -1.344 0.471 1.00 . A A . 183 THR HG23 1 1
2 5974 1 1 183 THR N N 21.621 -2.719 4.125 1.00 . A A . 183 THR N 1 1
2 5975 1 1 183 THR O O 18.885 -3.315 4.011 1.00 . A A . 183 THR O 1 1
2 5976 1 1 183 THR OG1 O 22.446 -2.974 1.415 1.00 . A A . 183 THR OG1 1 1
2 5977 1 1 184 LEU C C 16.299 -0.601 2.374 1.00 . A A . 184 LEU C 1 1
2 5978 1 1 184 LEU CA C 17.100 -1.290 3.481 1.00 . A A . 184 LEU CA 1 1
2 5979 1 1 184 LEU CB C 16.811 -0.656 4.838 1.00 . A A . 184 LEU CB 1 1
2 5980 1 1 184 LEU CD1 C 15.581 -0.887 7.009 1.00 . A A . 184 LEU CD1 1 1
2 5981 1 1 184 LEU CD2 C 14.305 -0.428 4.920 1.00 . A A . 184 LEU CD2 1 1
2 5982 1 1 184 LEU CG C 15.519 -1.132 5.510 1.00 . A A . 184 LEU CG 1 1
2 5983 1 1 184 LEU H H 18.922 -0.452 2.817 1.00 . A A . 184 LEU H 1 1
2 5984 1 1 184 LEU HA H 16.803 -2.327 3.516 1.00 . A A . 184 LEU HA 1 1
2 5985 1 1 184 LEU HB2 H 17.640 -0.877 5.492 1.00 . A A . 184 LEU HB2 1 1
2 5986 1 1 184 LEU HB3 H 16.751 0.414 4.709 1.00 . A A . 184 LEU HB3 1 1
2 5987 1 1 184 LEU HD11 H 15.697 0.169 7.197 1.00 . A A . 184 LEU HD11 1 1
2 5988 1 1 184 LEU HD12 H 16.421 -1.423 7.426 1.00 . A A . 184 LEU HD12 1 1
2 5989 1 1 184 LEU HD13 H 14.668 -1.237 7.468 1.00 . A A . 184 LEU HD13 1 1
2 5990 1 1 184 LEU HD21 H 14.391 0.636 5.081 1.00 . A A . 184 LEU HD21 1 1
2 5991 1 1 184 LEU HD22 H 13.410 -0.793 5.398 1.00 . A A . 184 LEU HD22 1 1
2 5992 1 1 184 LEU HD23 H 14.252 -0.629 3.859 1.00 . A A . 184 LEU HD23 1 1
2 5993 1 1 184 LEU HG H 15.409 -2.197 5.343 1.00 . A A . 184 LEU HG 1 1
2 5994 1 1 184 LEU N N 18.531 -1.257 3.205 1.00 . A A . 184 LEU N 1 1
2 5995 1 1 184 LEU O O 16.600 0.519 1.978 1.00 . A A . 184 LEU O 1 1
2 5996 1 1 185 GLN C C 13.053 -1.340 0.932 1.00 . A A . 185 GLN C 1 1
2 5997 1 1 185 GLN CA C 14.398 -0.683 0.867 1.00 . A A . 185 GLN CA 1 1
2 5998 1 1 185 GLN CB C 14.973 -0.831 -0.539 1.00 . A A . 185 GLN CB 1 1
2 5999 1 1 185 GLN CD C 17.113 -2.013 -1.043 1.00 . A A . 185 GLN CD 1 1
2 6000 1 1 185 GLN CG C 15.630 -2.168 -0.813 1.00 . A A . 185 GLN CG 1 1
2 6001 1 1 185 GLN H H 15.086 -2.171 2.207 1.00 . A A . 185 GLN H 1 1
2 6002 1 1 185 GLN HA H 14.272 0.369 1.091 1.00 . A A . 185 GLN HA 1 1
2 6003 1 1 185 GLN HB2 H 14.172 -0.702 -1.252 1.00 . A A . 185 GLN HB2 1 1
2 6004 1 1 185 GLN HB3 H 15.704 -0.056 -0.697 1.00 . A A . 185 GLN HB3 1 1
2 6005 1 1 185 GLN HE21 H 17.161 -0.475 0.215 1.00 . A A . 185 GLN HE21 1 1
2 6006 1 1 185 GLN HE22 H 18.665 -0.888 -0.515 1.00 . A A . 185 GLN HE22 1 1
2 6007 1 1 185 GLN HG2 H 15.474 -2.817 0.038 1.00 . A A . 185 GLN HG2 1 1
2 6008 1 1 185 GLN HG3 H 15.184 -2.606 -1.692 1.00 . A A . 185 GLN HG3 1 1
2 6009 1 1 185 GLN N N 15.277 -1.265 1.877 1.00 . A A . 185 GLN N 1 1
2 6010 1 1 185 GLN NE2 N 17.706 -1.028 -0.381 1.00 . A A . 185 GLN NE2 1 1
2 6011 1 1 185 GLN O O 12.844 -2.212 1.766 1.00 . A A . 185 GLN O 1 1
2 6012 1 1 185 GLN OE1 O 17.721 -2.772 -1.794 1.00 . A A . 185 GLN OE1 1 1
2 6013 1 1 186 LYS C C 9.917 -0.821 -0.978 1.00 . A A . 186 LYS C 1 1
2 6014 1 1 186 LYS CA C 10.811 -1.489 0.039 1.00 . A A . 186 LYS CA 1 1
2 6015 1 1 186 LYS CB C 10.164 -1.468 1.427 1.00 . A A . 186 LYS CB 1 1
2 6016 1 1 186 LYS CD C 8.745 0.639 1.301 1.00 . A A . 186 LYS CD 1 1
2 6017 1 1 186 LYS CE C 9.230 1.987 0.809 1.00 . A A . 186 LYS CE 1 1
2 6018 1 1 186 LYS CG C 9.885 -0.094 2.014 1.00 . A A . 186 LYS CG 1 1
2 6019 1 1 186 LYS H H 12.379 -0.210 -0.578 1.00 . A A . 186 LYS H 1 1
2 6020 1 1 186 LYS HA H 10.925 -2.509 -0.265 1.00 . A A . 186 LYS HA 1 1
2 6021 1 1 186 LYS HB2 H 9.227 -1.998 1.371 1.00 . A A . 186 LYS HB2 1 1
2 6022 1 1 186 LYS HB3 H 10.816 -1.995 2.110 1.00 . A A . 186 LYS HB3 1 1
2 6023 1 1 186 LYS HD2 H 8.398 0.043 0.460 1.00 . A A . 186 LYS HD2 1 1
2 6024 1 1 186 LYS HD3 H 7.933 0.791 1.997 1.00 . A A . 186 LYS HD3 1 1
2 6025 1 1 186 LYS HE2 H 10.199 1.838 0.337 1.00 . A A . 186 LYS HE2 1 1
2 6026 1 1 186 LYS HE3 H 8.544 2.391 0.076 1.00 . A A . 186 LYS HE3 1 1
2 6027 1 1 186 LYS HG2 H 9.623 -0.210 3.054 1.00 . A A . 186 LYS HG2 1 1
2 6028 1 1 186 LYS HG3 H 10.785 0.488 1.934 1.00 . A A . 186 LYS HG3 1 1
2 6029 1 1 186 LYS HZ1 H 9.735 3.846 1.626 1.00 . A A . 186 LYS HZ1 1 1
2 6030 1 1 186 LYS HZ2 H 9.964 2.554 2.685 1.00 . A A . 186 LYS HZ2 1 1
2 6031 1 1 186 LYS HZ3 H 8.395 3.119 2.362 1.00 . A A . 186 LYS HZ3 1 1
2 6032 1 1 186 LYS N N 12.143 -0.915 0.065 1.00 . A A . 186 LYS N 1 1
2 6033 1 1 186 LYS NZ N 9.345 2.941 1.948 1.00 . A A . 186 LYS NZ 1 1
2 6034 1 1 186 LYS O O 10.265 0.216 -1.547 1.00 . A A . 186 LYS O 1 1
2 6035 1 1 187 GLU C C 6.609 -0.346 -1.474 1.00 . A A . 187 GLU C 1 1
2 6036 1 1 187 GLU CA C 7.809 -0.971 -2.170 1.00 . A A . 187 GLU CA 1 1
2 6037 1 1 187 GLU CB C 7.356 -2.156 -3.030 1.00 . A A . 187 GLU CB 1 1
2 6038 1 1 187 GLU CD C 9.507 -2.660 -4.295 1.00 . A A . 187 GLU CD 1 1
2 6039 1 1 187 GLU CG C 8.456 -3.170 -3.330 1.00 . A A . 187 GLU CG 1 1
2 6040 1 1 187 GLU H H 8.497 -2.158 -0.578 1.00 . A A . 187 GLU H 1 1
2 6041 1 1 187 GLU HA H 8.293 -0.232 -2.792 1.00 . A A . 187 GLU HA 1 1
2 6042 1 1 187 GLU HB2 H 6.559 -2.668 -2.517 1.00 . A A . 187 GLU HB2 1 1
2 6043 1 1 187 GLU HB3 H 6.981 -1.778 -3.970 1.00 . A A . 187 GLU HB3 1 1
2 6044 1 1 187 GLU HG2 H 8.944 -3.431 -2.404 1.00 . A A . 187 GLU HG2 1 1
2 6045 1 1 187 GLU HG3 H 8.000 -4.053 -3.753 1.00 . A A . 187 GLU HG3 1 1
2 6046 1 1 187 GLU N N 8.747 -1.416 -1.166 1.00 . A A . 187 GLU N 1 1
2 6047 1 1 187 GLU O O 5.882 -1.020 -0.769 1.00 . A A . 187 GLU O 1 1
2 6048 1 1 187 GLU OE1 O 10.507 -2.064 -3.843 1.00 . A A . 187 GLU OE1 1 1
2 6049 1 1 187 GLU OE2 O 9.348 -2.879 -5.517 1.00 . A A . 187 GLU OE2 1 1
2 6050 1 1 188 GLU C C 4.260 2.018 -1.998 1.00 . A A . 188 GLU C 1 1
2 6051 1 1 188 GLU CA C 5.321 1.623 -0.980 1.00 . A A . 188 GLU CA 1 1
2 6052 1 1 188 GLU CB C 5.848 2.847 -0.237 1.00 . A A . 188 GLU CB 1 1
2 6053 1 1 188 GLU CD C 5.609 4.003 1.970 1.00 . A A . 188 GLU CD 1 1
2 6054 1 1 188 GLU CG C 4.879 3.461 0.756 1.00 . A A . 188 GLU CG 1 1
2 6055 1 1 188 GLU H H 7.045 1.449 -2.184 1.00 . A A . 188 GLU H 1 1
2 6056 1 1 188 GLU HA H 4.887 0.943 -0.272 1.00 . A A . 188 GLU HA 1 1
2 6057 1 1 188 GLU HB2 H 6.735 2.560 0.305 1.00 . A A . 188 GLU HB2 1 1
2 6058 1 1 188 GLU HB3 H 6.112 3.603 -0.961 1.00 . A A . 188 GLU HB3 1 1
2 6059 1 1 188 GLU HG2 H 4.353 4.272 0.274 1.00 . A A . 188 GLU HG2 1 1
2 6060 1 1 188 GLU HG3 H 4.174 2.712 1.076 1.00 . A A . 188 GLU HG3 1 1
2 6061 1 1 188 GLU N N 6.427 0.941 -1.629 1.00 . A A . 188 GLU N 1 1
2 6062 1 1 188 GLU O O 4.408 2.992 -2.738 1.00 . A A . 188 GLU O 1 1
2 6063 1 1 188 GLU OE1 O 6.565 3.332 2.436 1.00 . A A . 188 GLU OE1 1 1
2 6064 1 1 188 GLU OE2 O 5.253 5.103 2.437 1.00 . A A . 188 GLU OE2 1 1
2 6065 1 1 189 ILE C C 0.918 2.122 -2.185 1.00 . A A . 189 ILE C 1 1
2 6066 1 1 189 ILE CA C 2.098 1.528 -2.941 1.00 . A A . 189 ILE CA 1 1
2 6067 1 1 189 ILE CB C 1.700 0.230 -3.677 1.00 . A A . 189 ILE CB 1 1
2 6068 1 1 189 ILE CD1 C 1.201 -2.245 -3.271 1.00 . A A . 189 ILE CD1 1 1
2 6069 1 1 189 ILE CG1 C 1.483 -0.894 -2.663 1.00 . A A . 189 ILE CG1 1 1
2 6070 1 1 189 ILE CG2 C 2.779 -0.148 -4.683 1.00 . A A . 189 ILE CG2 1 1
2 6071 1 1 189 ILE H H 3.086 0.519 -1.383 1.00 . A A . 189 ILE H 1 1
2 6072 1 1 189 ILE HA H 2.447 2.249 -3.675 1.00 . A A . 189 ILE HA 1 1
2 6073 1 1 189 ILE HB H 0.784 0.405 -4.214 1.00 . A A . 189 ILE HB 1 1
2 6074 1 1 189 ILE HD11 H 0.349 -2.174 -3.929 1.00 . A A . 189 ILE HD11 1 1
2 6075 1 1 189 ILE HD12 H 0.992 -2.956 -2.486 1.00 . A A . 189 ILE HD12 1 1
2 6076 1 1 189 ILE HD13 H 2.064 -2.573 -3.830 1.00 . A A . 189 ILE HD13 1 1
2 6077 1 1 189 ILE HG12 H 2.367 -0.991 -2.052 1.00 . A A . 189 ILE HG12 1 1
2 6078 1 1 189 ILE HG13 H 0.646 -0.636 -2.029 1.00 . A A . 189 ILE HG13 1 1
2 6079 1 1 189 ILE HG21 H 2.920 0.661 -5.383 1.00 . A A . 189 ILE HG21 1 1
2 6080 1 1 189 ILE HG22 H 2.479 -1.036 -5.217 1.00 . A A . 189 ILE HG22 1 1
2 6081 1 1 189 ILE HG23 H 3.706 -0.338 -4.162 1.00 . A A . 189 ILE HG23 1 1
2 6082 1 1 189 ILE N N 3.174 1.269 -2.016 1.00 . A A . 189 ILE N 1 1
2 6083 1 1 189 ILE O O 0.348 1.501 -1.289 1.00 . A A . 189 ILE O 1 1
2 6084 1 1 190 THR C C -1.540 4.513 -2.768 1.00 . A A . 190 THR C 1 1
2 6085 1 1 190 THR CA C -0.448 4.066 -1.813 1.00 . A A . 190 THR CA 1 1
2 6086 1 1 190 THR CB C 0.133 5.287 -1.078 1.00 . A A . 190 THR CB 1 1
2 6087 1 1 190 THR CG2 C -0.936 5.981 -0.245 1.00 . A A . 190 THR CG2 1 1
2 6088 1 1 190 THR H H 1.029 3.779 -3.285 1.00 . A A . 190 THR H 1 1
2 6089 1 1 190 THR HA H -0.876 3.398 -1.081 1.00 . A A . 190 THR HA 1 1
2 6090 1 1 190 THR HB H 0.507 5.985 -1.809 1.00 . A A . 190 THR HB 1 1
2 6091 1 1 190 THR HG1 H 1.303 3.918 -0.273 1.00 . A A . 190 THR HG1 1 1
2 6092 1 1 190 THR HG21 H -1.348 5.282 0.466 1.00 . A A . 190 THR HG21 1 1
2 6093 1 1 190 THR HG22 H -1.721 6.341 -0.893 1.00 . A A . 190 THR HG22 1 1
2 6094 1 1 190 THR HG23 H -0.495 6.813 0.282 1.00 . A A . 190 THR HG23 1 1
2 6095 1 1 190 THR N N 0.583 3.347 -2.521 1.00 . A A . 190 THR N 1 1
2 6096 1 1 190 THR O O -1.322 5.340 -3.655 1.00 . A A . 190 THR O 1 1
2 6097 1 1 190 THR OG1 O 1.211 4.874 -0.230 1.00 . A A . 190 THR OG1 1 1
2 6098 1 1 191 ILE C C -4.502 5.541 -2.719 1.00 . A A . 191 ILE C 1 1
2 6099 1 1 191 ILE CA C -3.855 4.330 -3.372 1.00 . A A . 191 ILE CA 1 1
2 6100 1 1 191 ILE CB C -4.866 3.168 -3.507 1.00 . A A . 191 ILE CB 1 1
2 6101 1 1 191 ILE CD1 C -2.962 1.768 -4.552 1.00 . A A . 191 ILE CD1 1 1
2 6102 1 1 191 ILE CG1 C -4.425 2.159 -4.584 1.00 . A A . 191 ILE CG1 1 1
2 6103 1 1 191 ILE CG2 C -6.247 3.710 -3.844 1.00 . A A . 191 ILE CG2 1 1
2 6104 1 1 191 ILE H H -2.813 3.255 -1.899 1.00 . A A . 191 ILE H 1 1
2 6105 1 1 191 ILE HA H -3.510 4.605 -4.359 1.00 . A A . 191 ILE HA 1 1
2 6106 1 1 191 ILE HB H -4.928 2.663 -2.556 1.00 . A A . 191 ILE HB 1 1
2 6107 1 1 191 ILE HD11 H -2.355 2.637 -4.773 1.00 . A A . 191 ILE HD11 1 1
2 6108 1 1 191 ILE HD12 H -2.776 1.005 -5.293 1.00 . A A . 191 ILE HD12 1 1
2 6109 1 1 191 ILE HD13 H -2.709 1.390 -3.573 1.00 . A A . 191 ILE HD13 1 1
2 6110 1 1 191 ILE HG12 H -4.999 1.254 -4.463 1.00 . A A . 191 ILE HG12 1 1
2 6111 1 1 191 ILE HG13 H -4.633 2.575 -5.560 1.00 . A A . 191 ILE HG13 1 1
2 6112 1 1 191 ILE HG21 H -6.552 4.407 -3.076 1.00 . A A . 191 ILE HG21 1 1
2 6113 1 1 191 ILE HG22 H -6.955 2.896 -3.897 1.00 . A A . 191 ILE HG22 1 1
2 6114 1 1 191 ILE HG23 H -6.210 4.222 -4.795 1.00 . A A . 191 ILE HG23 1 1
2 6115 1 1 191 ILE N N -2.710 3.948 -2.591 1.00 . A A . 191 ILE N 1 1
2 6116 1 1 191 ILE O O -5.131 5.451 -1.662 1.00 . A A . 191 ILE O 1 1
2 6117 1 1 192 GLY C C -6.276 8.052 -3.027 1.00 . A A . 192 GLY C 1 1
2 6118 1 1 192 GLY CA C -4.794 7.914 -2.807 1.00 . A A . 192 GLY CA 1 1
2 6119 1 1 192 GLY H H -3.789 6.684 -4.175 1.00 . A A . 192 GLY H 1 1
2 6120 1 1 192 GLY HA2 H -4.586 7.960 -1.748 1.00 . A A . 192 GLY HA2 1 1
2 6121 1 1 192 GLY HA3 H -4.292 8.719 -3.303 1.00 . A A . 192 GLY HA3 1 1
2 6122 1 1 192 GLY N N -4.288 6.681 -3.335 1.00 . A A . 192 GLY N 1 1
2 6123 1 1 192 GLY O O -6.757 7.881 -4.134 1.00 . A A . 192 GLY O 1 1
2 6124 1 1 193 VAL C C -8.961 9.575 -1.181 1.00 . A A . 193 VAL C 1 1
2 6125 1 1 193 VAL CA C -8.453 8.408 -2.032 1.00 . A A . 193 VAL CA 1 1
2 6126 1 1 193 VAL CB C -9.066 7.037 -1.608 1.00 . A A . 193 VAL CB 1 1
2 6127 1 1 193 VAL CG1 C -8.381 5.912 -2.337 1.00 . A A . 193 VAL CG1 1 1
2 6128 1 1 193 VAL CG2 C -8.949 6.766 -0.133 1.00 . A A . 193 VAL CG2 1 1
2 6129 1 1 193 VAL H H -6.549 8.637 -1.150 1.00 . A A . 193 VAL H 1 1
2 6130 1 1 193 VAL HA H -8.729 8.593 -3.055 1.00 . A A . 193 VAL HA 1 1
2 6131 1 1 193 VAL HB H -10.113 7.025 -1.880 1.00 . A A . 193 VAL HB 1 1
2 6132 1 1 193 VAL HG11 H -8.104 5.149 -1.618 1.00 . A A . 193 VAL HG11 1 1
2 6133 1 1 193 VAL HG12 H -7.492 6.287 -2.821 1.00 . A A . 193 VAL HG12 1 1
2 6134 1 1 193 VAL HG13 H -9.046 5.493 -3.074 1.00 . A A . 193 VAL HG13 1 1
2 6135 1 1 193 VAL HG21 H -7.911 6.635 0.127 1.00 . A A . 193 VAL HG21 1 1
2 6136 1 1 193 VAL HG22 H -9.503 5.869 0.111 1.00 . A A . 193 VAL HG22 1 1
2 6137 1 1 193 VAL HG23 H -9.353 7.609 0.407 1.00 . A A . 193 VAL HG23 1 1
2 6138 1 1 193 VAL N N -7.000 8.374 -1.975 1.00 . A A . 193 VAL N 1 1
2 6139 1 1 193 VAL O O -9.510 9.413 -0.085 1.00 . A A . 193 VAL O 1 1
2 6140 1 1 194 LYS C C -8.562 13.240 -1.692 1.00 . A A . 194 LYS C 1 1
2 6141 1 1 194 LYS CA C -8.871 11.979 -0.890 1.00 . A A . 194 LYS CA 1 1
2 6142 1 1 194 LYS CB C -7.849 11.890 0.243 1.00 . A A . 194 LYS CB 1 1
2 6143 1 1 194 LYS CD C -5.925 11.122 -1.202 1.00 . A A . 194 LYS CD 1 1
2 6144 1 1 194 LYS CE C -4.685 11.579 -1.944 1.00 . A A . 194 LYS CE 1 1
2 6145 1 1 194 LYS CG C -6.416 12.150 -0.199 1.00 . A A . 194 LYS CG 1 1
2 6146 1 1 194 LYS H H -8.589 10.863 -2.672 1.00 . A A . 194 LYS H 1 1
2 6147 1 1 194 LYS HA H -9.863 12.036 -0.475 1.00 . A A . 194 LYS HA 1 1
2 6148 1 1 194 LYS HB2 H -8.103 12.619 0.999 1.00 . A A . 194 LYS HB2 1 1
2 6149 1 1 194 LYS HB3 H -7.895 10.902 0.678 1.00 . A A . 194 LYS HB3 1 1
2 6150 1 1 194 LYS HD2 H -5.693 10.208 -0.675 1.00 . A A . 194 LYS HD2 1 1
2 6151 1 1 194 LYS HD3 H -6.712 10.933 -1.918 1.00 . A A . 194 LYS HD3 1 1
2 6152 1 1 194 LYS HE2 H -3.961 11.914 -1.223 1.00 . A A . 194 LYS HE2 1 1
2 6153 1 1 194 LYS HE3 H -4.283 10.743 -2.481 1.00 . A A . 194 LYS HE3 1 1
2 6154 1 1 194 LYS HG2 H -6.362 13.128 -0.648 1.00 . A A . 194 LYS HG2 1 1
2 6155 1 1 194 LYS HG3 H -5.788 12.119 0.672 1.00 . A A . 194 LYS HG3 1 1
2 6156 1 1 194 LYS HZ1 H -5.781 12.445 -3.503 1.00 . A A . 194 LYS HZ1 1 1
2 6157 1 1 194 LYS HZ2 H -4.136 12.820 -3.532 1.00 . A A . 194 LYS HZ2 1 1
2 6158 1 1 194 LYS HZ3 H -5.149 13.568 -2.412 1.00 . A A . 194 LYS HZ3 1 1
2 6159 1 1 194 LYS N N -8.775 10.777 -1.711 1.00 . A A . 194 LYS N 1 1
2 6160 1 1 194 LYS NZ N -4.960 12.680 -2.910 1.00 . A A . 194 LYS NZ 1 1
2 6161 1 1 194 LYS O O -8.353 13.187 -2.901 1.00 . A A . 194 LYS O 1 1
2 6162 1 1 195 GLY C C -6.871 16.202 -0.933 1.00 . A A . 195 GLY C 1 1
2 6163 1 1 195 GLY CA C -8.096 15.618 -1.601 1.00 . A A . 195 GLY CA 1 1
2 6164 1 1 195 GLY H H -8.620 14.332 -0.009 1.00 . A A . 195 GLY H 1 1
2 6165 1 1 195 GLY HA2 H -7.888 15.452 -2.648 1.00 . A A . 195 GLY HA2 1 1
2 6166 1 1 195 GLY HA3 H -8.915 16.314 -1.505 1.00 . A A . 195 GLY HA3 1 1
2 6167 1 1 195 GLY N N -8.461 14.361 -0.984 1.00 . A A . 195 GLY N 1 1
2 6168 1 1 195 GLY O O -6.881 17.346 -0.495 1.00 . A A . 195 GLY O 1 1
2 6169 1 1 196 PHE C C -4.126 17.139 -0.331 1.00 . A A . 196 PHE C 1 1
2 6170 1 1 196 PHE CA C -4.570 15.686 -0.167 1.00 . A A . 196 PHE CA 1 1
2 6171 1 1 196 PHE CB C -3.486 14.744 -0.706 1.00 . A A . 196 PHE CB 1 1
2 6172 1 1 196 PHE CD1 C -1.933 13.962 1.103 1.00 . A A . 196 PHE CD1 1 1
2 6173 1 1 196 PHE CD2 C -1.148 15.622 -0.419 1.00 . A A . 196 PHE CD2 1 1
2 6174 1 1 196 PHE CE1 C -0.712 13.972 1.750 1.00 . A A . 196 PHE CE1 1 1
2 6175 1 1 196 PHE CE2 C 0.074 15.641 0.227 1.00 . A A . 196 PHE CE2 1 1
2 6176 1 1 196 PHE CG C -2.166 14.785 0.014 1.00 . A A . 196 PHE CG 1 1
2 6177 1 1 196 PHE CZ C 0.292 14.813 1.311 1.00 . A A . 196 PHE CZ 1 1
2 6178 1 1 196 PHE H H -5.887 14.527 -1.340 1.00 . A A . 196 PHE H 1 1
2 6179 1 1 196 PHE HA H -4.718 15.480 0.880 1.00 . A A . 196 PHE HA 1 1
2 6180 1 1 196 PHE HB2 H -3.851 13.733 -0.650 1.00 . A A . 196 PHE HB2 1 1
2 6181 1 1 196 PHE HB3 H -3.303 14.990 -1.743 1.00 . A A . 196 PHE HB3 1 1
2 6182 1 1 196 PHE HD1 H -2.718 13.306 1.448 1.00 . A A . 196 PHE HD1 1 1
2 6183 1 1 196 PHE HD2 H -1.318 16.269 -1.266 1.00 . A A . 196 PHE HD2 1 1
2 6184 1 1 196 PHE HE1 H -0.544 13.326 2.598 1.00 . A A . 196 PHE HE1 1 1
2 6185 1 1 196 PHE HE2 H 0.858 16.300 -0.118 1.00 . A A . 196 PHE HE2 1 1
2 6186 1 1 196 PHE HZ H 1.247 14.824 1.814 1.00 . A A . 196 PHE HZ 1 1
2 6187 1 1 196 PHE N N -5.821 15.383 -0.872 1.00 . A A . 196 PHE N 1 1
2 6188 1 1 196 PHE O O -3.705 17.550 -1.410 1.00 . A A . 196 PHE O 1 1
2 6189 1 1 197 GLN C C -2.196 19.190 1.064 1.00 . A A . 197 GLN C 1 1
2 6190 1 1 197 GLN CA C -3.687 19.263 0.769 1.00 . A A . 197 GLN CA 1 1
2 6191 1 1 197 GLN CB C -4.358 20.143 1.833 1.00 . A A . 197 GLN CB 1 1
2 6192 1 1 197 GLN CD C -6.710 19.469 2.461 1.00 . A A . 197 GLN CD 1 1
2 6193 1 1 197 GLN CG C -5.844 20.392 1.628 1.00 . A A . 197 GLN CG 1 1
2 6194 1 1 197 GLN H H -4.694 17.569 1.541 1.00 . A A . 197 GLN H 1 1
2 6195 1 1 197 GLN HA H -3.837 19.699 -0.207 1.00 . A A . 197 GLN HA 1 1
2 6196 1 1 197 GLN HB2 H -4.230 19.673 2.795 1.00 . A A . 197 GLN HB2 1 1
2 6197 1 1 197 GLN HB3 H -3.857 21.100 1.848 1.00 . A A . 197 GLN HB3 1 1
2 6198 1 1 197 GLN HE21 H -6.880 18.207 0.938 1.00 . A A . 197 GLN HE21 1 1
2 6199 1 1 197 GLN HE22 H -7.718 17.772 2.387 1.00 . A A . 197 GLN HE22 1 1
2 6200 1 1 197 GLN HG2 H -6.066 21.412 1.902 1.00 . A A . 197 GLN HG2 1 1
2 6201 1 1 197 GLN HG3 H -6.081 20.241 0.585 1.00 . A A . 197 GLN HG3 1 1
2 6202 1 1 197 GLN N N -4.232 17.913 0.749 1.00 . A A . 197 GLN N 1 1
2 6203 1 1 197 GLN NE2 N -7.139 18.370 1.877 1.00 . A A . 197 GLN NE2 1 1
2 6204 1 1 197 GLN O O -1.360 19.491 0.215 1.00 . A A . 197 GLN O 1 1
2 6205 1 1 197 GLN OE1 O -7.010 19.755 3.619 1.00 . A A . 197 GLN OE1 1 1
2 6206 1 1 198 VAL C C -0.473 17.262 3.492 1.00 . A A . 198 VAL C 1 1
2 6207 1 1 198 VAL CA C -0.512 18.576 2.726 1.00 . A A . 198 VAL CA 1 1
2 6208 1 1 198 VAL CB C -0.008 19.716 3.648 1.00 . A A . 198 VAL CB 1 1
2 6209 1 1 198 VAL CG1 C 1.472 19.981 3.416 1.00 . A A . 198 VAL CG1 1 1
2 6210 1 1 198 VAL CG2 C -0.816 20.991 3.455 1.00 . A A . 198 VAL CG2 1 1
2 6211 1 1 198 VAL H H -2.607 18.608 2.922 1.00 . A A . 198 VAL H 1 1
2 6212 1 1 198 VAL HA H 0.126 18.511 1.855 1.00 . A A . 198 VAL HA 1 1
2 6213 1 1 198 VAL HB H -0.129 19.394 4.672 1.00 . A A . 198 VAL HB 1 1
2 6214 1 1 198 VAL HG11 H 1.623 20.310 2.399 1.00 . A A . 198 VAL HG11 1 1
2 6215 1 1 198 VAL HG12 H 2.032 19.074 3.586 1.00 . A A . 198 VAL HG12 1 1
2 6216 1 1 198 VAL HG13 H 1.812 20.747 4.096 1.00 . A A . 198 VAL HG13 1 1
2 6217 1 1 198 VAL HG21 H -0.436 21.760 4.109 1.00 . A A . 198 VAL HG21 1 1
2 6218 1 1 198 VAL HG22 H -1.854 20.799 3.691 1.00 . A A . 198 VAL HG22 1 1
2 6219 1 1 198 VAL HG23 H -0.735 21.317 2.430 1.00 . A A . 198 VAL HG23 1 1
2 6220 1 1 198 VAL N N -1.884 18.787 2.287 1.00 . A A . 198 VAL N 1 1
2 6221 1 1 198 VAL O O -1.473 16.541 3.501 1.00 . A A . 198 VAL O 1 1
2 6222 1 1 199 VAL C C -0.082 15.981 6.245 1.00 . A A . 199 VAL C 1 1
2 6223 1 1 199 VAL CA C 0.706 15.743 4.962 1.00 . A A . 199 VAL CA 1 1
2 6224 1 1 199 VAL CB C 2.150 15.330 5.298 1.00 . A A . 199 VAL CB 1 1
2 6225 1 1 199 VAL CG1 C 2.161 14.013 6.055 1.00 . A A . 199 VAL CG1 1 1
2 6226 1 1 199 VAL CG2 C 2.983 15.214 4.033 1.00 . A A . 199 VAL CG2 1 1
2 6227 1 1 199 VAL H H 1.435 17.512 4.049 1.00 . A A . 199 VAL H 1 1
2 6228 1 1 199 VAL HA H 0.237 14.937 4.412 1.00 . A A . 199 VAL HA 1 1
2 6229 1 1 199 VAL HB H 2.589 16.088 5.928 1.00 . A A . 199 VAL HB 1 1
2 6230 1 1 199 VAL HG11 H 1.678 14.142 7.012 1.00 . A A . 199 VAL HG11 1 1
2 6231 1 1 199 VAL HG12 H 3.184 13.693 6.204 1.00 . A A . 199 VAL HG12 1 1
2 6232 1 1 199 VAL HG13 H 1.631 13.261 5.485 1.00 . A A . 199 VAL HG13 1 1
2 6233 1 1 199 VAL HG21 H 4.010 15.009 4.297 1.00 . A A . 199 VAL HG21 1 1
2 6234 1 1 199 VAL HG22 H 2.929 16.138 3.479 1.00 . A A . 199 VAL HG22 1 1
2 6235 1 1 199 VAL HG23 H 2.600 14.406 3.427 1.00 . A A . 199 VAL HG23 1 1
2 6236 1 1 199 VAL N N 0.644 16.939 4.132 1.00 . A A . 199 VAL N 1 1
2 6237 1 1 199 VAL O O 0.461 16.394 7.270 1.00 . A A . 199 VAL O 1 1
2 6238 1 1 200 THR C C -3.664 15.480 6.752 1.00 . A A . 200 THR C 1 1
2 6239 1 1 200 THR CA C -2.318 16.040 7.202 1.00 . A A . 200 THR CA 1 1
2 6240 1 1 200 THR CB C -2.406 17.579 7.426 1.00 . A A . 200 THR CB 1 1
2 6241 1 1 200 THR CG2 C -3.193 18.255 6.308 1.00 . A A . 200 THR CG2 1 1
2 6242 1 1 200 THR H H -1.718 15.351 5.314 1.00 . A A . 200 THR H 1 1
2 6243 1 1 200 THR HA H -1.998 15.555 8.113 1.00 . A A . 200 THR HA 1 1
2 6244 1 1 200 THR HB H -1.404 17.979 7.420 1.00 . A A . 200 THR HB 1 1
2 6245 1 1 200 THR HG1 H -3.805 18.425 8.537 1.00 . A A . 200 THR HG1 1 1
2 6246 1 1 200 THR HG21 H -4.199 17.858 6.285 1.00 . A A . 200 THR HG21 1 1
2 6247 1 1 200 THR HG22 H -2.711 18.066 5.361 1.00 . A A . 200 THR HG22 1 1
2 6248 1 1 200 THR HG23 H -3.231 19.321 6.487 1.00 . A A . 200 THR HG23 1 1
2 6249 1 1 200 THR N N -1.374 15.743 6.148 1.00 . A A . 200 THR N 1 1
2 6250 1 1 200 THR O O -3.781 15.129 5.579 1.00 . A A . 200 THR O 1 1
2 6251 1 1 200 THR OG1 O -3.016 17.890 8.685 1.00 . A A . 200 THR OG1 1 1
2 6252 1 1 201 PRO C C -6.456 15.438 5.923 1.00 . A A . 201 PRO C 1 1
2 6253 1 1 201 PRO CA C -6.030 14.953 7.305 1.00 . A A . 201 PRO CA 1 1
2 6254 1 1 201 PRO CB C -6.830 15.637 8.401 1.00 . A A . 201 PRO CB 1 1
2 6255 1 1 201 PRO CD C -4.521 15.473 9.115 1.00 . A A . 201 PRO CD 1 1
2 6256 1 1 201 PRO CG C -5.948 15.565 9.606 1.00 . A A . 201 PRO CG 1 1
2 6257 1 1 201 PRO HA H -6.177 13.883 7.368 1.00 . A A . 201 PRO HA 1 1
2 6258 1 1 201 PRO HB2 H -7.043 16.659 8.118 1.00 . A A . 201 PRO HB2 1 1
2 6259 1 1 201 PRO HB3 H -7.755 15.105 8.560 1.00 . A A . 201 PRO HB3 1 1
2 6260 1 1 201 PRO HD2 H -3.979 16.374 9.363 1.00 . A A . 201 PRO HD2 1 1
2 6261 1 1 201 PRO HD3 H -4.032 14.610 9.542 1.00 . A A . 201 PRO HD3 1 1
2 6262 1 1 201 PRO HG2 H -6.076 16.455 10.204 1.00 . A A . 201 PRO HG2 1 1
2 6263 1 1 201 PRO HG3 H -6.198 14.689 10.186 1.00 . A A . 201 PRO HG3 1 1
2 6264 1 1 201 PRO N N -4.658 15.332 7.657 1.00 . A A . 201 PRO N 1 1
2 6265 1 1 201 PRO O O -6.964 16.549 5.757 1.00 . A A . 201 PRO O 1 1
2 6266 1 1 202 LEU C C -7.776 14.957 3.000 1.00 . A A . 202 LEU C 1 1
2 6267 1 1 202 LEU CA C -6.356 14.900 3.538 1.00 . A A . 202 LEU CA 1 1
2 6268 1 1 202 LEU CB C -5.521 13.922 2.678 1.00 . A A . 202 LEU CB 1 1
2 6269 1 1 202 LEU CD1 C -4.399 12.232 4.232 1.00 . A A . 202 LEU CD1 1 1
2 6270 1 1 202 LEU CD2 C -6.775 11.881 3.522 1.00 . A A . 202 LEU CD2 1 1
2 6271 1 1 202 LEU CG C -5.423 12.441 3.126 1.00 . A A . 202 LEU CG 1 1
2 6272 1 1 202 LEU H H -6.143 13.620 5.200 1.00 . A A . 202 LEU H 1 1
2 6273 1 1 202 LEU HA H -5.925 15.884 3.440 1.00 . A A . 202 LEU HA 1 1
2 6274 1 1 202 LEU HB2 H -5.948 13.929 1.685 1.00 . A A . 202 LEU HB2 1 1
2 6275 1 1 202 LEU HB3 H -4.523 14.317 2.607 1.00 . A A . 202 LEU HB3 1 1
2 6276 1 1 202 LEU HD11 H -3.424 12.076 3.787 1.00 . A A . 202 LEU HD11 1 1
2 6277 1 1 202 LEU HD12 H -4.671 11.364 4.816 1.00 . A A . 202 LEU HD12 1 1
2 6278 1 1 202 LEU HD13 H -4.365 13.102 4.869 1.00 . A A . 202 LEU HD13 1 1
2 6279 1 1 202 LEU HD21 H -7.265 12.556 4.207 1.00 . A A . 202 LEU HD21 1 1
2 6280 1 1 202 LEU HD22 H -6.643 10.920 3.994 1.00 . A A . 202 LEU HD22 1 1
2 6281 1 1 202 LEU HD23 H -7.376 11.767 2.631 1.00 . A A . 202 LEU HD23 1 1
2 6282 1 1 202 LEU HG H -5.088 11.863 2.287 1.00 . A A . 202 LEU HG 1 1
2 6283 1 1 202 LEU N N -6.300 14.551 4.954 1.00 . A A . 202 LEU N 1 1
2 6284 1 1 202 LEU O O -8.078 14.330 1.992 1.00 . A A . 202 LEU O 1 1
2 6285 1 1 203 GLY C C -10.098 16.480 1.830 1.00 . A A . 203 GLY C 1 1
2 6286 1 1 203 GLY CA C -9.998 15.849 3.205 1.00 . A A . 203 GLY CA 1 1
2 6287 1 1 203 GLY H H -8.321 16.223 4.439 1.00 . A A . 203 GLY H 1 1
2 6288 1 1 203 GLY HA2 H -10.445 14.867 3.173 1.00 . A A . 203 GLY HA2 1 1
2 6289 1 1 203 GLY HA3 H -10.540 16.454 3.907 1.00 . A A . 203 GLY HA3 1 1
2 6290 1 1 203 GLY N N -8.629 15.725 3.655 1.00 . A A . 203 GLY N 1 1
2 6291 1 1 203 GLY O O -10.108 17.720 1.747 1.00 . A A . 203 GLY O 1 1
2 6292 1 1 203 GLY OXT O -10.156 15.738 0.832 1.00 . A A . 203 GLY OXT 1 1
3 6293 1 1 1 MET C C -12.942 -6.526 8.109 1.00 . A A . 1 MET C 1 1
3 6294 1 1 1 MET CA C -13.173 -5.302 7.245 1.00 . A A . 1 MET CA 1 1
3 6295 1 1 1 MET CB C -12.118 -4.215 7.517 1.00 . A A . 1 MET CB 1 1
3 6296 1 1 1 MET CE C -9.522 -4.340 9.568 1.00 . A A . 1 MET CE 1 1
3 6297 1 1 1 MET CG C -12.137 -3.645 8.932 1.00 . A A . 1 MET CG 1 1
3 6298 1 1 1 MET H1 H -14.650 -4.517 8.491 1.00 . A A . 1 MET H1 1 1
3 6299 1 1 1 MET H2 H -15.243 -5.511 7.263 1.00 . A A . 1 MET H2 1 1
3 6300 1 1 1 MET H3 H -14.722 -3.946 6.901 1.00 . A A . 1 MET H3 1 1
3 6301 1 1 1 MET HA H -13.111 -5.601 6.208 1.00 . A A . 1 MET HA 1 1
3 6302 1 1 1 MET HB2 H -11.139 -4.634 7.337 1.00 . A A . 1 MET HB2 1 1
3 6303 1 1 1 MET HB3 H -12.280 -3.403 6.822 1.00 . A A . 1 MET HB3 1 1
3 6304 1 1 1 MET HE1 H -8.835 -4.868 10.212 1.00 . A A . 1 MET HE1 1 1
3 6305 1 1 1 MET HE2 H -9.313 -3.281 9.609 1.00 . A A . 1 MET HE2 1 1
3 6306 1 1 1 MET HE3 H -9.406 -4.691 8.554 1.00 . A A . 1 MET HE3 1 1
3 6307 1 1 1 MET HG2 H -11.715 -2.652 8.909 1.00 . A A . 1 MET HG2 1 1
3 6308 1 1 1 MET HG3 H -13.162 -3.587 9.265 1.00 . A A . 1 MET HG3 1 1
3 6309 1 1 1 MET N N -14.539 -4.780 7.491 1.00 . A A . 1 MET N 1 1
3 6310 1 1 1 MET O O -13.853 -6.934 8.830 1.00 . A A . 1 MET O 1 1
3 6311 1 1 1 MET SD S -11.202 -4.637 10.116 1.00 . A A . 1 MET SD 1 1
3 6312 1 1 2 SER C C -12.298 -9.481 8.252 1.00 . A A . 2 SER C 1 1
3 6313 1 1 2 SER CA C -11.451 -8.327 8.787 1.00 . A A . 2 SER CA 1 1
3 6314 1 1 2 SER CB C -11.706 -8.081 10.287 1.00 . A A . 2 SER CB 1 1
3 6315 1 1 2 SER H H -11.052 -6.745 7.451 1.00 . A A . 2 SER H 1 1
3 6316 1 1 2 SER HA H -10.402 -8.576 8.642 1.00 . A A . 2 SER HA 1 1
3 6317 1 1 2 SER HB2 H -11.038 -7.307 10.633 1.00 . A A . 2 SER HB2 1 1
3 6318 1 1 2 SER HB3 H -12.728 -7.762 10.427 1.00 . A A . 2 SER HB3 1 1
3 6319 1 1 2 SER HG H -10.672 -9.680 10.757 1.00 . A A . 2 SER HG 1 1
3 6320 1 1 2 SER N N -11.744 -7.121 8.031 1.00 . A A . 2 SER N 1 1
3 6321 1 1 2 SER O O -12.769 -9.442 7.114 1.00 . A A . 2 SER O 1 1
3 6322 1 1 2 SER OG O -11.480 -9.242 11.061 1.00 . A A . 2 SER OG 1 1
3 6323 1 1 3 ILE C C -14.710 -11.330 8.793 1.00 . A A . 3 ILE C 1 1
3 6324 1 1 3 ILE CA C -13.225 -11.663 8.686 1.00 . A A . 3 ILE CA 1 1
3 6325 1 1 3 ILE CB C -12.865 -12.862 9.586 1.00 . A A . 3 ILE CB 1 1
3 6326 1 1 3 ILE CD1 C -11.032 -14.568 10.024 1.00 . A A . 3 ILE CD1 1 1
3 6327 1 1 3 ILE CG1 C -11.395 -13.254 9.379 1.00 . A A . 3 ILE CG1 1 1
3 6328 1 1 3 ILE CG2 C -13.777 -14.039 9.307 1.00 . A A . 3 ILE CG2 1 1
3 6329 1 1 3 ILE H H -12.041 -10.478 9.948 1.00 . A A . 3 ILE H 1 1
3 6330 1 1 3 ILE HA H -12.985 -11.916 7.662 1.00 . A A . 3 ILE HA 1 1
3 6331 1 1 3 ILE HB H -13.005 -12.566 10.614 1.00 . A A . 3 ILE HB 1 1
3 6332 1 1 3 ILE HD11 H -9.962 -14.682 10.038 1.00 . A A . 3 ILE HD11 1 1
3 6333 1 1 3 ILE HD12 H -11.476 -15.376 9.456 1.00 . A A . 3 ILE HD12 1 1
3 6334 1 1 3 ILE HD13 H -11.410 -14.588 11.030 1.00 . A A . 3 ILE HD13 1 1
3 6335 1 1 3 ILE HG12 H -11.195 -13.334 8.325 1.00 . A A . 3 ILE HG12 1 1
3 6336 1 1 3 ILE HG13 H -10.753 -12.492 9.798 1.00 . A A . 3 ILE HG13 1 1
3 6337 1 1 3 ILE HG21 H -13.630 -14.796 10.063 1.00 . A A . 3 ILE HG21 1 1
3 6338 1 1 3 ILE HG22 H -13.534 -14.448 8.343 1.00 . A A . 3 ILE HG22 1 1
3 6339 1 1 3 ILE HG23 H -14.806 -13.712 9.313 1.00 . A A . 3 ILE HG23 1 1
3 6340 1 1 3 ILE N N -12.453 -10.510 9.056 1.00 . A A . 3 ILE N 1 1
3 6341 1 1 3 ILE O O -15.332 -10.964 7.800 1.00 . A A . 3 ILE O 1 1
3 6342 1 1 4 GLU C C -17.621 -11.251 9.307 1.00 . A A . 4 GLU C 1 1
3 6343 1 1 4 GLU CA C -16.573 -10.988 10.378 1.00 . A A . 4 GLU CA 1 1
3 6344 1 1 4 GLU CB C -16.524 -9.508 10.712 1.00 . A A . 4 GLU CB 1 1
3 6345 1 1 4 GLU CD C -17.686 -7.597 11.848 1.00 . A A . 4 GLU CD 1 1
3 6346 1 1 4 GLU CG C -17.774 -9.042 11.417 1.00 . A A . 4 GLU CG 1 1
3 6347 1 1 4 GLU H H -14.729 -11.951 10.687 1.00 . A A . 4 GLU H 1 1
3 6348 1 1 4 GLU HA H -16.867 -11.523 11.268 1.00 . A A . 4 GLU HA 1 1
3 6349 1 1 4 GLU HB2 H -15.673 -9.317 11.352 1.00 . A A . 4 GLU HB2 1 1
3 6350 1 1 4 GLU HB3 H -16.416 -8.942 9.799 1.00 . A A . 4 GLU HB3 1 1
3 6351 1 1 4 GLU HG2 H -18.611 -9.153 10.744 1.00 . A A . 4 GLU HG2 1 1
3 6352 1 1 4 GLU HG3 H -17.926 -9.667 12.288 1.00 . A A . 4 GLU HG3 1 1
3 6353 1 1 4 GLU N N -15.246 -11.473 10.007 1.00 . A A . 4 GLU N 1 1
3 6354 1 1 4 GLU O O -17.874 -10.423 8.432 1.00 . A A . 4 GLU O 1 1
3 6355 1 1 4 GLU OE1 O -17.070 -7.323 12.898 1.00 . A A . 4 GLU OE1 1 1
3 6356 1 1 4 GLU OE2 O -18.237 -6.729 11.141 1.00 . A A . 4 GLU OE2 1 1
3 6357 1 1 5 ILE C C -20.562 -13.085 9.033 1.00 . A A . 5 ILE C 1 1
3 6358 1 1 5 ILE CA C -19.202 -12.826 8.404 1.00 . A A . 5 ILE CA 1 1
3 6359 1 1 5 ILE CB C -18.690 -14.104 7.696 1.00 . A A . 5 ILE CB 1 1
3 6360 1 1 5 ILE CD1 C -19.336 -16.289 8.852 1.00 . A A . 5 ILE CD1 1 1
3 6361 1 1 5 ILE CG1 C -18.333 -15.162 8.731 1.00 . A A . 5 ILE CG1 1 1
3 6362 1 1 5 ILE CG2 C -17.483 -13.799 6.823 1.00 . A A . 5 ILE CG2 1 1
3 6363 1 1 5 ILE H H -18.108 -12.955 10.205 1.00 . A A . 5 ILE H 1 1
3 6364 1 1 5 ILE HA H -19.295 -12.039 7.672 1.00 . A A . 5 ILE HA 1 1
3 6365 1 1 5 ILE HB H -19.474 -14.482 7.060 1.00 . A A . 5 ILE HB 1 1
3 6366 1 1 5 ILE HD11 H -19.447 -16.777 7.896 1.00 . A A . 5 ILE HD11 1 1
3 6367 1 1 5 ILE HD12 H -20.290 -15.889 9.165 1.00 . A A . 5 ILE HD12 1 1
3 6368 1 1 5 ILE HD13 H -18.988 -17.002 9.583 1.00 . A A . 5 ILE HD13 1 1
3 6369 1 1 5 ILE HG12 H -17.382 -15.590 8.482 1.00 . A A . 5 ILE HG12 1 1
3 6370 1 1 5 ILE HG13 H -18.258 -14.688 9.698 1.00 . A A . 5 ILE HG13 1 1
3 6371 1 1 5 ILE HG21 H -17.766 -13.112 6.038 1.00 . A A . 5 ILE HG21 1 1
3 6372 1 1 5 ILE HG22 H -17.115 -14.716 6.385 1.00 . A A . 5 ILE HG22 1 1
3 6373 1 1 5 ILE HG23 H -16.705 -13.353 7.427 1.00 . A A . 5 ILE HG23 1 1
3 6374 1 1 5 ILE N N -18.257 -12.394 9.411 1.00 . A A . 5 ILE N 1 1
3 6375 1 1 5 ILE O O -20.934 -12.444 10.013 1.00 . A A . 5 ILE O 1 1
3 6376 1 1 6 TYR C C -22.771 -15.935 8.964 1.00 . A A . 6 TYR C 1 1
3 6377 1 1 6 TYR CA C -22.590 -14.406 8.960 1.00 . A A . 6 TYR CA 1 1
3 6378 1 1 6 TYR CB C -23.670 -13.719 8.117 1.00 . A A . 6 TYR CB 1 1
3 6379 1 1 6 TYR CD1 C -25.779 -13.389 9.464 1.00 . A A . 6 TYR CD1 1 1
3 6380 1 1 6 TYR CD2 C -25.740 -15.136 7.844 1.00 . A A . 6 TYR CD2 1 1
3 6381 1 1 6 TYR CE1 C -27.080 -13.719 9.792 1.00 . A A . 6 TYR CE1 1 1
3 6382 1 1 6 TYR CE2 C -27.037 -15.475 8.168 1.00 . A A . 6 TYR CE2 1 1
3 6383 1 1 6 TYR CG C -25.088 -14.090 8.486 1.00 . A A . 6 TYR CG 1 1
3 6384 1 1 6 TYR CZ C -27.704 -14.763 9.143 1.00 . A A . 6 TYR CZ 1 1
3 6385 1 1 6 TYR H H -20.887 -14.532 7.731 1.00 . A A . 6 TYR H 1 1
3 6386 1 1 6 TYR HA H -22.666 -14.053 9.980 1.00 . A A . 6 TYR HA 1 1
3 6387 1 1 6 TYR HB2 H -23.571 -12.649 8.231 1.00 . A A . 6 TYR HB2 1 1
3 6388 1 1 6 TYR HB3 H -23.519 -13.975 7.079 1.00 . A A . 6 TYR HB3 1 1
3 6389 1 1 6 TYR HD1 H -25.287 -12.573 9.973 1.00 . A A . 6 TYR HD1 1 1
3 6390 1 1 6 TYR HD2 H -25.215 -15.693 7.082 1.00 . A A . 6 TYR HD2 1 1
3 6391 1 1 6 TYR HE1 H -27.601 -13.162 10.556 1.00 . A A . 6 TYR HE1 1 1
3 6392 1 1 6 TYR HE2 H -27.523 -16.295 7.659 1.00 . A A . 6 TYR HE2 1 1
3 6393 1 1 6 TYR HH H -29.076 -16.044 9.562 1.00 . A A . 6 TYR HH 1 1
3 6394 1 1 6 TYR N N -21.272 -14.040 8.479 1.00 . A A . 6 TYR N 1 1
3 6395 1 1 6 TYR O O -23.067 -16.503 10.012 1.00 . A A . 6 TYR O 1 1
3 6396 1 1 6 TYR OH O -29.003 -15.089 9.463 1.00 . A A . 6 TYR OH 1 1
3 6397 1 1 7 PRO C C -21.755 -18.932 8.510 1.00 . A A . 7 PRO C 1 1
3 6398 1 1 7 PRO CA C -22.772 -18.101 7.712 1.00 . A A . 7 PRO CA 1 1
3 6399 1 1 7 PRO CB C -22.592 -18.378 6.217 1.00 . A A . 7 PRO CB 1 1
3 6400 1 1 7 PRO CD C -22.210 -16.071 6.486 1.00 . A A . 7 PRO CD 1 1
3 6401 1 1 7 PRO CG C -21.721 -17.272 5.747 1.00 . A A . 7 PRO CG 1 1
3 6402 1 1 7 PRO HA H -23.772 -18.382 8.006 1.00 . A A . 7 PRO HA 1 1
3 6403 1 1 7 PRO HB2 H -22.122 -19.342 6.080 1.00 . A A . 7 PRO HB2 1 1
3 6404 1 1 7 PRO HB3 H -23.552 -18.362 5.725 1.00 . A A . 7 PRO HB3 1 1
3 6405 1 1 7 PRO HD2 H -21.426 -15.340 6.572 1.00 . A A . 7 PRO HD2 1 1
3 6406 1 1 7 PRO HD3 H -23.072 -15.649 5.992 1.00 . A A . 7 PRO HD3 1 1
3 6407 1 1 7 PRO HG2 H -20.685 -17.476 6.001 1.00 . A A . 7 PRO HG2 1 1
3 6408 1 1 7 PRO HG3 H -21.832 -17.135 4.683 1.00 . A A . 7 PRO HG3 1 1
3 6409 1 1 7 PRO N N -22.580 -16.632 7.807 1.00 . A A . 7 PRO N 1 1
3 6410 1 1 7 PRO O O -20.985 -19.699 7.928 1.00 . A A . 7 PRO O 1 1
3 6411 1 1 8 ASP C C -21.141 -19.178 12.165 1.00 . A A . 8 ASP C 1 1
3 6412 1 1 8 ASP CA C -20.955 -19.619 10.726 1.00 . A A . 8 ASP CA 1 1
3 6413 1 1 8 ASP CB C -19.455 -19.572 10.396 1.00 . A A . 8 ASP CB 1 1
3 6414 1 1 8 ASP CG C -18.720 -20.786 10.930 1.00 . A A . 8 ASP CG 1 1
3 6415 1 1 8 ASP H H -22.314 -18.061 10.220 1.00 . A A . 8 ASP H 1 1
3 6416 1 1 8 ASP HA H -21.308 -20.634 10.625 1.00 . A A . 8 ASP HA 1 1
3 6417 1 1 8 ASP HB2 H -19.323 -19.520 9.334 1.00 . A A . 8 ASP HB2 1 1
3 6418 1 1 8 ASP HB3 H -19.014 -18.698 10.839 1.00 . A A . 8 ASP HB3 1 1
3 6419 1 1 8 ASP N N -21.752 -18.772 9.830 1.00 . A A . 8 ASP N 1 1
3 6420 1 1 8 ASP O O -21.848 -19.810 12.947 1.00 . A A . 8 ASP O 1 1
3 6421 1 1 8 ASP OD1 O -18.767 -21.846 10.275 1.00 . A A . 8 ASP OD1 1 1
3 6422 1 1 8 ASP OD2 O -18.101 -20.691 12.012 1.00 . A A . 8 ASP OD2 1 1
3 6423 1 1 9 ASP C C -20.204 -16.040 13.802 1.00 . A A . 9 ASP C 1 1
3 6424 1 1 9 ASP CA C -20.479 -17.538 13.845 1.00 . A A . 9 ASP CA 1 1
3 6425 1 1 9 ASP CB C -19.386 -18.264 14.642 1.00 . A A . 9 ASP CB 1 1
3 6426 1 1 9 ASP CG C -19.188 -17.728 16.049 1.00 . A A . 9 ASP CG 1 1
3 6427 1 1 9 ASP H H -20.010 -17.602 11.791 1.00 . A A . 9 ASP H 1 1
3 6428 1 1 9 ASP HA H -21.439 -17.718 14.298 1.00 . A A . 9 ASP HA 1 1
3 6429 1 1 9 ASP HB2 H -19.646 -19.306 14.714 1.00 . A A . 9 ASP HB2 1 1
3 6430 1 1 9 ASP HB3 H -18.450 -18.172 14.110 1.00 . A A . 9 ASP HB3 1 1
3 6431 1 1 9 ASP N N -20.500 -18.070 12.488 1.00 . A A . 9 ASP N 1 1
3 6432 1 1 9 ASP O O -20.208 -15.352 14.820 1.00 . A A . 9 ASP O 1 1
3 6433 1 1 9 ASP OD1 O -19.983 -18.079 16.944 1.00 . A A . 9 ASP OD1 1 1
3 6434 1 1 9 ASP OD2 O -18.212 -16.978 16.273 1.00 . A A . 9 ASP OD2 1 1
3 6435 1 1 10 GLY C C -18.081 -14.202 12.057 1.00 . A A . 10 GLY C 1 1
3 6436 1 1 10 GLY CA C -19.541 -14.186 12.417 1.00 . A A . 10 GLY CA 1 1
3 6437 1 1 10 GLY H H -20.115 -16.101 11.820 1.00 . A A . 10 GLY H 1 1
3 6438 1 1 10 GLY HA2 H -20.113 -13.723 11.620 1.00 . A A . 10 GLY HA2 1 1
3 6439 1 1 10 GLY HA3 H -19.680 -13.633 13.333 1.00 . A A . 10 GLY HA3 1 1
3 6440 1 1 10 GLY N N -19.986 -15.540 12.596 1.00 . A A . 10 GLY N 1 1
3 6441 1 1 10 GLY O O -17.379 -13.202 12.166 1.00 . A A . 10 GLY O 1 1
3 6442 1 1 11 ASN C C -16.070 -16.920 10.538 1.00 . A A . 11 ASN C 1 1
3 6443 1 1 11 ASN CA C -16.239 -15.627 11.335 1.00 . A A . 11 ASN CA 1 1
3 6444 1 1 11 ASN CB C -15.522 -15.718 12.673 1.00 . A A . 11 ASN CB 1 1
3 6445 1 1 11 ASN CG C -14.026 -15.867 12.530 1.00 . A A . 11 ASN CG 1 1
3 6446 1 1 11 ASN H H -18.286 -16.080 11.418 1.00 . A A . 11 ASN H 1 1
3 6447 1 1 11 ASN HA H -15.835 -14.805 10.765 1.00 . A A . 11 ASN HA 1 1
3 6448 1 1 11 ASN HB2 H -15.738 -14.819 13.234 1.00 . A A . 11 ASN HB2 1 1
3 6449 1 1 11 ASN HB3 H -15.901 -16.572 13.216 1.00 . A A . 11 ASN HB3 1 1
3 6450 1 1 11 ASN HD21 H -13.843 -13.909 12.301 1.00 . A A . 11 ASN HD21 1 1
3 6451 1 1 11 ASN HD22 H -12.373 -14.817 12.245 1.00 . A A . 11 ASN HD22 1 1
3 6452 1 1 11 ASN N N -17.641 -15.368 11.593 1.00 . A A . 11 ASN N 1 1
3 6453 1 1 11 ASN ND2 N -13.344 -14.754 12.340 1.00 . A A . 11 ASN ND2 1 1
3 6454 1 1 11 ASN O O -16.564 -17.965 10.952 1.00 . A A . 11 ASN O 1 1
3 6455 1 1 11 ASN OD1 O -13.488 -16.973 12.563 1.00 . A A . 11 ASN OD1 1 1
3 6456 1 1 12 THR C C -14.470 -17.595 7.211 1.00 . A A . 12 THR C 1 1
3 6457 1 1 12 THR CA C -15.190 -17.997 8.518 1.00 . A A . 12 THR CA 1 1
3 6458 1 1 12 THR CB C -16.532 -18.703 8.180 1.00 . A A . 12 THR CB 1 1
3 6459 1 1 12 THR CG2 C -17.245 -18.023 7.019 1.00 . A A . 12 THR CG2 1 1
3 6460 1 1 12 THR H H -15.040 -15.968 9.107 1.00 . A A . 12 THR H 1 1
3 6461 1 1 12 THR HA H -14.569 -18.690 9.059 1.00 . A A . 12 THR HA 1 1
3 6462 1 1 12 THR HB H -17.175 -18.651 9.052 1.00 . A A . 12 THR HB 1 1
3 6463 1 1 12 THR HG1 H -16.072 -20.569 8.651 1.00 . A A . 12 THR HG1 1 1
3 6464 1 1 12 THR HG21 H -16.636 -18.095 6.132 1.00 . A A . 12 THR HG21 1 1
3 6465 1 1 12 THR HG22 H -17.404 -16.982 7.258 1.00 . A A . 12 THR HG22 1 1
3 6466 1 1 12 THR HG23 H -18.196 -18.503 6.846 1.00 . A A . 12 THR HG23 1 1
3 6467 1 1 12 THR N N -15.407 -16.832 9.380 1.00 . A A . 12 THR N 1 1
3 6468 1 1 12 THR O O -14.479 -18.333 6.223 1.00 . A A . 12 THR O 1 1
3 6469 1 1 12 THR OG1 O -16.299 -20.080 7.849 1.00 . A A . 12 THR OG1 1 1
3 6470 1 1 13 LEU C C -12.016 -16.618 5.546 1.00 . A A . 13 LEU C 1 1
3 6471 1 1 13 LEU CA C -13.256 -15.860 6.000 1.00 . A A . 13 LEU CA 1 1
3 6472 1 1 13 LEU CB C -12.898 -14.384 6.210 1.00 . A A . 13 LEU CB 1 1
3 6473 1 1 13 LEU CD1 C -13.650 -13.227 4.112 1.00 . A A . 13 LEU CD1 1 1
3 6474 1 1 13 LEU CD2 C -11.682 -12.367 5.363 1.00 . A A . 13 LEU CD2 1 1
3 6475 1 1 13 LEU CG C -12.456 -13.609 4.966 1.00 . A A . 13 LEU CG 1 1
3 6476 1 1 13 LEU H H -13.639 -16.005 8.080 1.00 . A A . 13 LEU H 1 1
3 6477 1 1 13 LEU HA H -14.009 -15.932 5.235 1.00 . A A . 13 LEU HA 1 1
3 6478 1 1 13 LEU HB2 H -13.760 -13.884 6.621 1.00 . A A . 13 LEU HB2 1 1
3 6479 1 1 13 LEU HB3 H -12.099 -14.335 6.934 1.00 . A A . 13 LEU HB3 1 1
3 6480 1 1 13 LEU HD11 H -13.302 -12.734 3.217 1.00 . A A . 13 LEU HD11 1 1
3 6481 1 1 13 LEU HD12 H -14.285 -12.554 4.669 1.00 . A A . 13 LEU HD12 1 1
3 6482 1 1 13 LEU HD13 H -14.205 -14.112 3.843 1.00 . A A . 13 LEU HD13 1 1
3 6483 1 1 13 LEU HD21 H -12.317 -11.714 5.939 1.00 . A A . 13 LEU HD21 1 1
3 6484 1 1 13 LEU HD22 H -11.350 -11.852 4.474 1.00 . A A . 13 LEU HD22 1 1
3 6485 1 1 13 LEU HD23 H -10.825 -12.652 5.956 1.00 . A A . 13 LEU HD23 1 1
3 6486 1 1 13 LEU HG H -11.808 -14.234 4.371 1.00 . A A . 13 LEU HG 1 1
3 6487 1 1 13 LEU N N -13.807 -16.444 7.225 1.00 . A A . 13 LEU N 1 1
3 6488 1 1 13 LEU O O -11.114 -16.874 6.341 1.00 . A A . 13 LEU O 1 1
3 6489 1 1 14 PRO C C -9.543 -16.832 3.603 1.00 . A A . 14 PRO C 1 1
3 6490 1 1 14 PRO CA C -10.814 -17.677 3.654 1.00 . A A . 14 PRO CA 1 1
3 6491 1 1 14 PRO CB C -11.299 -17.976 2.233 1.00 . A A . 14 PRO CB 1 1
3 6492 1 1 14 PRO CD C -12.991 -16.666 3.243 1.00 . A A . 14 PRO CD 1 1
3 6493 1 1 14 PRO CG C -12.277 -16.891 1.949 1.00 . A A . 14 PRO CG 1 1
3 6494 1 1 14 PRO HA H -10.616 -18.603 4.174 1.00 . A A . 14 PRO HA 1 1
3 6495 1 1 14 PRO HB2 H -10.463 -17.948 1.550 1.00 . A A . 14 PRO HB2 1 1
3 6496 1 1 14 PRO HB3 H -11.768 -18.947 2.203 1.00 . A A . 14 PRO HB3 1 1
3 6497 1 1 14 PRO HD2 H -13.325 -15.644 3.313 1.00 . A A . 14 PRO HD2 1 1
3 6498 1 1 14 PRO HD3 H -13.824 -17.346 3.342 1.00 . A A . 14 PRO HD3 1 1
3 6499 1 1 14 PRO HG2 H -11.755 -15.995 1.643 1.00 . A A . 14 PRO HG2 1 1
3 6500 1 1 14 PRO HG3 H -12.972 -17.200 1.187 1.00 . A A . 14 PRO HG3 1 1
3 6501 1 1 14 PRO N N -11.951 -16.954 4.249 1.00 . A A . 14 PRO N 1 1
3 6502 1 1 14 PRO O O -8.500 -17.288 3.146 1.00 . A A . 14 PRO O 1 1
3 6503 1 1 15 TYR C C -7.894 -14.599 5.445 1.00 . A A . 15 TYR C 1 1
3 6504 1 1 15 TYR CA C -8.514 -14.682 4.060 1.00 . A A . 15 TYR CA 1 1
3 6505 1 1 15 TYR CB C -8.953 -13.292 3.600 1.00 . A A . 15 TYR CB 1 1
3 6506 1 1 15 TYR CD1 C -8.054 -13.088 1.252 1.00 . A A . 15 TYR CD1 1 1
3 6507 1 1 15 TYR CD2 C -10.417 -13.145 1.547 1.00 . A A . 15 TYR CD2 1 1
3 6508 1 1 15 TYR CE1 C -8.223 -12.975 -0.115 1.00 . A A . 15 TYR CE1 1 1
3 6509 1 1 15 TYR CE2 C -10.595 -13.034 0.180 1.00 . A A . 15 TYR CE2 1 1
3 6510 1 1 15 TYR CG C -9.145 -13.175 2.105 1.00 . A A . 15 TYR CG 1 1
3 6511 1 1 15 TYR CZ C -9.494 -12.949 -0.646 1.00 . A A . 15 TYR CZ 1 1
3 6512 1 1 15 TYR H H -10.501 -15.291 4.417 1.00 . A A . 15 TYR H 1 1
3 6513 1 1 15 TYR HA H -7.781 -15.065 3.369 1.00 . A A . 15 TYR HA 1 1
3 6514 1 1 15 TYR HB2 H -9.893 -13.053 4.069 1.00 . A A . 15 TYR HB2 1 1
3 6515 1 1 15 TYR HB3 H -8.216 -12.566 3.904 1.00 . A A . 15 TYR HB3 1 1
3 6516 1 1 15 TYR HD1 H -7.060 -13.111 1.670 1.00 . A A . 15 TYR HD1 1 1
3 6517 1 1 15 TYR HD2 H -11.277 -13.210 2.198 1.00 . A A . 15 TYR HD2 1 1
3 6518 1 1 15 TYR HE1 H -7.361 -12.910 -0.761 1.00 . A A . 15 TYR HE1 1 1
3 6519 1 1 15 TYR HE2 H -11.592 -13.012 -0.234 1.00 . A A . 15 TYR HE2 1 1
3 6520 1 1 15 TYR HH H -10.363 -12.197 -2.189 1.00 . A A . 15 TYR HH 1 1
3 6521 1 1 15 TYR N N -9.645 -15.593 4.060 1.00 . A A . 15 TYR N 1 1
3 6522 1 1 15 TYR O O -6.689 -14.385 5.571 1.00 . A A . 15 TYR O 1 1
3 6523 1 1 15 TYR OH O -9.665 -12.835 -2.007 1.00 . A A . 15 TYR OH 1 1
3 6524 1 1 16 GLN C C -7.599 -13.366 8.129 1.00 . A A . 16 GLN C 1 1
3 6525 1 1 16 GLN CA C -8.242 -14.715 7.855 1.00 . A A . 16 GLN CA 1 1
3 6526 1 1 16 GLN CB C -7.250 -15.844 8.161 1.00 . A A . 16 GLN CB 1 1
3 6527 1 1 16 GLN CD C -6.916 -18.319 8.497 1.00 . A A . 16 GLN CD 1 1
3 6528 1 1 16 GLN CG C -7.799 -17.236 7.909 1.00 . A A . 16 GLN CG 1 1
3 6529 1 1 16 GLN H H -9.671 -14.927 6.321 1.00 . A A . 16 GLN H 1 1
3 6530 1 1 16 GLN HA H -9.099 -14.821 8.495 1.00 . A A . 16 GLN HA 1 1
3 6531 1 1 16 GLN HB2 H -6.373 -15.711 7.545 1.00 . A A . 16 GLN HB2 1 1
3 6532 1 1 16 GLN HB3 H -6.961 -15.778 9.199 1.00 . A A . 16 GLN HB3 1 1
3 6533 1 1 16 GLN HE21 H -7.404 -19.558 7.026 1.00 . A A . 16 GLN HE21 1 1
3 6534 1 1 16 GLN HE22 H -6.310 -20.185 8.211 1.00 . A A . 16 GLN HE22 1 1
3 6535 1 1 16 GLN HG2 H -8.780 -17.310 8.355 1.00 . A A . 16 GLN HG2 1 1
3 6536 1 1 16 GLN HG3 H -7.876 -17.392 6.843 1.00 . A A . 16 GLN HG3 1 1
3 6537 1 1 16 GLN N N -8.718 -14.771 6.482 1.00 . A A . 16 GLN N 1 1
3 6538 1 1 16 GLN NE2 N -6.871 -19.468 7.846 1.00 . A A . 16 GLN NE2 1 1
3 6539 1 1 16 GLN O O -6.428 -13.284 8.502 1.00 . A A . 16 GLN O 1 1
3 6540 1 1 16 GLN OE1 O -6.268 -18.120 9.526 1.00 . A A . 16 GLN OE1 1 1
3 6541 1 1 17 VAL C C -8.588 -10.338 9.299 1.00 . A A . 17 VAL C 1 1
3 6542 1 1 17 VAL CA C -7.853 -10.974 8.143 1.00 . A A . 17 VAL CA 1 1
3 6543 1 1 17 VAL CB C -7.964 -10.093 6.884 1.00 . A A . 17 VAL CB 1 1
3 6544 1 1 17 VAL CG1 C -9.407 -9.971 6.447 1.00 . A A . 17 VAL CG1 1 1
3 6545 1 1 17 VAL CG2 C -7.346 -8.723 7.139 1.00 . A A . 17 VAL CG2 1 1
3 6546 1 1 17 VAL H H -9.307 -12.423 7.681 1.00 . A A . 17 VAL H 1 1
3 6547 1 1 17 VAL HA H -6.816 -11.053 8.407 1.00 . A A . 17 VAL HA 1 1
3 6548 1 1 17 VAL HB H -7.416 -10.572 6.087 1.00 . A A . 17 VAL HB 1 1
3 6549 1 1 17 VAL HG11 H -10.037 -9.923 7.322 1.00 . A A . 17 VAL HG11 1 1
3 6550 1 1 17 VAL HG12 H -9.677 -10.832 5.854 1.00 . A A . 17 VAL HG12 1 1
3 6551 1 1 17 VAL HG13 H -9.533 -9.073 5.863 1.00 . A A . 17 VAL HG13 1 1
3 6552 1 1 17 VAL HG21 H -7.375 -8.136 6.233 1.00 . A A . 17 VAL HG21 1 1
3 6553 1 1 17 VAL HG22 H -6.316 -8.844 7.464 1.00 . A A . 17 VAL HG22 1 1
3 6554 1 1 17 VAL HG23 H -7.907 -8.218 7.915 1.00 . A A . 17 VAL HG23 1 1
3 6555 1 1 17 VAL N N -8.364 -12.306 7.932 1.00 . A A . 17 VAL N 1 1
3 6556 1 1 17 VAL O O -9.748 -10.646 9.546 1.00 . A A . 17 VAL O 1 1
3 6557 1 1 18 PHE C C -7.330 -7.962 11.774 1.00 . A A . 18 PHE C 1 1
3 6558 1 1 18 PHE CA C -8.414 -8.864 11.208 1.00 . A A . 18 PHE CA 1 1
3 6559 1 1 18 PHE CB C -8.810 -9.987 12.181 1.00 . A A . 18 PHE CB 1 1
3 6560 1 1 18 PHE CD1 C -9.531 -8.331 13.953 1.00 . A A . 18 PHE CD1 1 1
3 6561 1 1 18 PHE CD2 C -10.619 -10.450 13.857 1.00 . A A . 18 PHE CD2 1 1
3 6562 1 1 18 PHE CE1 C -10.328 -7.968 15.020 1.00 . A A . 18 PHE CE1 1 1
3 6563 1 1 18 PHE CE2 C -11.420 -10.090 14.923 1.00 . A A . 18 PHE CE2 1 1
3 6564 1 1 18 PHE CG C -9.663 -9.575 13.358 1.00 . A A . 18 PHE CG 1 1
3 6565 1 1 18 PHE CZ C -11.273 -8.848 15.505 1.00 . A A . 18 PHE CZ 1 1
3 6566 1 1 18 PHE H H -7.010 -9.214 9.692 1.00 . A A . 18 PHE H 1 1
3 6567 1 1 18 PHE HA H -9.280 -8.273 10.957 1.00 . A A . 18 PHE HA 1 1
3 6568 1 1 18 PHE HB2 H -9.375 -10.717 11.622 1.00 . A A . 18 PHE HB2 1 1
3 6569 1 1 18 PHE HB3 H -7.923 -10.462 12.548 1.00 . A A . 18 PHE HB3 1 1
3 6570 1 1 18 PHE HD1 H -8.791 -7.639 13.576 1.00 . A A . 18 PHE HD1 1 1
3 6571 1 1 18 PHE HD2 H -10.735 -11.424 13.402 1.00 . A A . 18 PHE HD2 1 1
3 6572 1 1 18 PHE HE1 H -10.212 -6.994 15.475 1.00 . A A . 18 PHE HE1 1 1
3 6573 1 1 18 PHE HE2 H -12.158 -10.781 15.300 1.00 . A A . 18 PHE HE2 1 1
3 6574 1 1 18 PHE HZ H -11.899 -8.566 16.337 1.00 . A A . 18 PHE HZ 1 1
3 6575 1 1 18 PHE N N -7.903 -9.464 10.000 1.00 . A A . 18 PHE N 1 1
3 6576 1 1 18 PHE O O -7.582 -6.822 12.157 1.00 . A A . 18 PHE O 1 1
3 6577 1 1 19 LEU C C -3.691 -8.204 11.455 1.00 . A A . 19 LEU C 1 1
3 6578 1 1 19 LEU CA C -4.943 -7.715 12.180 1.00 . A A . 19 LEU CA 1 1
3 6579 1 1 19 LEU CB C -4.727 -7.758 13.714 1.00 . A A . 19 LEU CB 1 1
3 6580 1 1 19 LEU CD1 C -6.423 -9.267 14.820 1.00 . A A . 19 LEU CD1 1 1
3 6581 1 1 19 LEU CD2 C -4.488 -10.300 13.641 1.00 . A A . 19 LEU CD2 1 1
3 6582 1 1 19 LEU CG C -4.960 -9.100 14.453 1.00 . A A . 19 LEU CG 1 1
3 6583 1 1 19 LEU H H -5.990 -9.415 11.492 1.00 . A A . 19 LEU H 1 1
3 6584 1 1 19 LEU HA H -5.120 -6.691 11.888 1.00 . A A . 19 LEU HA 1 1
3 6585 1 1 19 LEU HB2 H -3.709 -7.455 13.907 1.00 . A A . 19 LEU HB2 1 1
3 6586 1 1 19 LEU HB3 H -5.381 -7.021 14.156 1.00 . A A . 19 LEU HB3 1 1
3 6587 1 1 19 LEU HD11 H -6.565 -10.215 15.316 1.00 . A A . 19 LEU HD11 1 1
3 6588 1 1 19 LEU HD12 H -7.025 -9.236 13.922 1.00 . A A . 19 LEU HD12 1 1
3 6589 1 1 19 LEU HD13 H -6.723 -8.467 15.481 1.00 . A A . 19 LEU HD13 1 1
3 6590 1 1 19 LEU HD21 H -4.681 -11.209 14.192 1.00 . A A . 19 LEU HD21 1 1
3 6591 1 1 19 LEU HD22 H -3.429 -10.210 13.448 1.00 . A A . 19 LEU HD22 1 1
3 6592 1 1 19 LEU HD23 H -5.023 -10.327 12.699 1.00 . A A . 19 LEU HD23 1 1
3 6593 1 1 19 LEU HG H -4.397 -9.086 15.376 1.00 . A A . 19 LEU HG 1 1
3 6594 1 1 19 LEU N N -6.110 -8.480 11.772 1.00 . A A . 19 LEU N 1 1
3 6595 1 1 19 LEU O O -2.658 -8.445 12.079 1.00 . A A . 19 LEU O 1 1
3 6596 1 1 20 ASN C C -1.703 -7.744 8.958 1.00 . A A . 20 ASN C 1 1
3 6597 1 1 20 ASN CA C -2.623 -8.870 9.400 1.00 . A A . 20 ASN CA 1 1
3 6598 1 1 20 ASN CB C -3.072 -9.743 8.205 1.00 . A A . 20 ASN CB 1 1
3 6599 1 1 20 ASN CG C -3.174 -9.024 6.863 1.00 . A A . 20 ASN CG 1 1
3 6600 1 1 20 ASN H H -4.574 -8.063 9.657 1.00 . A A . 20 ASN H 1 1
3 6601 1 1 20 ASN HA H -2.085 -9.493 10.086 1.00 . A A . 20 ASN HA 1 1
3 6602 1 1 20 ASN HB2 H -2.369 -10.552 8.087 1.00 . A A . 20 ASN HB2 1 1
3 6603 1 1 20 ASN HB3 H -4.042 -10.162 8.432 1.00 . A A . 20 ASN HB3 1 1
3 6604 1 1 20 ASN HD21 H -5.030 -9.667 6.646 1.00 . A A . 20 ASN HD21 1 1
3 6605 1 1 20 ASN HD22 H -4.413 -8.697 5.359 1.00 . A A . 20 ASN HD22 1 1
3 6606 1 1 20 ASN N N -3.759 -8.326 10.134 1.00 . A A . 20 ASN N 1 1
3 6607 1 1 20 ASN ND2 N -4.322 -9.136 6.229 1.00 . A A . 20 ASN ND2 1 1
3 6608 1 1 20 ASN O O -0.571 -7.979 8.538 1.00 . A A . 20 ASN O 1 1
3 6609 1 1 20 ASN OD1 O -2.226 -8.410 6.376 1.00 . A A . 20 ASN OD1 1 1
3 6610 1 1 21 LEU C C -1.705 -4.170 9.629 1.00 . A A . 21 LEU C 1 1
3 6611 1 1 21 LEU CA C -1.404 -5.355 8.703 1.00 . A A . 21 LEU CA 1 1
3 6612 1 1 21 LEU CB C -1.734 -5.033 7.237 1.00 . A A . 21 LEU CB 1 1
3 6613 1 1 21 LEU CD1 C -4.173 -4.380 7.194 1.00 . A A . 21 LEU CD1 1 1
3 6614 1 1 21 LEU CD2 C -3.204 -5.669 5.272 1.00 . A A . 21 LEU CD2 1 1
3 6615 1 1 21 LEU CG C -3.153 -5.430 6.780 1.00 . A A . 21 LEU CG 1 1
3 6616 1 1 21 LEU H H -3.077 -6.386 9.469 1.00 . A A . 21 LEU H 1 1
3 6617 1 1 21 LEU HA H -0.358 -5.607 8.785 1.00 . A A . 21 LEU HA 1 1
3 6618 1 1 21 LEU HB2 H -1.615 -3.970 7.090 1.00 . A A . 21 LEU HB2 1 1
3 6619 1 1 21 LEU HB3 H -1.021 -5.548 6.609 1.00 . A A . 21 LEU HB3 1 1
3 6620 1 1 21 LEU HD11 H -3.918 -3.432 6.745 1.00 . A A . 21 LEU HD11 1 1
3 6621 1 1 21 LEU HD12 H -4.172 -4.282 8.270 1.00 . A A . 21 LEU HD12 1 1
3 6622 1 1 21 LEU HD13 H -5.155 -4.683 6.862 1.00 . A A . 21 LEU HD13 1 1
3 6623 1 1 21 LEU HD21 H -2.260 -6.080 4.936 1.00 . A A . 21 LEU HD21 1 1
3 6624 1 1 21 LEU HD22 H -3.399 -4.740 4.761 1.00 . A A . 21 LEU HD22 1 1
3 6625 1 1 21 LEU HD23 H -3.995 -6.372 5.047 1.00 . A A . 21 LEU HD23 1 1
3 6626 1 1 21 LEU HG H -3.424 -6.355 7.268 1.00 . A A . 21 LEU HG 1 1
3 6627 1 1 21 LEU N N -2.186 -6.515 9.086 1.00 . A A . 21 LEU N 1 1
3 6628 1 1 21 LEU O O -2.801 -4.070 10.185 1.00 . A A . 21 LEU O 1 1
3 6629 1 1 22 GLU C C -1.865 -1.134 10.218 1.00 . A A . 22 GLU C 1 1
3 6630 1 1 22 GLU CA C -0.821 -2.136 10.690 1.00 . A A . 22 GLU CA 1 1
3 6631 1 1 22 GLU CB C 0.534 -1.436 10.835 1.00 . A A . 22 GLU CB 1 1
3 6632 1 1 22 GLU CD C 2.564 -0.470 9.677 1.00 . A A . 22 GLU CD 1 1
3 6633 1 1 22 GLU CG C 1.151 -0.993 9.517 1.00 . A A . 22 GLU CG 1 1
3 6634 1 1 22 GLU H H 0.125 -3.436 9.317 1.00 . A A . 22 GLU H 1 1
3 6635 1 1 22 GLU HA H -1.119 -2.498 11.662 1.00 . A A . 22 GLU HA 1 1
3 6636 1 1 22 GLU HB2 H 0.396 -0.559 11.449 1.00 . A A . 22 GLU HB2 1 1
3 6637 1 1 22 GLU HB3 H 1.223 -2.107 11.326 1.00 . A A . 22 GLU HB3 1 1
3 6638 1 1 22 GLU HG2 H 1.164 -1.832 8.840 1.00 . A A . 22 GLU HG2 1 1
3 6639 1 1 22 GLU HG3 H 0.541 -0.208 9.099 1.00 . A A . 22 GLU HG3 1 1
3 6640 1 1 22 GLU N N -0.705 -3.304 9.812 1.00 . A A . 22 GLU N 1 1
3 6641 1 1 22 GLU O O -1.757 -0.589 9.141 1.00 . A A . 22 GLU O 1 1
3 6642 1 1 22 GLU OE1 O 2.728 0.690 10.106 1.00 . A A . 22 GLU OE1 1 1
3 6643 1 1 22 GLU OE2 O 3.521 -1.217 9.386 1.00 . A A . 22 GLU OE2 1 1
3 6644 1 1 23 ASN C C -3.659 1.307 11.909 1.00 . A A . 23 ASN C 1 1
3 6645 1 1 23 ASN CA C -3.661 0.339 10.740 1.00 . A A . 23 ASN CA 1 1
3 6646 1 1 23 ASN CB C -5.085 -0.104 10.417 1.00 . A A . 23 ASN CB 1 1
3 6647 1 1 23 ASN CG C -5.749 0.751 9.356 1.00 . A A . 23 ASN CG 1 1
3 6648 1 1 23 ASN H H -2.934 -1.296 11.881 1.00 . A A . 23 ASN H 1 1
3 6649 1 1 23 ASN HA H -3.238 0.835 9.880 1.00 . A A . 23 ASN HA 1 1
3 6650 1 1 23 ASN HB2 H -5.075 -1.122 10.078 1.00 . A A . 23 ASN HB2 1 1
3 6651 1 1 23 ASN HB3 H -5.676 -0.031 11.314 1.00 . A A . 23 ASN HB3 1 1
3 6652 1 1 23 ASN HD21 H -5.036 2.396 10.177 1.00 . A A . 23 ASN HD21 1 1
3 6653 1 1 23 ASN HD22 H -5.986 2.619 8.760 1.00 . A A . 23 ASN HD22 1 1
3 6654 1 1 23 ASN N N -2.811 -0.797 11.045 1.00 . A A . 23 ASN N 1 1
3 6655 1 1 23 ASN ND2 N -5.572 2.053 9.442 1.00 . A A . 23 ASN ND2 1 1
3 6656 1 1 23 ASN O O -3.644 0.888 13.061 1.00 . A A . 23 ASN O 1 1
3 6657 1 1 23 ASN OD1 O -6.463 0.250 8.497 1.00 . A A . 23 ASN OD1 1 1
3 6658 1 1 24 GLU C C -5.042 4.403 12.564 1.00 . A A . 24 GLU C 1 1
3 6659 1 1 24 GLU CA C -3.764 3.587 12.685 1.00 . A A . 24 GLU CA 1 1
3 6660 1 1 24 GLU CB C -2.543 4.502 12.638 1.00 . A A . 24 GLU CB 1 1
3 6661 1 1 24 GLU CD C -1.198 6.151 11.280 1.00 . A A . 24 GLU CD 1 1
3 6662 1 1 24 GLU CG C -2.358 5.177 11.294 1.00 . A A . 24 GLU CG 1 1
3 6663 1 1 24 GLU H H -3.626 2.895 10.687 1.00 . A A . 24 GLU H 1 1
3 6664 1 1 24 GLU HA H -3.774 3.061 13.628 1.00 . A A . 24 GLU HA 1 1
3 6665 1 1 24 GLU HB2 H -2.651 5.268 13.392 1.00 . A A . 24 GLU HB2 1 1
3 6666 1 1 24 GLU HB3 H -1.659 3.919 12.849 1.00 . A A . 24 GLU HB3 1 1
3 6667 1 1 24 GLU HG2 H -2.190 4.422 10.544 1.00 . A A . 24 GLU HG2 1 1
3 6668 1 1 24 GLU HG3 H -3.263 5.711 11.057 1.00 . A A . 24 GLU HG3 1 1
3 6669 1 1 24 GLU N N -3.691 2.598 11.623 1.00 . A A . 24 GLU N 1 1
3 6670 1 1 24 GLU O O -5.285 5.320 13.344 1.00 . A A . 24 GLU O 1 1
3 6671 1 1 24 GLU OE1 O -0.223 5.934 12.031 1.00 . A A . 24 GLU OE1 1 1
3 6672 1 1 24 GLU OE2 O -1.264 7.140 10.520 1.00 . A A . 24 GLU OE2 1 1
3 6673 1 1 25 HIS C C -8.192 3.855 10.847 1.00 . A A . 25 HIS C 1 1
3 6674 1 1 25 HIS CA C -7.091 4.798 11.318 1.00 . A A . 25 HIS CA 1 1
3 6675 1 1 25 HIS CB C -6.860 5.898 10.269 1.00 . A A . 25 HIS CB 1 1
3 6676 1 1 25 HIS CD2 C -4.647 7.255 10.317 1.00 . A A . 25 HIS CD2 1 1
3 6677 1 1 25 HIS CE1 C -5.202 8.738 11.823 1.00 . A A . 25 HIS CE1 1 1
3 6678 1 1 25 HIS CG C -5.917 6.984 10.702 1.00 . A A . 25 HIS CG 1 1
3 6679 1 1 25 HIS H H -5.661 3.272 11.039 1.00 . A A . 25 HIS H 1 1
3 6680 1 1 25 HIS HA H -7.398 5.253 12.243 1.00 . A A . 25 HIS HA 1 1
3 6681 1 1 25 HIS HB2 H -6.453 5.449 9.377 1.00 . A A . 25 HIS HB2 1 1
3 6682 1 1 25 HIS HB3 H -7.808 6.358 10.031 1.00 . A A . 25 HIS HB3 1 1
3 6683 1 1 25 HIS HD1 H -7.093 8.010 12.128 1.00 . A A . 25 HIS HD1 1 1
3 6684 1 1 25 HIS HD2 H -4.071 6.709 9.583 1.00 . A A . 25 HIS HD2 1 1
3 6685 1 1 25 HIS HE1 H -5.161 9.576 12.503 1.00 . A A . 25 HIS HE1 1 1
3 6686 1 1 25 HIS HE2 H -3.291 8.654 11.087 1.00 . A A . 25 HIS HE2 1 1
3 6687 1 1 25 HIS N N -5.866 4.057 11.581 1.00 . A A . 25 HIS N 1 1
3 6688 1 1 25 HIS ND1 N -6.233 7.935 11.648 1.00 . A A . 25 HIS ND1 1 1
3 6689 1 1 25 HIS NE2 N -4.226 8.346 11.027 1.00 . A A . 25 HIS NE2 1 1
3 6690 1 1 25 HIS O O -9.182 4.279 10.262 1.00 . A A . 25 HIS O 1 1
3 6691 1 1 26 TYR C C -10.360 1.756 11.339 1.00 . A A . 26 TYR C 1 1
3 6692 1 1 26 TYR CA C -8.975 1.535 10.725 1.00 . A A . 26 TYR CA 1 1
3 6693 1 1 26 TYR CB C -8.467 0.145 11.123 1.00 . A A . 26 TYR CB 1 1
3 6694 1 1 26 TYR CD1 C -7.211 0.512 13.291 1.00 . A A . 26 TYR CD1 1 1
3 6695 1 1 26 TYR CD2 C -9.184 -0.824 13.340 1.00 . A A . 26 TYR CD2 1 1
3 6696 1 1 26 TYR CE1 C -7.040 0.317 14.646 1.00 . A A . 26 TYR CE1 1 1
3 6697 1 1 26 TYR CE2 C -9.021 -1.020 14.698 1.00 . A A . 26 TYR CE2 1 1
3 6698 1 1 26 TYR CG C -8.285 -0.055 12.614 1.00 . A A . 26 TYR CG 1 1
3 6699 1 1 26 TYR CZ C -7.946 -0.448 15.345 1.00 . A A . 26 TYR CZ 1 1
3 6700 1 1 26 TYR H H -7.178 2.293 11.549 1.00 . A A . 26 TYR H 1 1
3 6701 1 1 26 TYR HA H -9.069 1.569 9.650 1.00 . A A . 26 TYR HA 1 1
3 6702 1 1 26 TYR HB2 H -9.172 -0.596 10.778 1.00 . A A . 26 TYR HB2 1 1
3 6703 1 1 26 TYR HB3 H -7.515 -0.028 10.646 1.00 . A A . 26 TYR HB3 1 1
3 6704 1 1 26 TYR HD1 H -6.502 1.114 12.742 1.00 . A A . 26 TYR HD1 1 1
3 6705 1 1 26 TYR HD2 H -10.024 -1.272 12.830 1.00 . A A . 26 TYR HD2 1 1
3 6706 1 1 26 TYR HE1 H -6.199 0.766 15.153 1.00 . A A . 26 TYR HE1 1 1
3 6707 1 1 26 TYR HE2 H -9.732 -1.620 15.245 1.00 . A A . 26 TYR HE2 1 1
3 6708 1 1 26 TYR HH H -7.567 0.202 17.119 1.00 . A A . 26 TYR HH 1 1
3 6709 1 1 26 TYR N N -8.007 2.567 11.111 1.00 . A A . 26 TYR N 1 1
3 6710 1 1 26 TYR O O -11.292 1.016 11.029 1.00 . A A . 26 TYR O 1 1
3 6711 1 1 26 TYR OH O -7.777 -0.644 16.697 1.00 . A A . 26 TYR OH 1 1
3 6712 1 1 27 TYR C C -12.890 3.169 11.874 1.00 . A A . 27 TYR C 1 1
3 6713 1 1 27 TYR CA C -11.746 3.071 12.869 1.00 . A A . 27 TYR CA 1 1
3 6714 1 1 27 TYR CB C -11.628 4.378 13.660 1.00 . A A . 27 TYR CB 1 1
3 6715 1 1 27 TYR CD1 C -13.543 3.931 15.240 1.00 . A A . 27 TYR CD1 1 1
3 6716 1 1 27 TYR CD2 C -13.509 6.012 14.080 1.00 . A A . 27 TYR CD2 1 1
3 6717 1 1 27 TYR CE1 C -14.722 4.289 15.858 1.00 . A A . 27 TYR CE1 1 1
3 6718 1 1 27 TYR CE2 C -14.691 6.377 14.696 1.00 . A A . 27 TYR CE2 1 1
3 6719 1 1 27 TYR CG C -12.916 4.783 14.343 1.00 . A A . 27 TYR CG 1 1
3 6720 1 1 27 TYR CZ C -15.293 5.513 15.584 1.00 . A A . 27 TYR CZ 1 1
3 6721 1 1 27 TYR H H -9.714 3.350 12.351 1.00 . A A . 27 TYR H 1 1
3 6722 1 1 27 TYR HA H -11.954 2.267 13.551 1.00 . A A . 27 TYR HA 1 1
3 6723 1 1 27 TYR HB2 H -10.871 4.265 14.419 1.00 . A A . 27 TYR HB2 1 1
3 6724 1 1 27 TYR HB3 H -11.344 5.172 12.989 1.00 . A A . 27 TYR HB3 1 1
3 6725 1 1 27 TYR HD1 H -13.093 2.972 15.455 1.00 . A A . 27 TYR HD1 1 1
3 6726 1 1 27 TYR HD2 H -13.034 6.687 13.385 1.00 . A A . 27 TYR HD2 1 1
3 6727 1 1 27 TYR HE1 H -15.192 3.610 16.552 1.00 . A A . 27 TYR HE1 1 1
3 6728 1 1 27 TYR HE2 H -15.138 7.336 14.479 1.00 . A A . 27 TYR HE2 1 1
3 6729 1 1 27 TYR HH H -16.446 5.591 17.126 1.00 . A A . 27 TYR HH 1 1
3 6730 1 1 27 TYR N N -10.488 2.773 12.189 1.00 . A A . 27 TYR N 1 1
3 6731 1 1 27 TYR O O -13.981 2.647 12.110 1.00 . A A . 27 TYR O 1 1
3 6732 1 1 27 TYR OH O -16.472 5.870 16.199 1.00 . A A . 27 TYR OH 1 1
3 6733 1 1 28 ALA C C -12.980 3.916 8.342 1.00 . A A . 28 ALA C 1 1
3 6734 1 1 28 ALA CA C -13.630 3.950 9.719 1.00 . A A . 28 ALA CA 1 1
3 6735 1 1 28 ALA CB C -14.430 5.223 9.908 1.00 . A A . 28 ALA CB 1 1
3 6736 1 1 28 ALA H H -11.777 4.296 10.670 1.00 . A A . 28 ALA H 1 1
3 6737 1 1 28 ALA HA H -14.305 3.114 9.809 1.00 . A A . 28 ALA HA 1 1
3 6738 1 1 28 ALA HB1 H -14.841 5.240 10.907 1.00 . A A . 28 ALA HB1 1 1
3 6739 1 1 28 ALA HB2 H -15.230 5.254 9.186 1.00 . A A . 28 ALA HB2 1 1
3 6740 1 1 28 ALA HB3 H -13.783 6.077 9.770 1.00 . A A . 28 ALA HB3 1 1
3 6741 1 1 28 ALA N N -12.640 3.841 10.769 1.00 . A A . 28 ALA N 1 1
3 6742 1 1 28 ALA O O -13.645 3.679 7.334 1.00 . A A . 28 ALA O 1 1
3 6743 1 1 29 GLN C C -10.778 2.848 6.412 1.00 . A A . 29 GLN C 1 1
3 6744 1 1 29 GLN CA C -10.939 4.218 7.053 1.00 . A A . 29 GLN CA 1 1
3 6745 1 1 29 GLN CB C -9.564 4.845 7.293 1.00 . A A . 29 GLN CB 1 1
3 6746 1 1 29 GLN CD C -10.822 7.028 7.685 1.00 . A A . 29 GLN CD 1 1
3 6747 1 1 29 GLN CG C -9.600 6.188 8.013 1.00 . A A . 29 GLN CG 1 1
3 6748 1 1 29 GLN H H -11.182 4.219 9.153 1.00 . A A . 29 GLN H 1 1
3 6749 1 1 29 GLN HA H -11.505 4.848 6.382 1.00 . A A . 29 GLN HA 1 1
3 6750 1 1 29 GLN HB2 H -8.978 4.163 7.894 1.00 . A A . 29 GLN HB2 1 1
3 6751 1 1 29 GLN HB3 H -9.064 4.981 6.346 1.00 . A A . 29 GLN HB3 1 1
3 6752 1 1 29 GLN HE21 H -9.855 7.880 6.195 1.00 . A A . 29 GLN HE21 1 1
3 6753 1 1 29 GLN HE22 H -11.481 8.403 6.434 1.00 . A A . 29 GLN HE22 1 1
3 6754 1 1 29 GLN HG2 H -9.577 6.016 9.073 1.00 . A A . 29 GLN HG2 1 1
3 6755 1 1 29 GLN HG3 H -8.716 6.743 7.727 1.00 . A A . 29 GLN HG3 1 1
3 6756 1 1 29 GLN N N -11.671 4.121 8.310 1.00 . A A . 29 GLN N 1 1
3 6757 1 1 29 GLN NE2 N -10.707 7.852 6.673 1.00 . A A . 29 GLN NE2 1 1
3 6758 1 1 29 GLN O O -10.827 2.706 5.191 1.00 . A A . 29 GLN O 1 1
3 6759 1 1 29 GLN OE1 O -11.852 6.948 8.353 1.00 . A A . 29 GLN OE1 1 1
3 6760 1 1 30 ALA C C -11.794 -0.112 6.405 1.00 . A A . 30 ALA C 1 1
3 6761 1 1 30 ALA CA C -10.449 0.477 6.778 1.00 . A A . 30 ALA CA 1 1
3 6762 1 1 30 ALA CB C -9.769 -0.378 7.834 1.00 . A A . 30 ALA CB 1 1
3 6763 1 1 30 ALA H H -10.636 2.005 8.204 1.00 . A A . 30 ALA H 1 1
3 6764 1 1 30 ALA HA H -9.818 0.500 5.902 1.00 . A A . 30 ALA HA 1 1
3 6765 1 1 30 ALA HB1 H -9.625 -1.378 7.452 1.00 . A A . 30 ALA HB1 1 1
3 6766 1 1 30 ALA HB2 H -10.389 -0.417 8.719 1.00 . A A . 30 ALA HB2 1 1
3 6767 1 1 30 ALA HB3 H -8.811 0.053 8.085 1.00 . A A . 30 ALA HB3 1 1
3 6768 1 1 30 ALA N N -10.619 1.836 7.248 1.00 . A A . 30 ALA N 1 1
3 6769 1 1 30 ALA O O -11.874 -1.230 5.917 1.00 . A A . 30 ALA O 1 1
3 6770 1 1 31 ILE C C -14.669 0.627 5.012 1.00 . A A . 31 ILE C 1 1
3 6771 1 1 31 ILE CA C -14.204 0.199 6.398 1.00 . A A . 31 ILE CA 1 1
3 6772 1 1 31 ILE CB C -15.184 0.745 7.444 1.00 . A A . 31 ILE CB 1 1
3 6773 1 1 31 ILE CD1 C -15.603 0.796 9.964 1.00 . A A . 31 ILE CD1 1 1
3 6774 1 1 31 ILE CG1 C -14.600 0.568 8.852 1.00 . A A . 31 ILE CG1 1 1
3 6775 1 1 31 ILE CG2 C -16.533 0.052 7.311 1.00 . A A . 31 ILE CG2 1 1
3 6776 1 1 31 ILE H H -12.704 1.559 7.005 1.00 . A A . 31 ILE H 1 1
3 6777 1 1 31 ILE HA H -14.214 -0.879 6.457 1.00 . A A . 31 ILE HA 1 1
3 6778 1 1 31 ILE HB H -15.326 1.794 7.250 1.00 . A A . 31 ILE HB 1 1
3 6779 1 1 31 ILE HD11 H -15.996 1.799 9.894 1.00 . A A . 31 ILE HD11 1 1
3 6780 1 1 31 ILE HD12 H -15.115 0.666 10.918 1.00 . A A . 31 ILE HD12 1 1
3 6781 1 1 31 ILE HD13 H -16.410 0.084 9.872 1.00 . A A . 31 ILE HD13 1 1
3 6782 1 1 31 ILE HG12 H -14.203 -0.428 8.952 1.00 . A A . 31 ILE HG12 1 1
3 6783 1 1 31 ILE HG13 H -13.797 1.277 8.984 1.00 . A A . 31 ILE HG13 1 1
3 6784 1 1 31 ILE HG21 H -16.415 -1.002 7.506 1.00 . A A . 31 ILE HG21 1 1
3 6785 1 1 31 ILE HG22 H -16.906 0.192 6.307 1.00 . A A . 31 ILE HG22 1 1
3 6786 1 1 31 ILE HG23 H -17.229 0.477 8.018 1.00 . A A . 31 ILE HG23 1 1
3 6787 1 1 31 ILE N N -12.848 0.654 6.652 1.00 . A A . 31 ILE N 1 1
3 6788 1 1 31 ILE O O -15.262 -0.160 4.275 1.00 . A A . 31 ILE O 1 1
3 6789 1 1 32 GLN C C -14.294 1.526 2.236 1.00 . A A . 32 GLN C 1 1
3 6790 1 1 32 GLN CA C -14.747 2.439 3.363 1.00 . A A . 32 GLN CA 1 1
3 6791 1 1 32 GLN CB C -14.082 3.798 3.179 1.00 . A A . 32 GLN CB 1 1
3 6792 1 1 32 GLN CD C -15.614 5.181 4.635 1.00 . A A . 32 GLN CD 1 1
3 6793 1 1 32 GLN CG C -14.197 4.705 4.397 1.00 . A A . 32 GLN CG 1 1
3 6794 1 1 32 GLN H H -13.892 2.441 5.301 1.00 . A A . 32 GLN H 1 1
3 6795 1 1 32 GLN HA H -15.819 2.553 3.331 1.00 . A A . 32 GLN HA 1 1
3 6796 1 1 32 GLN HB2 H -13.033 3.638 2.958 1.00 . A A . 32 GLN HB2 1 1
3 6797 1 1 32 GLN HB3 H -14.544 4.301 2.339 1.00 . A A . 32 GLN HB3 1 1
3 6798 1 1 32 GLN HE21 H -15.272 5.299 6.584 1.00 . A A . 32 GLN HE21 1 1
3 6799 1 1 32 GLN HE22 H -16.858 5.744 6.068 1.00 . A A . 32 GLN HE22 1 1
3 6800 1 1 32 GLN HG2 H -13.873 4.155 5.266 1.00 . A A . 32 GLN HG2 1 1
3 6801 1 1 32 GLN HG3 H -13.558 5.562 4.263 1.00 . A A . 32 GLN HG3 1 1
3 6802 1 1 32 GLN N N -14.373 1.875 4.662 1.00 . A A . 32 GLN N 1 1
3 6803 1 1 32 GLN NE2 N -15.950 5.431 5.887 1.00 . A A . 32 GLN NE2 1 1
3 6804 1 1 32 GLN O O -15.046 1.204 1.314 1.00 . A A . 32 GLN O 1 1
3 6805 1 1 32 GLN OE1 O -16.401 5.323 3.699 1.00 . A A . 32 GLN OE1 1 1
3 6806 1 1 33 LEU C C -12.556 -1.246 1.722 1.00 . A A . 33 LEU C 1 1
3 6807 1 1 33 LEU CA C -12.488 0.230 1.319 1.00 . A A . 33 LEU CA 1 1
3 6808 1 1 33 LEU CB C -11.060 0.643 0.913 1.00 . A A . 33 LEU CB 1 1
3 6809 1 1 33 LEU CD1 C -10.316 0.015 3.290 1.00 . A A . 33 LEU CD1 1 1
3 6810 1 1 33 LEU CD2 C -8.676 0.050 1.435 1.00 . A A . 33 LEU CD2 1 1
3 6811 1 1 33 LEU CG C -9.940 0.685 1.986 1.00 . A A . 33 LEU CG 1 1
3 6812 1 1 33 LEU H H -12.492 1.410 3.065 1.00 . A A . 33 LEU H 1 1
3 6813 1 1 33 LEU HA H -13.112 0.345 0.443 1.00 . A A . 33 LEU HA 1 1
3 6814 1 1 33 LEU HB2 H -10.748 -0.035 0.135 1.00 . A A . 33 LEU HB2 1 1
3 6815 1 1 33 LEU HB3 H -11.128 1.637 0.482 1.00 . A A . 33 LEU HB3 1 1
3 6816 1 1 33 LEU HD11 H -9.436 -0.079 3.909 1.00 . A A . 33 LEU HD11 1 1
3 6817 1 1 33 LEU HD12 H -10.727 -0.965 3.086 1.00 . A A . 33 LEU HD12 1 1
3 6818 1 1 33 LEU HD13 H -11.053 0.617 3.801 1.00 . A A . 33 LEU HD13 1 1
3 6819 1 1 33 LEU HD21 H -8.860 -0.992 1.224 1.00 . A A . 33 LEU HD21 1 1
3 6820 1 1 33 LEU HD22 H -7.882 0.136 2.163 1.00 . A A . 33 LEU HD22 1 1
3 6821 1 1 33 LEU HD23 H -8.386 0.556 0.527 1.00 . A A . 33 LEU HD23 1 1
3 6822 1 1 33 LEU HG H -9.713 1.714 2.208 1.00 . A A . 33 LEU HG 1 1
3 6823 1 1 33 LEU N N -13.049 1.106 2.319 1.00 . A A . 33 LEU N 1 1
3 6824 1 1 33 LEU O O -12.142 -2.094 0.959 1.00 . A A . 33 LEU O 1 1
3 6825 1 1 34 ALA C C -13.592 -3.944 2.507 1.00 . A A . 34 ALA C 1 1
3 6826 1 1 34 ALA CA C -13.069 -2.899 3.487 1.00 . A A . 34 ALA CA 1 1
3 6827 1 1 34 ALA CB C -13.905 -2.941 4.747 1.00 . A A . 34 ALA CB 1 1
3 6828 1 1 34 ALA H H -13.440 -0.805 3.464 1.00 . A A . 34 ALA H 1 1
3 6829 1 1 34 ALA HA H -12.054 -3.153 3.755 1.00 . A A . 34 ALA HA 1 1
3 6830 1 1 34 ALA HB1 H -13.493 -2.257 5.472 1.00 . A A . 34 ALA HB1 1 1
3 6831 1 1 34 ALA HB2 H -13.894 -3.943 5.153 1.00 . A A . 34 ALA HB2 1 1
3 6832 1 1 34 ALA HB3 H -14.920 -2.654 4.517 1.00 . A A . 34 ALA HB3 1 1
3 6833 1 1 34 ALA N N -13.056 -1.532 2.928 1.00 . A A . 34 ALA N 1 1
3 6834 1 1 34 ALA O O -12.898 -4.902 2.194 1.00 . A A . 34 ALA O 1 1
3 6835 1 1 35 GLN C C -14.659 -4.782 -0.202 1.00 . A A . 35 GLN C 1 1
3 6836 1 1 35 GLN CA C -15.445 -4.676 1.096 1.00 . A A . 35 GLN CA 1 1
3 6837 1 1 35 GLN CB C -16.913 -4.288 0.800 1.00 . A A . 35 GLN CB 1 1
3 6838 1 1 35 GLN CD C -16.680 -1.857 1.497 1.00 . A A . 35 GLN CD 1 1
3 6839 1 1 35 GLN CG C -17.194 -2.818 0.454 1.00 . A A . 35 GLN CG 1 1
3 6840 1 1 35 GLN H H -15.303 -2.950 2.306 1.00 . A A . 35 GLN H 1 1
3 6841 1 1 35 GLN HA H -15.438 -5.647 1.571 1.00 . A A . 35 GLN HA 1 1
3 6842 1 1 35 GLN HB2 H -17.236 -4.869 -0.045 1.00 . A A . 35 GLN HB2 1 1
3 6843 1 1 35 GLN HB3 H -17.518 -4.552 1.654 1.00 . A A . 35 GLN HB3 1 1
3 6844 1 1 35 GLN HE21 H -15.116 -1.457 0.373 1.00 . A A . 35 GLN HE21 1 1
3 6845 1 1 35 GLN HE22 H -15.110 -0.726 1.910 1.00 . A A . 35 GLN HE22 1 1
3 6846 1 1 35 GLN HG2 H -16.720 -2.587 -0.487 1.00 . A A . 35 GLN HG2 1 1
3 6847 1 1 35 GLN HG3 H -18.259 -2.684 0.359 1.00 . A A . 35 GLN HG3 1 1
3 6848 1 1 35 GLN N N -14.810 -3.750 2.028 1.00 . A A . 35 GLN N 1 1
3 6849 1 1 35 GLN NE2 N -15.531 -1.274 1.224 1.00 . A A . 35 GLN NE2 1 1
3 6850 1 1 35 GLN O O -14.761 -5.771 -0.926 1.00 . A A . 35 GLN O 1 1
3 6851 1 1 35 GLN OE1 O -17.331 -1.597 2.505 1.00 . A A . 35 GLN OE1 1 1
3 6852 1 1 36 LEU C C -11.737 -4.512 -1.314 1.00 . A A . 36 LEU C 1 1
3 6853 1 1 36 LEU CA C -13.012 -3.767 -1.649 1.00 . A A . 36 LEU CA 1 1
3 6854 1 1 36 LEU CB C -12.671 -2.328 -2.039 1.00 . A A . 36 LEU CB 1 1
3 6855 1 1 36 LEU CD1 C -13.316 0.079 -2.098 1.00 . A A . 36 LEU CD1 1 1
3 6856 1 1 36 LEU CD2 C -14.952 -1.664 -2.810 1.00 . A A . 36 LEU CD2 1 1
3 6857 1 1 36 LEU CG C -13.809 -1.335 -1.866 1.00 . A A . 36 LEU CG 1 1
3 6858 1 1 36 LEU H H -13.816 -3.012 0.152 1.00 . A A . 36 LEU H 1 1
3 6859 1 1 36 LEU HA H -13.529 -4.260 -2.458 1.00 . A A . 36 LEU HA 1 1
3 6860 1 1 36 LEU HB2 H -11.840 -1.999 -1.434 1.00 . A A . 36 LEU HB2 1 1
3 6861 1 1 36 LEU HB3 H -12.365 -2.312 -3.070 1.00 . A A . 36 LEU HB3 1 1
3 6862 1 1 36 LEU HD11 H -12.493 0.287 -1.431 1.00 . A A . 36 LEU HD11 1 1
3 6863 1 1 36 LEU HD12 H -14.118 0.777 -1.909 1.00 . A A . 36 LEU HD12 1 1
3 6864 1 1 36 LEU HD13 H -12.984 0.181 -3.121 1.00 . A A . 36 LEU HD13 1 1
3 6865 1 1 36 LEU HD21 H -14.588 -1.667 -3.826 1.00 . A A . 36 LEU HD21 1 1
3 6866 1 1 36 LEU HD22 H -15.728 -0.921 -2.707 1.00 . A A . 36 LEU HD22 1 1
3 6867 1 1 36 LEU HD23 H -15.350 -2.639 -2.566 1.00 . A A . 36 LEU HD23 1 1
3 6868 1 1 36 LEU HG H -14.176 -1.404 -0.853 1.00 . A A . 36 LEU HG 1 1
3 6869 1 1 36 LEU N N -13.859 -3.770 -0.475 1.00 . A A . 36 LEU N 1 1
3 6870 1 1 36 LEU O O -11.236 -5.332 -2.080 1.00 . A A . 36 LEU O 1 1
3 6871 1 1 37 PHE C C -10.094 -6.223 0.671 1.00 . A A . 37 PHE C 1 1
3 6872 1 1 37 PHE CA C -9.973 -4.745 0.338 1.00 . A A . 37 PHE CA 1 1
3 6873 1 1 37 PHE CB C -9.512 -3.943 1.559 1.00 . A A . 37 PHE CB 1 1
3 6874 1 1 37 PHE CD1 C -7.109 -3.537 0.974 1.00 . A A . 37 PHE CD1 1 1
3 6875 1 1 37 PHE CD2 C -7.604 -4.645 3.025 1.00 . A A . 37 PHE CD2 1 1
3 6876 1 1 37 PHE CE1 C -5.759 -3.620 1.249 1.00 . A A . 37 PHE CE1 1 1
3 6877 1 1 37 PHE CE2 C -6.255 -4.728 3.308 1.00 . A A . 37 PHE CE2 1 1
3 6878 1 1 37 PHE CG C -8.045 -4.049 1.858 1.00 . A A . 37 PHE CG 1 1
3 6879 1 1 37 PHE CZ C -5.331 -4.217 2.418 1.00 . A A . 37 PHE CZ 1 1
3 6880 1 1 37 PHE H H -11.763 -3.609 0.467 1.00 . A A . 37 PHE H 1 1
3 6881 1 1 37 PHE HA H -9.255 -4.631 -0.459 1.00 . A A . 37 PHE HA 1 1
3 6882 1 1 37 PHE HB2 H -9.739 -2.900 1.399 1.00 . A A . 37 PHE HB2 1 1
3 6883 1 1 37 PHE HB3 H -10.052 -4.290 2.428 1.00 . A A . 37 PHE HB3 1 1
3 6884 1 1 37 PHE HD1 H -7.443 -3.070 0.059 1.00 . A A . 37 PHE HD1 1 1
3 6885 1 1 37 PHE HD2 H -8.326 -5.048 3.721 1.00 . A A . 37 PHE HD2 1 1
3 6886 1 1 37 PHE HE1 H -5.039 -3.219 0.552 1.00 . A A . 37 PHE HE1 1 1
3 6887 1 1 37 PHE HE2 H -5.922 -5.196 4.223 1.00 . A A . 37 PHE HE2 1 1
3 6888 1 1 37 PHE HZ H -4.276 -4.281 2.638 1.00 . A A . 37 PHE HZ 1 1
3 6889 1 1 37 PHE N N -11.242 -4.218 -0.129 1.00 . A A . 37 PHE N 1 1
3 6890 1 1 37 PHE O O -9.150 -6.973 0.522 1.00 . A A . 37 PHE O 1 1
3 6891 1 1 38 ALA C C -11.719 -8.845 0.090 1.00 . A A . 38 ALA C 1 1
3 6892 1 1 38 ALA CA C -11.507 -8.052 1.379 1.00 . A A . 38 ALA CA 1 1
3 6893 1 1 38 ALA CB C -12.709 -8.207 2.302 1.00 . A A . 38 ALA CB 1 1
3 6894 1 1 38 ALA H H -11.994 -5.985 1.246 1.00 . A A . 38 ALA H 1 1
3 6895 1 1 38 ALA HA H -10.640 -8.442 1.891 1.00 . A A . 38 ALA HA 1 1
3 6896 1 1 38 ALA HB1 H -12.548 -7.634 3.203 1.00 . A A . 38 ALA HB1 1 1
3 6897 1 1 38 ALA HB2 H -12.836 -9.249 2.555 1.00 . A A . 38 ALA HB2 1 1
3 6898 1 1 38 ALA HB3 H -13.596 -7.848 1.800 1.00 . A A . 38 ALA HB3 1 1
3 6899 1 1 38 ALA N N -11.267 -6.642 1.098 1.00 . A A . 38 ALA N 1 1
3 6900 1 1 38 ALA O O -12.044 -10.033 0.127 1.00 . A A . 38 ALA O 1 1
3 6901 1 1 39 HIS C C -10.664 -9.090 -3.209 1.00 . A A . 39 HIS C 1 1
3 6902 1 1 39 HIS CA C -11.888 -8.798 -2.326 1.00 . A A . 39 HIS CA 1 1
3 6903 1 1 39 HIS CB C -12.868 -7.880 -3.060 1.00 . A A . 39 HIS CB 1 1
3 6904 1 1 39 HIS CD2 C -15.007 -9.238 -3.593 1.00 . A A . 39 HIS CD2 1 1
3 6905 1 1 39 HIS CE1 C -14.761 -9.387 -5.761 1.00 . A A . 39 HIS CE1 1 1
3 6906 1 1 39 HIS CG C -13.857 -8.605 -3.917 1.00 . A A . 39 HIS CG 1 1
3 6907 1 1 39 HIS H H -11.152 -7.290 -1.035 1.00 . A A . 39 HIS H 1 1
3 6908 1 1 39 HIS HA H -12.384 -9.728 -2.115 1.00 . A A . 39 HIS HA 1 1
3 6909 1 1 39 HIS HB2 H -13.422 -7.304 -2.333 1.00 . A A . 39 HIS HB2 1 1
3 6910 1 1 39 HIS HB3 H -12.310 -7.207 -3.694 1.00 . A A . 39 HIS HB3 1 1
3 6911 1 1 39 HIS HD1 H -12.982 -8.360 -5.826 1.00 . A A . 39 HIS HD1 1 1
3 6912 1 1 39 HIS HD2 H -15.421 -9.349 -2.602 1.00 . A A . 39 HIS HD2 1 1
3 6913 1 1 39 HIS HE1 H -14.927 -9.629 -6.798 1.00 . A A . 39 HIS HE1 1 1
3 6914 1 1 39 HIS HE2 H -16.327 -10.311 -4.823 1.00 . A A . 39 HIS HE2 1 1
3 6915 1 1 39 HIS N N -11.534 -8.192 -1.054 1.00 . A A . 39 HIS N 1 1
3 6916 1 1 39 HIS ND1 N -13.732 -8.719 -5.280 1.00 . A A . 39 HIS ND1 1 1
3 6917 1 1 39 HIS NE2 N -15.549 -9.714 -4.758 1.00 . A A . 39 HIS NE2 1 1
3 6918 1 1 39 HIS O O -10.437 -10.238 -3.587 1.00 . A A . 39 HIS O 1 1
3 6919 1 1 40 GLU C C -7.409 -8.436 -3.853 1.00 . A A . 40 GLU C 1 1
3 6920 1 1 40 GLU CA C -8.767 -8.215 -4.494 1.00 . A A . 40 GLU CA 1 1
3 6921 1 1 40 GLU CB C -8.627 -6.984 -5.381 1.00 . A A . 40 GLU CB 1 1
3 6922 1 1 40 GLU CD C -11.035 -7.151 -6.190 1.00 . A A . 40 GLU CD 1 1
3 6923 1 1 40 GLU CG C -9.593 -6.916 -6.560 1.00 . A A . 40 GLU CG 1 1
3 6924 1 1 40 GLU H H -10.017 -7.197 -3.092 1.00 . A A . 40 GLU H 1 1
3 6925 1 1 40 GLU HA H -8.995 -9.065 -5.118 1.00 . A A . 40 GLU HA 1 1
3 6926 1 1 40 GLU HB2 H -8.734 -6.096 -4.776 1.00 . A A . 40 GLU HB2 1 1
3 6927 1 1 40 GLU HB3 H -7.621 -6.990 -5.786 1.00 . A A . 40 GLU HB3 1 1
3 6928 1 1 40 GLU HG2 H -9.512 -5.938 -7.010 1.00 . A A . 40 GLU HG2 1 1
3 6929 1 1 40 GLU HG3 H -9.299 -7.661 -7.284 1.00 . A A . 40 GLU HG3 1 1
3 6930 1 1 40 GLU N N -9.864 -8.067 -3.516 1.00 . A A . 40 GLU N 1 1
3 6931 1 1 40 GLU O O -6.380 -8.216 -4.492 1.00 . A A . 40 GLU O 1 1
3 6932 1 1 40 GLU OE1 O -11.641 -6.277 -5.545 1.00 . A A . 40 GLU OE1 1 1
3 6933 1 1 40 GLU OE2 O -11.570 -8.220 -6.551 1.00 . A A . 40 GLU OE2 1 1
3 6934 1 1 41 VAL C C -5.567 -10.411 -2.111 1.00 . A A . 41 VAL C 1 1
3 6935 1 1 41 VAL CA C -6.114 -9.006 -1.938 1.00 . A A . 41 VAL CA 1 1
3 6936 1 1 41 VAL CB C -6.232 -8.660 -0.450 1.00 . A A . 41 VAL CB 1 1
3 6937 1 1 41 VAL CG1 C -6.415 -7.162 -0.277 1.00 . A A . 41 VAL CG1 1 1
3 6938 1 1 41 VAL CG2 C -7.383 -9.419 0.187 1.00 . A A . 41 VAL CG2 1 1
3 6939 1 1 41 VAL H H -8.209 -9.077 -2.154 1.00 . A A . 41 VAL H 1 1
3 6940 1 1 41 VAL HA H -5.418 -8.312 -2.388 1.00 . A A . 41 VAL HA 1 1
3 6941 1 1 41 VAL HB H -5.316 -8.950 0.044 1.00 . A A . 41 VAL HB 1 1
3 6942 1 1 41 VAL HG11 H -5.556 -6.646 -0.680 1.00 . A A . 41 VAL HG11 1 1
3 6943 1 1 41 VAL HG12 H -6.514 -6.930 0.773 1.00 . A A . 41 VAL HG12 1 1
3 6944 1 1 41 VAL HG13 H -7.304 -6.845 -0.802 1.00 . A A . 41 VAL HG13 1 1
3 6945 1 1 41 VAL HG21 H -7.494 -9.106 1.213 1.00 . A A . 41 VAL HG21 1 1
3 6946 1 1 41 VAL HG22 H -7.178 -10.478 0.153 1.00 . A A . 41 VAL HG22 1 1
3 6947 1 1 41 VAL HG23 H -8.294 -9.208 -0.355 1.00 . A A . 41 VAL HG23 1 1
3 6948 1 1 41 VAL N N -7.379 -8.852 -2.616 1.00 . A A . 41 VAL N 1 1
3 6949 1 1 41 VAL O O -6.163 -11.243 -2.794 1.00 . A A . 41 VAL O 1 1
3 6950 1 1 42 ASP C C -4.332 -12.800 -0.398 1.00 . A A . 42 ASP C 1 1
3 6951 1 1 42 ASP CA C -3.810 -11.980 -1.567 1.00 . A A . 42 ASP CA 1 1
3 6952 1 1 42 ASP CB C -2.275 -11.848 -1.573 1.00 . A A . 42 ASP CB 1 1
3 6953 1 1 42 ASP CG C -1.534 -13.107 -1.164 1.00 . A A . 42 ASP CG 1 1
3 6954 1 1 42 ASP H H -3.987 -9.951 -0.986 1.00 . A A . 42 ASP H 1 1
3 6955 1 1 42 ASP HA H -4.125 -12.450 -2.479 1.00 . A A . 42 ASP HA 1 1
3 6956 1 1 42 ASP HB2 H -1.955 -11.584 -2.568 1.00 . A A . 42 ASP HB2 1 1
3 6957 1 1 42 ASP HB3 H -1.993 -11.055 -0.898 1.00 . A A . 42 ASP HB3 1 1
3 6958 1 1 42 ASP N N -4.420 -10.662 -1.511 1.00 . A A . 42 ASP N 1 1
3 6959 1 1 42 ASP O O -5.027 -12.245 0.446 1.00 . A A . 42 ASP O 1 1
3 6960 1 1 42 ASP OD1 O -1.323 -13.299 0.052 1.00 . A A . 42 ASP OD1 1 1
3 6961 1 1 42 ASP OD2 O -1.164 -13.904 -2.050 1.00 . A A . 42 ASP OD2 1 1
3 6962 1 1 43 ASP C C -4.362 -14.344 2.082 1.00 . A A . 43 ASP C 1 1
3 6963 1 1 43 ASP CA C -4.500 -14.989 0.703 1.00 . A A . 43 ASP CA 1 1
3 6964 1 1 43 ASP CB C -3.713 -16.303 0.665 1.00 . A A . 43 ASP CB 1 1
3 6965 1 1 43 ASP CG C -4.158 -17.285 1.731 1.00 . A A . 43 ASP CG 1 1
3 6966 1 1 43 ASP H H -3.476 -14.471 -1.078 1.00 . A A . 43 ASP H 1 1
3 6967 1 1 43 ASP HA H -5.543 -15.202 0.524 1.00 . A A . 43 ASP HA 1 1
3 6968 1 1 43 ASP HB2 H -3.846 -16.766 -0.300 1.00 . A A . 43 ASP HB2 1 1
3 6969 1 1 43 ASP HB3 H -2.664 -16.089 0.814 1.00 . A A . 43 ASP HB3 1 1
3 6970 1 1 43 ASP N N -4.034 -14.097 -0.363 1.00 . A A . 43 ASP N 1 1
3 6971 1 1 43 ASP O O -5.216 -14.522 2.948 1.00 . A A . 43 ASP O 1 1
3 6972 1 1 43 ASP OD1 O -5.085 -18.076 1.462 1.00 . A A . 43 ASP OD1 1 1
3 6973 1 1 43 ASP OD2 O -3.574 -17.280 2.836 1.00 . A A . 43 ASP OD2 1 1
3 6974 1 1 44 ASN C C -4.088 -11.796 3.787 1.00 . A A . 44 ASN C 1 1
3 6975 1 1 44 ASN CA C -3.048 -12.884 3.525 1.00 . A A . 44 ASN CA 1 1
3 6976 1 1 44 ASN CB C -1.641 -12.276 3.518 1.00 . A A . 44 ASN CB 1 1
3 6977 1 1 44 ASN CG C -1.475 -11.129 4.497 1.00 . A A . 44 ASN CG 1 1
3 6978 1 1 44 ASN H H -2.671 -13.438 1.511 1.00 . A A . 44 ASN H 1 1
3 6979 1 1 44 ASN HA H -3.107 -13.617 4.313 1.00 . A A . 44 ASN HA 1 1
3 6980 1 1 44 ASN HB2 H -0.927 -13.043 3.775 1.00 . A A . 44 ASN HB2 1 1
3 6981 1 1 44 ASN HB3 H -1.423 -11.910 2.527 1.00 . A A . 44 ASN HB3 1 1
3 6982 1 1 44 ASN HD21 H -2.190 -9.862 3.138 1.00 . A A . 44 ASN HD21 1 1
3 6983 1 1 44 ASN HD22 H -1.728 -9.161 4.660 1.00 . A A . 44 ASN HD22 1 1
3 6984 1 1 44 ASN N N -3.298 -13.567 2.260 1.00 . A A . 44 ASN N 1 1
3 6985 1 1 44 ASN ND2 N -1.836 -9.931 4.056 1.00 . A A . 44 ASN ND2 1 1
3 6986 1 1 44 ASN O O -4.604 -11.671 4.895 1.00 . A A . 44 ASN O 1 1
3 6987 1 1 44 ASN OD1 O -1.040 -11.313 5.632 1.00 . A A . 44 ASN OD1 1 1
3 6988 1 1 45 GLY C C -4.731 -8.567 2.680 1.00 . A A . 45 GLY C 1 1
3 6989 1 1 45 GLY CA C -5.350 -9.937 2.909 1.00 . A A . 45 GLY CA 1 1
3 6990 1 1 45 GLY H H -4.040 -11.234 1.872 1.00 . A A . 45 GLY H 1 1
3 6991 1 1 45 GLY HA2 H -6.152 -10.076 2.203 1.00 . A A . 45 GLY HA2 1 1
3 6992 1 1 45 GLY HA3 H -5.758 -9.971 3.909 1.00 . A A . 45 GLY HA3 1 1
3 6993 1 1 45 GLY N N -4.408 -11.028 2.754 1.00 . A A . 45 GLY N 1 1
3 6994 1 1 45 GLY O O -5.228 -7.572 3.192 1.00 . A A . 45 GLY O 1 1
3 6995 1 1 46 GLN C C -3.196 -6.882 0.121 1.00 . A A . 46 GLN C 1 1
3 6996 1 1 46 GLN CA C -2.990 -7.241 1.595 1.00 . A A . 46 GLN CA 1 1
3 6997 1 1 46 GLN CB C -1.493 -7.277 1.910 1.00 . A A . 46 GLN CB 1 1
3 6998 1 1 46 GLN CD C -0.637 -9.564 1.275 1.00 . A A . 46 GLN CD 1 1
3 6999 1 1 46 GLN CG C -0.657 -8.096 0.936 1.00 . A A . 46 GLN CG 1 1
3 7000 1 1 46 GLN H H -3.259 -9.341 1.592 1.00 . A A . 46 GLN H 1 1
3 7001 1 1 46 GLN HA H -3.451 -6.474 2.200 1.00 . A A . 46 GLN HA 1 1
3 7002 1 1 46 GLN HB2 H -1.115 -6.266 1.906 1.00 . A A . 46 GLN HB2 1 1
3 7003 1 1 46 GLN HB3 H -1.360 -7.693 2.898 1.00 . A A . 46 GLN HB3 1 1
3 7004 1 1 46 GLN HE21 H -2.276 -9.853 0.203 1.00 . A A . 46 GLN HE21 1 1
3 7005 1 1 46 GLN HE22 H -1.602 -11.259 0.957 1.00 . A A . 46 GLN HE22 1 1
3 7006 1 1 46 GLN HG2 H -1.066 -7.979 -0.056 1.00 . A A . 46 GLN HG2 1 1
3 7007 1 1 46 GLN HG3 H 0.357 -7.724 0.951 1.00 . A A . 46 GLN HG3 1 1
3 7008 1 1 46 GLN N N -3.635 -8.514 1.929 1.00 . A A . 46 GLN N 1 1
3 7009 1 1 46 GLN NE2 N -1.606 -10.295 0.768 1.00 . A A . 46 GLN NE2 1 1
3 7010 1 1 46 GLN O O -3.377 -7.770 -0.717 1.00 . A A . 46 GLN O 1 1
3 7011 1 1 46 GLN OE1 O 0.231 -10.033 1.999 1.00 . A A . 46 GLN OE1 1 1
3 7012 1 1 47 LEU C C -2.520 -5.795 -2.570 1.00 . A A . 47 LEU C 1 1
3 7013 1 1 47 LEU CA C -3.328 -5.024 -1.523 1.00 . A A . 47 LEU CA 1 1
3 7014 1 1 47 LEU CB C -2.891 -3.546 -1.525 1.00 . A A . 47 LEU CB 1 1
3 7015 1 1 47 LEU CD1 C -4.153 -2.316 -3.342 1.00 . A A . 47 LEU CD1 1 1
3 7016 1 1 47 LEU CD2 C -1.768 -1.747 -2.863 1.00 . A A . 47 LEU CD2 1 1
3 7017 1 1 47 LEU CG C -2.801 -2.862 -2.899 1.00 . A A . 47 LEU CG 1 1
3 7018 1 1 47 LEU H H -2.981 -4.946 0.565 1.00 . A A . 47 LEU H 1 1
3 7019 1 1 47 LEU HA H -4.376 -5.082 -1.774 1.00 . A A . 47 LEU HA 1 1
3 7020 1 1 47 LEU HB2 H -3.593 -2.990 -0.922 1.00 . A A . 47 LEU HB2 1 1
3 7021 1 1 47 LEU HB3 H -1.920 -3.484 -1.057 1.00 . A A . 47 LEU HB3 1 1
3 7022 1 1 47 LEU HD11 H -4.369 -1.401 -2.808 1.00 . A A . 47 LEU HD11 1 1
3 7023 1 1 47 LEU HD12 H -4.920 -3.042 -3.129 1.00 . A A . 47 LEU HD12 1 1
3 7024 1 1 47 LEU HD13 H -4.131 -2.117 -4.407 1.00 . A A . 47 LEU HD13 1 1
3 7025 1 1 47 LEU HD21 H -2.064 -1.003 -2.138 1.00 . A A . 47 LEU HD21 1 1
3 7026 1 1 47 LEU HD22 H -1.697 -1.291 -3.839 1.00 . A A . 47 LEU HD22 1 1
3 7027 1 1 47 LEU HD23 H -0.807 -2.156 -2.586 1.00 . A A . 47 LEU HD23 1 1
3 7028 1 1 47 LEU HG H -2.481 -3.588 -3.631 1.00 . A A . 47 LEU HG 1 1
3 7029 1 1 47 LEU N N -3.149 -5.575 -0.167 1.00 . A A . 47 LEU N 1 1
3 7030 1 1 47 LEU O O -1.295 -5.888 -2.469 1.00 . A A . 47 LEU O 1 1
3 7031 1 1 48 ASP C C -2.524 -6.156 -5.889 1.00 . A A . 48 ASP C 1 1
3 7032 1 1 48 ASP CA C -2.527 -7.042 -4.655 1.00 . A A . 48 ASP CA 1 1
3 7033 1 1 48 ASP CB C -3.269 -8.330 -4.969 1.00 . A A . 48 ASP CB 1 1
3 7034 1 1 48 ASP CG C -2.416 -9.339 -5.698 1.00 . A A . 48 ASP CG 1 1
3 7035 1 1 48 ASP H H -4.196 -6.314 -3.581 1.00 . A A . 48 ASP H 1 1
3 7036 1 1 48 ASP HA H -1.517 -7.263 -4.357 1.00 . A A . 48 ASP HA 1 1
3 7037 1 1 48 ASP HB2 H -3.617 -8.776 -4.046 1.00 . A A . 48 ASP HB2 1 1
3 7038 1 1 48 ASP HB3 H -4.118 -8.090 -5.593 1.00 . A A . 48 ASP HB3 1 1
3 7039 1 1 48 ASP N N -3.203 -6.354 -3.570 1.00 . A A . 48 ASP N 1 1
3 7040 1 1 48 ASP O O -3.570 -5.901 -6.450 1.00 . A A . 48 ASP O 1 1
3 7041 1 1 48 ASP OD1 O -1.690 -8.950 -6.630 1.00 . A A . 48 ASP OD1 1 1
3 7042 1 1 48 ASP OD2 O -2.478 -10.532 -5.337 1.00 . A A . 48 ASP OD2 1 1
3 7043 1 1 49 LEU C C -1.850 -5.382 -8.742 1.00 . A A . 49 LEU C 1 1
3 7044 1 1 49 LEU CA C -1.329 -4.745 -7.453 1.00 . A A . 49 LEU CA 1 1
3 7045 1 1 49 LEU CB C 0.089 -4.205 -7.709 1.00 . A A . 49 LEU CB 1 1
3 7046 1 1 49 LEU CD1 C -0.071 -1.845 -6.811 1.00 . A A . 49 LEU CD1 1 1
3 7047 1 1 49 LEU CD2 C 0.547 -3.719 -5.288 1.00 . A A . 49 LEU CD2 1 1
3 7048 1 1 49 LEU CG C 0.645 -3.185 -6.701 1.00 . A A . 49 LEU CG 1 1
3 7049 1 1 49 LEU H H -0.536 -6.015 -5.930 1.00 . A A . 49 LEU H 1 1
3 7050 1 1 49 LEU HA H -1.981 -3.919 -7.185 1.00 . A A . 49 LEU HA 1 1
3 7051 1 1 49 LEU HB2 H 0.761 -5.045 -7.740 1.00 . A A . 49 LEU HB2 1 1
3 7052 1 1 49 LEU HB3 H 0.089 -3.739 -8.683 1.00 . A A . 49 LEU HB3 1 1
3 7053 1 1 49 LEU HD11 H 0.423 -1.117 -6.175 1.00 . A A . 49 LEU HD11 1 1
3 7054 1 1 49 LEU HD12 H -1.098 -1.958 -6.497 1.00 . A A . 49 LEU HD12 1 1
3 7055 1 1 49 LEU HD13 H -0.042 -1.504 -7.835 1.00 . A A . 49 LEU HD13 1 1
3 7056 1 1 49 LEU HD21 H -0.477 -3.990 -5.077 1.00 . A A . 49 LEU HD21 1 1
3 7057 1 1 49 LEU HD22 H 0.868 -2.957 -4.596 1.00 . A A . 49 LEU HD22 1 1
3 7058 1 1 49 LEU HD23 H 1.177 -4.589 -5.188 1.00 . A A . 49 LEU HD23 1 1
3 7059 1 1 49 LEU HG H 1.689 -3.016 -6.918 1.00 . A A . 49 LEU HG 1 1
3 7060 1 1 49 LEU N N -1.370 -5.702 -6.337 1.00 . A A . 49 LEU N 1 1
3 7061 1 1 49 LEU O O -2.069 -4.699 -9.741 1.00 . A A . 49 LEU O 1 1
3 7062 1 1 50 ALA C C -4.098 -7.193 -9.939 1.00 . A A . 50 ALA C 1 1
3 7063 1 1 50 ALA CA C -2.590 -7.394 -9.866 1.00 . A A . 50 ALA CA 1 1
3 7064 1 1 50 ALA CB C -2.252 -8.875 -9.801 1.00 . A A . 50 ALA CB 1 1
3 7065 1 1 50 ALA H H -1.755 -7.204 -7.926 1.00 . A A . 50 ALA H 1 1
3 7066 1 1 50 ALA HA H -2.143 -6.984 -10.757 1.00 . A A . 50 ALA HA 1 1
3 7067 1 1 50 ALA HB1 H -2.644 -9.372 -10.675 1.00 . A A . 50 ALA HB1 1 1
3 7068 1 1 50 ALA HB2 H -2.694 -9.306 -8.913 1.00 . A A . 50 ALA HB2 1 1
3 7069 1 1 50 ALA HB3 H -1.180 -8.999 -9.765 1.00 . A A . 50 ALA HB3 1 1
3 7070 1 1 50 ALA N N -2.026 -6.694 -8.724 1.00 . A A . 50 ALA N 1 1
3 7071 1 1 50 ALA O O -4.630 -6.766 -10.964 1.00 . A A . 50 ALA O 1 1
3 7072 1 1 51 LYS C C -6.688 -6.171 -8.059 1.00 . A A . 51 LYS C 1 1
3 7073 1 1 51 LYS CA C -6.241 -7.403 -8.815 1.00 . A A . 51 LYS CA 1 1
3 7074 1 1 51 LYS CB C -6.844 -8.651 -8.154 1.00 . A A . 51 LYS CB 1 1
3 7075 1 1 51 LYS CD C -5.141 -10.304 -7.314 1.00 . A A . 51 LYS CD 1 1
3 7076 1 1 51 LYS CE C -5.867 -11.020 -6.185 1.00 . A A . 51 LYS CE 1 1
3 7077 1 1 51 LYS CG C -6.087 -9.934 -8.449 1.00 . A A . 51 LYS CG 1 1
3 7078 1 1 51 LYS H H -4.302 -7.732 -8.029 1.00 . A A . 51 LYS H 1 1
3 7079 1 1 51 LYS HA H -6.598 -7.329 -9.835 1.00 . A A . 51 LYS HA 1 1
3 7080 1 1 51 LYS HB2 H -6.854 -8.504 -7.083 1.00 . A A . 51 LYS HB2 1 1
3 7081 1 1 51 LYS HB3 H -7.860 -8.770 -8.500 1.00 . A A . 51 LYS HB3 1 1
3 7082 1 1 51 LYS HD2 H -4.364 -10.947 -7.696 1.00 . A A . 51 LYS HD2 1 1
3 7083 1 1 51 LYS HD3 H -4.698 -9.392 -6.917 1.00 . A A . 51 LYS HD3 1 1
3 7084 1 1 51 LYS HE2 H -6.418 -10.291 -5.609 1.00 . A A . 51 LYS HE2 1 1
3 7085 1 1 51 LYS HE3 H -6.554 -11.735 -6.611 1.00 . A A . 51 LYS HE3 1 1
3 7086 1 1 51 LYS HG2 H -6.797 -10.736 -8.586 1.00 . A A . 51 LYS HG2 1 1
3 7087 1 1 51 LYS HG3 H -5.514 -9.800 -9.355 1.00 . A A . 51 LYS HG3 1 1
3 7088 1 1 51 LYS HZ1 H -4.085 -11.134 -5.087 1.00 . A A . 51 LYS HZ1 1 1
3 7089 1 1 51 LYS HZ2 H -4.602 -12.617 -5.728 1.00 . A A . 51 LYS HZ2 1 1
3 7090 1 1 51 LYS HZ3 H -5.390 -11.962 -4.381 1.00 . A A . 51 LYS HZ3 1 1
3 7091 1 1 51 LYS N N -4.785 -7.479 -8.841 1.00 . A A . 51 LYS N 1 1
3 7092 1 1 51 LYS NZ N -4.921 -11.732 -5.283 1.00 . A A . 51 LYS NZ 1 1
3 7093 1 1 51 LYS O O -7.617 -5.486 -8.463 1.00 . A A . 51 LYS O 1 1
3 7094 1 1 52 ALA C C -6.085 -3.434 -6.745 1.00 . A A . 52 ALA C 1 1
3 7095 1 1 52 ALA CA C -6.397 -4.775 -6.109 1.00 . A A . 52 ALA CA 1 1
3 7096 1 1 52 ALA CB C -5.734 -4.877 -4.755 1.00 . A A . 52 ALA CB 1 1
3 7097 1 1 52 ALA H H -5.226 -6.418 -6.725 1.00 . A A . 52 ALA H 1 1
3 7098 1 1 52 ALA HA H -7.460 -4.850 -5.963 1.00 . A A . 52 ALA HA 1 1
3 7099 1 1 52 ALA HB1 H -5.920 -5.854 -4.334 1.00 . A A . 52 ALA HB1 1 1
3 7100 1 1 52 ALA HB2 H -6.137 -4.117 -4.103 1.00 . A A . 52 ALA HB2 1 1
3 7101 1 1 52 ALA HB3 H -4.667 -4.727 -4.869 1.00 . A A . 52 ALA HB3 1 1
3 7102 1 1 52 ALA N N -6.014 -5.879 -6.965 1.00 . A A . 52 ALA N 1 1
3 7103 1 1 52 ALA O O -6.471 -2.391 -6.225 1.00 . A A . 52 ALA O 1 1
3 7104 1 1 53 LEU C C -6.511 -1.907 -9.330 1.00 . A A . 53 LEU C 1 1
3 7105 1 1 53 LEU CA C -5.192 -2.251 -8.647 1.00 . A A . 53 LEU CA 1 1
3 7106 1 1 53 LEU CB C -4.066 -2.459 -9.665 1.00 . A A . 53 LEU CB 1 1
3 7107 1 1 53 LEU CD1 C -2.412 -0.602 -9.686 1.00 . A A . 53 LEU CD1 1 1
3 7108 1 1 53 LEU CD2 C -3.245 -1.542 -11.848 1.00 . A A . 53 LEU CD2 1 1
3 7109 1 1 53 LEU CG C -3.601 -1.210 -10.406 1.00 . A A . 53 LEU CG 1 1
3 7110 1 1 53 LEU H H -4.985 -4.303 -8.170 1.00 . A A . 53 LEU H 1 1
3 7111 1 1 53 LEU HA H -4.935 -1.455 -7.970 1.00 . A A . 53 LEU HA 1 1
3 7112 1 1 53 LEU HB2 H -3.215 -2.857 -9.132 1.00 . A A . 53 LEU HB2 1 1
3 7113 1 1 53 LEU HB3 H -4.385 -3.190 -10.389 1.00 . A A . 53 LEU HB3 1 1
3 7114 1 1 53 LEU HD11 H -2.160 0.344 -10.140 1.00 . A A . 53 LEU HD11 1 1
3 7115 1 1 53 LEU HD12 H -1.569 -1.273 -9.756 1.00 . A A . 53 LEU HD12 1 1
3 7116 1 1 53 LEU HD13 H -2.664 -0.449 -8.646 1.00 . A A . 53 LEU HD13 1 1
3 7117 1 1 53 LEU HD21 H -2.908 -0.647 -12.350 1.00 . A A . 53 LEU HD21 1 1
3 7118 1 1 53 LEU HD22 H -4.116 -1.931 -12.354 1.00 . A A . 53 LEU HD22 1 1
3 7119 1 1 53 LEU HD23 H -2.459 -2.282 -11.865 1.00 . A A . 53 LEU HD23 1 1
3 7120 1 1 53 LEU HG H -4.398 -0.481 -10.410 1.00 . A A . 53 LEU HG 1 1
3 7121 1 1 53 LEU N N -5.384 -3.457 -7.864 1.00 . A A . 53 LEU N 1 1
3 7122 1 1 53 LEU O O -6.761 -0.767 -9.716 1.00 . A A . 53 LEU O 1 1
3 7123 1 1 54 LYS C C -9.589 -2.394 -8.703 1.00 . A A . 54 LYS C 1 1
3 7124 1 1 54 LYS CA C -8.728 -2.783 -9.892 1.00 . A A . 54 LYS CA 1 1
3 7125 1 1 54 LYS CB C -9.224 -4.118 -10.447 1.00 . A A . 54 LYS CB 1 1
3 7126 1 1 54 LYS CD C -11.117 -5.402 -11.496 1.00 . A A . 54 LYS CD 1 1
3 7127 1 1 54 LYS CE C -11.462 -6.147 -10.212 1.00 . A A . 54 LYS CE 1 1
3 7128 1 1 54 LYS CG C -10.537 -4.025 -11.208 1.00 . A A . 54 LYS CG 1 1
3 7129 1 1 54 LYS H H -7.046 -3.813 -9.168 1.00 . A A . 54 LYS H 1 1
3 7130 1 1 54 LYS HA H -8.777 -2.017 -10.652 1.00 . A A . 54 LYS HA 1 1
3 7131 1 1 54 LYS HB2 H -8.468 -4.534 -11.097 1.00 . A A . 54 LYS HB2 1 1
3 7132 1 1 54 LYS HB3 H -9.368 -4.793 -9.617 1.00 . A A . 54 LYS HB3 1 1
3 7133 1 1 54 LYS HD2 H -12.014 -5.287 -12.085 1.00 . A A . 54 LYS HD2 1 1
3 7134 1 1 54 LYS HD3 H -10.391 -5.977 -12.051 1.00 . A A . 54 LYS HD3 1 1
3 7135 1 1 54 LYS HE2 H -10.563 -6.276 -9.629 1.00 . A A . 54 LYS HE2 1 1
3 7136 1 1 54 LYS HE3 H -12.173 -5.559 -9.649 1.00 . A A . 54 LYS HE3 1 1
3 7137 1 1 54 LYS HG2 H -11.245 -3.464 -10.616 1.00 . A A . 54 LYS HG2 1 1
3 7138 1 1 54 LYS HG3 H -10.362 -3.514 -12.143 1.00 . A A . 54 LYS HG3 1 1
3 7139 1 1 54 LYS HZ1 H -12.958 -7.383 -10.978 1.00 . A A . 54 LYS HZ1 1 1
3 7140 1 1 54 LYS HZ2 H -12.204 -7.999 -9.595 1.00 . A A . 54 LYS HZ2 1 1
3 7141 1 1 54 LYS HZ3 H -11.404 -8.043 -11.081 1.00 . A A . 54 LYS HZ3 1 1
3 7142 1 1 54 LYS N N -7.356 -2.924 -9.432 1.00 . A A . 54 LYS N 1 1
3 7143 1 1 54 LYS NZ N -12.049 -7.485 -10.485 1.00 . A A . 54 LYS NZ 1 1
3 7144 1 1 54 LYS O O -10.492 -1.570 -8.803 1.00 . A A . 54 LYS O 1 1
3 7145 1 1 55 LYS C C -9.776 -1.248 -5.958 1.00 . A A . 55 LYS C 1 1
3 7146 1 1 55 LYS CA C -9.946 -2.714 -6.310 1.00 . A A . 55 LYS CA 1 1
3 7147 1 1 55 LYS CB C -9.368 -3.577 -5.187 1.00 . A A . 55 LYS CB 1 1
3 7148 1 1 55 LYS CD C -8.711 -3.350 -2.809 1.00 . A A . 55 LYS CD 1 1
3 7149 1 1 55 LYS CE C -8.071 -2.014 -2.531 1.00 . A A . 55 LYS CE 1 1
3 7150 1 1 55 LYS CG C -9.842 -3.213 -3.803 1.00 . A A . 55 LYS CG 1 1
3 7151 1 1 55 LYS H H -8.560 -3.683 -7.589 1.00 . A A . 55 LYS H 1 1
3 7152 1 1 55 LYS HA H -10.994 -2.931 -6.427 1.00 . A A . 55 LYS HA 1 1
3 7153 1 1 55 LYS HB2 H -9.643 -4.605 -5.355 1.00 . A A . 55 LYS HB2 1 1
3 7154 1 1 55 LYS HB3 H -8.291 -3.491 -5.204 1.00 . A A . 55 LYS HB3 1 1
3 7155 1 1 55 LYS HD2 H -9.105 -3.742 -1.895 1.00 . A A . 55 LYS HD2 1 1
3 7156 1 1 55 LYS HD3 H -7.969 -4.026 -3.206 1.00 . A A . 55 LYS HD3 1 1
3 7157 1 1 55 LYS HE2 H -7.142 -2.163 -2.006 1.00 . A A . 55 LYS HE2 1 1
3 7158 1 1 55 LYS HE3 H -7.881 -1.515 -3.470 1.00 . A A . 55 LYS HE3 1 1
3 7159 1 1 55 LYS HG2 H -10.197 -2.188 -3.801 1.00 . A A . 55 LYS HG2 1 1
3 7160 1 1 55 LYS HG3 H -10.642 -3.882 -3.517 1.00 . A A . 55 LYS HG3 1 1
3 7161 1 1 55 LYS HZ1 H -9.138 -1.610 -0.787 1.00 . A A . 55 LYS HZ1 1 1
3 7162 1 1 55 LYS HZ2 H -9.878 -1.039 -2.201 1.00 . A A . 55 LYS HZ2 1 1
3 7163 1 1 55 LYS HZ3 H -8.533 -0.229 -1.565 1.00 . A A . 55 LYS HZ3 1 1
3 7164 1 1 55 LYS N N -9.274 -3.007 -7.571 1.00 . A A . 55 LYS N 1 1
3 7165 1 1 55 LYS NZ N -8.967 -1.166 -1.711 1.00 . A A . 55 LYS NZ 1 1
3 7166 1 1 55 LYS O O -10.678 -0.625 -5.411 1.00 . A A . 55 LYS O 1 1
3 7167 1 1 56 ALA C C -9.166 1.605 -6.810 1.00 . A A . 56 ALA C 1 1
3 7168 1 1 56 ALA CA C -8.265 0.679 -6.017 1.00 . A A . 56 ALA CA 1 1
3 7169 1 1 56 ALA CB C -6.818 0.934 -6.383 1.00 . A A . 56 ALA CB 1 1
3 7170 1 1 56 ALA H H -7.925 -1.299 -6.696 1.00 . A A . 56 ALA H 1 1
3 7171 1 1 56 ALA HA H -8.387 0.881 -4.962 1.00 . A A . 56 ALA HA 1 1
3 7172 1 1 56 ALA HB1 H -6.681 0.768 -7.441 1.00 . A A . 56 ALA HB1 1 1
3 7173 1 1 56 ALA HB2 H -6.184 0.259 -5.827 1.00 . A A . 56 ALA HB2 1 1
3 7174 1 1 56 ALA HB3 H -6.560 1.954 -6.141 1.00 . A A . 56 ALA HB3 1 1
3 7175 1 1 56 ALA N N -8.599 -0.720 -6.272 1.00 . A A . 56 ALA N 1 1
3 7176 1 1 56 ALA O O -9.457 2.721 -6.393 1.00 . A A . 56 ALA O 1 1
3 7177 1 1 57 GLN C C -11.874 2.006 -8.267 1.00 . A A . 57 GLN C 1 1
3 7178 1 1 57 GLN CA C -10.472 1.866 -8.847 1.00 . A A . 57 GLN CA 1 1
3 7179 1 1 57 GLN CB C -10.531 1.159 -10.200 1.00 . A A . 57 GLN CB 1 1
3 7180 1 1 57 GLN CD C -8.363 2.145 -11.011 1.00 . A A . 57 GLN CD 1 1
3 7181 1 1 57 GLN CG C -9.163 0.881 -10.795 1.00 . A A . 57 GLN CG 1 1
3 7182 1 1 57 GLN H H -9.376 0.190 -8.190 1.00 . A A . 57 GLN H 1 1
3 7183 1 1 57 GLN HA H -10.041 2.847 -8.976 1.00 . A A . 57 GLN HA 1 1
3 7184 1 1 57 GLN HB2 H -11.040 0.215 -10.077 1.00 . A A . 57 GLN HB2 1 1
3 7185 1 1 57 GLN HB3 H -11.084 1.771 -10.890 1.00 . A A . 57 GLN HB3 1 1
3 7186 1 1 57 GLN HE21 H -7.565 1.979 -9.204 1.00 . A A . 57 GLN HE21 1 1
3 7187 1 1 57 GLN HE22 H -7.067 3.354 -10.128 1.00 . A A . 57 GLN HE22 1 1
3 7188 1 1 57 GLN HG2 H -8.615 0.238 -10.113 1.00 . A A . 57 GLN HG2 1 1
3 7189 1 1 57 GLN HG3 H -9.288 0.380 -11.747 1.00 . A A . 57 GLN HG3 1 1
3 7190 1 1 57 GLN N N -9.618 1.108 -7.947 1.00 . A A . 57 GLN N 1 1
3 7191 1 1 57 GLN NE2 N -7.584 2.528 -10.016 1.00 . A A . 57 GLN NE2 1 1
3 7192 1 1 57 GLN O O -12.704 2.751 -8.782 1.00 . A A . 57 GLN O 1 1
3 7193 1 1 57 GLN OE1 O -8.445 2.771 -12.066 1.00 . A A . 57 GLN OE1 1 1
3 7194 1 1 58 ALA C C -13.359 1.954 -5.176 1.00 . A A . 58 ALA C 1 1
3 7195 1 1 58 ALA CA C -13.432 1.291 -6.547 1.00 . A A . 58 ALA CA 1 1
3 7196 1 1 58 ALA CB C -13.975 -0.124 -6.419 1.00 . A A . 58 ALA CB 1 1
3 7197 1 1 58 ALA H H -11.424 0.689 -6.836 1.00 . A A . 58 ALA H 1 1
3 7198 1 1 58 ALA HA H -14.108 1.855 -7.171 1.00 . A A . 58 ALA HA 1 1
3 7199 1 1 58 ALA HB1 H -13.325 -0.703 -5.780 1.00 . A A . 58 ALA HB1 1 1
3 7200 1 1 58 ALA HB2 H -14.019 -0.582 -7.397 1.00 . A A . 58 ALA HB2 1 1
3 7201 1 1 58 ALA HB3 H -14.966 -0.092 -5.990 1.00 . A A . 58 ALA HB3 1 1
3 7202 1 1 58 ALA N N -12.132 1.268 -7.197 1.00 . A A . 58 ALA N 1 1
3 7203 1 1 58 ALA O O -14.277 1.822 -4.368 1.00 . A A . 58 ALA O 1 1
3 7204 1 1 59 GLN C C -13.034 4.423 -3.350 1.00 . A A . 59 GLN C 1 1
3 7205 1 1 59 GLN CA C -12.061 3.278 -3.598 1.00 . A A . 59 GLN CA 1 1
3 7206 1 1 59 GLN CB C -10.631 3.803 -3.456 1.00 . A A . 59 GLN CB 1 1
3 7207 1 1 59 GLN CD C -9.416 1.641 -2.860 1.00 . A A . 59 GLN CD 1 1
3 7208 1 1 59 GLN CG C -9.745 3.054 -2.458 1.00 . A A . 59 GLN CG 1 1
3 7209 1 1 59 GLN H H -11.588 2.787 -5.611 1.00 . A A . 59 GLN H 1 1
3 7210 1 1 59 GLN HA H -12.228 2.518 -2.851 1.00 . A A . 59 GLN HA 1 1
3 7211 1 1 59 GLN HB2 H -10.153 3.769 -4.419 1.00 . A A . 59 GLN HB2 1 1
3 7212 1 1 59 GLN HB3 H -10.684 4.832 -3.140 1.00 . A A . 59 GLN HB3 1 1
3 7213 1 1 59 GLN HE21 H -11.235 1.385 -3.581 1.00 . A A . 59 GLN HE21 1 1
3 7214 1 1 59 GLN HE22 H -10.170 0.045 -3.757 1.00 . A A . 59 GLN HE22 1 1
3 7215 1 1 59 GLN HG2 H -8.819 3.592 -2.356 1.00 . A A . 59 GLN HG2 1 1
3 7216 1 1 59 GLN HG3 H -10.241 3.028 -1.500 1.00 . A A . 59 GLN HG3 1 1
3 7217 1 1 59 GLN N N -12.266 2.662 -4.908 1.00 . A A . 59 GLN N 1 1
3 7218 1 1 59 GLN NE2 N -10.369 0.950 -3.445 1.00 . A A . 59 GLN NE2 1 1
3 7219 1 1 59 GLN O O -13.514 5.045 -4.296 1.00 . A A . 59 GLN O 1 1
3 7220 1 1 59 GLN OE1 O -8.321 1.155 -2.592 1.00 . A A . 59 GLN OE1 1 1
3 7221 1 1 60 PRO C C -14.022 7.083 -2.452 1.00 . A A . 60 PRO C 1 1
3 7222 1 1 60 PRO CA C -14.217 5.788 -1.650 1.00 . A A . 60 PRO CA 1 1
3 7223 1 1 60 PRO CB C -13.832 5.992 -0.168 1.00 . A A . 60 PRO CB 1 1
3 7224 1 1 60 PRO CD C -12.904 3.924 -0.913 1.00 . A A . 60 PRO CD 1 1
3 7225 1 1 60 PRO CG C -12.749 4.994 0.114 1.00 . A A . 60 PRO CG 1 1
3 7226 1 1 60 PRO HA H -15.253 5.496 -1.707 1.00 . A A . 60 PRO HA 1 1
3 7227 1 1 60 PRO HB2 H -13.480 7.003 -0.022 1.00 . A A . 60 PRO HB2 1 1
3 7228 1 1 60 PRO HB3 H -14.696 5.816 0.458 1.00 . A A . 60 PRO HB3 1 1
3 7229 1 1 60 PRO HD2 H -11.965 3.436 -1.099 1.00 . A A . 60 PRO HD2 1 1
3 7230 1 1 60 PRO HD3 H -13.657 3.210 -0.611 1.00 . A A . 60 PRO HD3 1 1
3 7231 1 1 60 PRO HG2 H -11.781 5.464 0.017 1.00 . A A . 60 PRO HG2 1 1
3 7232 1 1 60 PRO HG3 H -12.869 4.580 1.108 1.00 . A A . 60 PRO HG3 1 1
3 7233 1 1 60 PRO N N -13.345 4.691 -2.072 1.00 . A A . 60 PRO N 1 1
3 7234 1 1 60 PRO O O -14.987 7.624 -2.996 1.00 . A A . 60 PRO O 1 1
3 7235 1 1 61 ASP C C -11.723 8.731 -4.483 1.00 . A A . 61 ASP C 1 1
3 7236 1 1 61 ASP CA C -12.559 8.863 -3.207 1.00 . A A . 61 ASP CA 1 1
3 7237 1 1 61 ASP CB C -11.899 9.844 -2.241 1.00 . A A . 61 ASP CB 1 1
3 7238 1 1 61 ASP CG C -11.839 11.248 -2.803 1.00 . A A . 61 ASP CG 1 1
3 7239 1 1 61 ASP H H -12.031 7.070 -2.189 1.00 . A A . 61 ASP H 1 1
3 7240 1 1 61 ASP HA H -13.527 9.255 -3.481 1.00 . A A . 61 ASP HA 1 1
3 7241 1 1 61 ASP HB2 H -12.462 9.869 -1.321 1.00 . A A . 61 ASP HB2 1 1
3 7242 1 1 61 ASP HB3 H -10.891 9.514 -2.034 1.00 . A A . 61 ASP HB3 1 1
3 7243 1 1 61 ASP N N -12.787 7.576 -2.549 1.00 . A A . 61 ASP N 1 1
3 7244 1 1 61 ASP O O -12.260 8.824 -5.585 1.00 . A A . 61 ASP O 1 1
3 7245 1 1 61 ASP OD1 O -12.899 11.902 -2.889 1.00 . A A . 61 ASP OD1 1 1
3 7246 1 1 61 ASP OD2 O -10.737 11.701 -3.162 1.00 . A A . 61 ASP OD2 1 1
3 7247 1 1 62 LEU C C -9.141 6.930 -5.778 1.00 . A A . 62 LEU C 1 1
3 7248 1 1 62 LEU CA C -9.562 8.378 -5.536 1.00 . A A . 62 LEU CA 1 1
3 7249 1 1 62 LEU CB C -8.320 9.264 -5.416 1.00 . A A . 62 LEU CB 1 1
3 7250 1 1 62 LEU CD1 C -7.284 11.508 -5.066 1.00 . A A . 62 LEU CD1 1 1
3 7251 1 1 62 LEU CD2 C -9.475 11.332 -6.235 1.00 . A A . 62 LEU CD2 1 1
3 7252 1 1 62 LEU CG C -8.588 10.742 -5.153 1.00 . A A . 62 LEU CG 1 1
3 7253 1 1 62 LEU H H -10.019 8.453 -3.457 1.00 . A A . 62 LEU H 1 1
3 7254 1 1 62 LEU HA H -10.139 8.707 -6.386 1.00 . A A . 62 LEU HA 1 1
3 7255 1 1 62 LEU HB2 H -7.705 8.880 -4.614 1.00 . A A . 62 LEU HB2 1 1
3 7256 1 1 62 LEU HB3 H -7.763 9.182 -6.339 1.00 . A A . 62 LEU HB3 1 1
3 7257 1 1 62 LEU HD11 H -6.711 11.148 -4.224 1.00 . A A . 62 LEU HD11 1 1
3 7258 1 1 62 LEU HD12 H -7.493 12.559 -4.936 1.00 . A A . 62 LEU HD12 1 1
3 7259 1 1 62 LEU HD13 H -6.720 11.364 -5.975 1.00 . A A . 62 LEU HD13 1 1
3 7260 1 1 62 LEU HD21 H -9.008 11.191 -7.198 1.00 . A A . 62 LEU HD21 1 1
3 7261 1 1 62 LEU HD22 H -9.612 12.388 -6.052 1.00 . A A . 62 LEU HD22 1 1
3 7262 1 1 62 LEU HD23 H -10.435 10.837 -6.223 1.00 . A A . 62 LEU HD23 1 1
3 7263 1 1 62 LEU HG H -9.098 10.844 -4.204 1.00 . A A . 62 LEU HG 1 1
3 7264 1 1 62 LEU N N -10.416 8.506 -4.351 1.00 . A A . 62 LEU N 1 1
3 7265 1 1 62 LEU O O -9.875 5.999 -5.453 1.00 . A A . 62 LEU O 1 1
3 7266 1 1 63 ALA C C -5.954 5.372 -6.584 1.00 . A A . 63 ALA C 1 1
3 7267 1 1 63 ALA CA C -7.466 5.450 -6.757 1.00 . A A . 63 ALA CA 1 1
3 7268 1 1 63 ALA CB C -7.843 5.171 -8.205 1.00 . A A . 63 ALA CB 1 1
3 7269 1 1 63 ALA H H -7.372 7.539 -6.483 1.00 . A A . 63 ALA H 1 1
3 7270 1 1 63 ALA HA H -7.935 4.700 -6.133 1.00 . A A . 63 ALA HA 1 1
3 7271 1 1 63 ALA HB1 H -7.543 4.165 -8.465 1.00 . A A . 63 ALA HB1 1 1
3 7272 1 1 63 ALA HB2 H -7.335 5.874 -8.850 1.00 . A A . 63 ALA HB2 1 1
3 7273 1 1 63 ALA HB3 H -8.911 5.274 -8.328 1.00 . A A . 63 ALA HB3 1 1
3 7274 1 1 63 ALA N N -7.954 6.758 -6.350 1.00 . A A . 63 ALA N 1 1
3 7275 1 1 63 ALA O O -5.375 6.126 -5.808 1.00 . A A . 63 ALA O 1 1
3 7276 1 1 64 ILE C C -3.182 5.625 -7.548 1.00 . A A . 64 ILE C 1 1
3 7277 1 1 64 ILE CA C -3.876 4.295 -7.256 1.00 . A A . 64 ILE CA 1 1
3 7278 1 1 64 ILE CB C -3.413 3.243 -8.291 1.00 . A A . 64 ILE CB 1 1
3 7279 1 1 64 ILE CD1 C -3.405 2.755 -10.803 1.00 . A A . 64 ILE CD1 1 1
3 7280 1 1 64 ILE CG1 C -4.021 3.544 -9.668 1.00 . A A . 64 ILE CG1 1 1
3 7281 1 1 64 ILE CG2 C -3.815 1.849 -7.846 1.00 . A A . 64 ILE CG2 1 1
3 7282 1 1 64 ILE H H -5.855 3.824 -7.826 1.00 . A A . 64 ILE H 1 1
3 7283 1 1 64 ILE HA H -3.586 3.965 -6.273 1.00 . A A . 64 ILE HA 1 1
3 7284 1 1 64 ILE HB H -2.335 3.280 -8.356 1.00 . A A . 64 ILE HB 1 1
3 7285 1 1 64 ILE HD11 H -3.850 3.064 -11.737 1.00 . A A . 64 ILE HD11 1 1
3 7286 1 1 64 ILE HD12 H -3.589 1.702 -10.649 1.00 . A A . 64 ILE HD12 1 1
3 7287 1 1 64 ILE HD13 H -2.342 2.935 -10.832 1.00 . A A . 64 ILE HD13 1 1
3 7288 1 1 64 ILE HG12 H -5.074 3.306 -9.640 1.00 . A A . 64 ILE HG12 1 1
3 7289 1 1 64 ILE HG13 H -3.905 4.595 -9.885 1.00 . A A . 64 ILE HG13 1 1
3 7290 1 1 64 ILE HG21 H -3.224 1.559 -6.989 1.00 . A A . 64 ILE HG21 1 1
3 7291 1 1 64 ILE HG22 H -3.649 1.150 -8.654 1.00 . A A . 64 ILE HG22 1 1
3 7292 1 1 64 ILE HG23 H -4.860 1.847 -7.579 1.00 . A A . 64 ILE HG23 1 1
3 7293 1 1 64 ILE N N -5.328 4.435 -7.276 1.00 . A A . 64 ILE N 1 1
3 7294 1 1 64 ILE O O -3.315 6.187 -8.638 1.00 . A A . 64 ILE O 1 1
3 7295 1 1 65 ILE C C -0.245 7.208 -6.667 1.00 . A A . 65 ILE C 1 1
3 7296 1 1 65 ILE CA C -1.746 7.404 -6.778 1.00 . A A . 65 ILE CA 1 1
3 7297 1 1 65 ILE CB C -2.179 8.492 -5.773 1.00 . A A . 65 ILE CB 1 1
3 7298 1 1 65 ILE CD1 C -4.188 9.865 -5.024 1.00 . A A . 65 ILE CD1 1 1
3 7299 1 1 65 ILE CG1 C -3.700 8.652 -5.784 1.00 . A A . 65 ILE CG1 1 1
3 7300 1 1 65 ILE CG2 C -1.495 9.819 -6.090 1.00 . A A . 65 ILE CG2 1 1
3 7301 1 1 65 ILE H H -2.408 5.695 -5.693 1.00 . A A . 65 ILE H 1 1
3 7302 1 1 65 ILE HA H -1.977 7.753 -7.774 1.00 . A A . 65 ILE HA 1 1
3 7303 1 1 65 ILE HB H -1.864 8.183 -4.788 1.00 . A A . 65 ILE HB 1 1
3 7304 1 1 65 ILE HD11 H -3.712 9.900 -4.057 1.00 . A A . 65 ILE HD11 1 1
3 7305 1 1 65 ILE HD12 H -5.259 9.799 -4.891 1.00 . A A . 65 ILE HD12 1 1
3 7306 1 1 65 ILE HD13 H -3.947 10.761 -5.578 1.00 . A A . 65 ILE HD13 1 1
3 7307 1 1 65 ILE HG12 H -4.043 8.740 -6.800 1.00 . A A . 65 ILE HG12 1 1
3 7308 1 1 65 ILE HG13 H -4.146 7.773 -5.335 1.00 . A A . 65 ILE HG13 1 1
3 7309 1 1 65 ILE HG21 H -1.809 10.566 -5.375 1.00 . A A . 65 ILE HG21 1 1
3 7310 1 1 65 ILE HG22 H -1.769 10.136 -7.085 1.00 . A A . 65 ILE HG22 1 1
3 7311 1 1 65 ILE HG23 H -0.424 9.694 -6.034 1.00 . A A . 65 ILE HG23 1 1
3 7312 1 1 65 ILE N N -2.456 6.149 -6.570 1.00 . A A . 65 ILE N 1 1
3 7313 1 1 65 ILE O O 0.532 7.838 -7.388 1.00 . A A . 65 ILE O 1 1
3 7314 1 1 66 ALA C C 2.036 4.749 -5.484 1.00 . A A . 66 ALA C 1 1
3 7315 1 1 66 ALA CA C 1.563 6.194 -5.444 1.00 . A A . 66 ALA CA 1 1
3 7316 1 1 66 ALA CB C 1.801 6.789 -4.070 1.00 . A A . 66 ALA CB 1 1
3 7317 1 1 66 ALA H H -0.491 5.742 -5.333 1.00 . A A . 66 ALA H 1 1
3 7318 1 1 66 ALA HA H 2.130 6.770 -6.159 1.00 . A A . 66 ALA HA 1 1
3 7319 1 1 66 ALA HB1 H 1.179 6.279 -3.352 1.00 . A A . 66 ALA HB1 1 1
3 7320 1 1 66 ALA HB2 H 1.548 7.839 -4.085 1.00 . A A . 66 ALA HB2 1 1
3 7321 1 1 66 ALA HB3 H 2.840 6.671 -3.797 1.00 . A A . 66 ALA HB3 1 1
3 7322 1 1 66 ALA N N 0.162 6.322 -5.777 1.00 . A A . 66 ALA N 1 1
3 7323 1 1 66 ALA O O 1.585 3.911 -4.715 1.00 . A A . 66 ALA O 1 1
3 7324 1 1 67 THR C C 5.163 3.603 -6.432 1.00 . A A . 67 THR C 1 1
3 7325 1 1 67 THR CA C 3.679 3.233 -6.412 1.00 . A A . 67 THR CA 1 1
3 7326 1 1 67 THR CB C 3.314 2.369 -7.640 1.00 . A A . 67 THR CB 1 1
3 7327 1 1 67 THR CG2 C 1.922 1.766 -7.488 1.00 . A A . 67 THR CG2 1 1
3 7328 1 1 67 THR H H 3.103 5.120 -7.107 1.00 . A A . 67 THR H 1 1
3 7329 1 1 67 THR HA H 3.444 2.679 -5.511 1.00 . A A . 67 THR HA 1 1
3 7330 1 1 67 THR HB H 4.032 1.565 -7.722 1.00 . A A . 67 THR HB 1 1
3 7331 1 1 67 THR HG1 H 4.229 3.584 -8.902 1.00 . A A . 67 THR HG1 1 1
3 7332 1 1 67 THR HG21 H 1.190 2.559 -7.429 1.00 . A A . 67 THR HG21 1 1
3 7333 1 1 67 THR HG22 H 1.882 1.173 -6.588 1.00 . A A . 67 THR HG22 1 1
3 7334 1 1 67 THR HG23 H 1.705 1.140 -8.342 1.00 . A A . 67 THR HG23 1 1
3 7335 1 1 67 THR N N 2.930 4.470 -6.405 1.00 . A A . 67 THR N 1 1
3 7336 1 1 67 THR O O 5.865 3.396 -7.424 1.00 . A A . 67 THR O 1 1
3 7337 1 1 67 THR OG1 O 3.361 3.164 -8.833 1.00 . A A . 67 THR OG1 1 1
3 7338 1 1 68 ASN C C 7.865 4.027 -4.302 1.00 . A A . 68 ASN C 1 1
3 7339 1 1 68 ASN CA C 6.948 4.781 -5.246 1.00 . A A . 68 ASN CA 1 1
3 7340 1 1 68 ASN CB C 6.832 6.262 -4.828 1.00 . A A . 68 ASN CB 1 1
3 7341 1 1 68 ASN CG C 6.407 6.494 -3.376 1.00 . A A . 68 ASN CG 1 1
3 7342 1 1 68 ASN H H 5.071 4.116 -4.506 1.00 . A A . 68 ASN H 1 1
3 7343 1 1 68 ASN HA H 7.370 4.736 -6.237 1.00 . A A . 68 ASN HA 1 1
3 7344 1 1 68 ASN HB2 H 7.790 6.736 -4.969 1.00 . A A . 68 ASN HB2 1 1
3 7345 1 1 68 ASN HB3 H 6.110 6.745 -5.471 1.00 . A A . 68 ASN HB3 1 1
3 7346 1 1 68 ASN HD21 H 5.683 4.650 -3.216 1.00 . A A . 68 ASN HD21 1 1
3 7347 1 1 68 ASN HD22 H 5.497 5.652 -1.824 1.00 . A A . 68 ASN HD22 1 1
3 7348 1 1 68 ASN N N 5.627 4.150 -5.312 1.00 . A A . 68 ASN N 1 1
3 7349 1 1 68 ASN ND2 N 5.809 5.498 -2.739 1.00 . A A . 68 ASN ND2 1 1
3 7350 1 1 68 ASN O O 7.419 3.433 -3.323 1.00 . A A . 68 ASN O 1 1
3 7351 1 1 68 ASN OD1 O 6.663 7.558 -2.814 1.00 . A A . 68 ASN OD1 1 1
3 7352 1 1 69 ASN C C 11.230 4.053 -3.311 1.00 . A A . 69 ASN C 1 1
3 7353 1 1 69 ASN CA C 10.065 3.206 -3.813 1.00 . A A . 69 ASN CA 1 1
3 7354 1 1 69 ASN CB C 10.601 2.034 -4.652 1.00 . A A . 69 ASN CB 1 1
3 7355 1 1 69 ASN CG C 9.538 1.322 -5.480 1.00 . A A . 69 ASN CG 1 1
3 7356 1 1 69 ASN H H 9.487 4.566 -5.338 1.00 . A A . 69 ASN H 1 1
3 7357 1 1 69 ASN HA H 9.515 2.822 -2.966 1.00 . A A . 69 ASN HA 1 1
3 7358 1 1 69 ASN HB2 H 11.362 2.400 -5.322 1.00 . A A . 69 ASN HB2 1 1
3 7359 1 1 69 ASN HB3 H 11.040 1.308 -3.978 1.00 . A A . 69 ASN HB3 1 1
3 7360 1 1 69 ASN HD21 H 8.155 1.638 -4.088 1.00 . A A . 69 ASN HD21 1 1
3 7361 1 1 69 ASN HD22 H 7.625 0.779 -5.492 1.00 . A A . 69 ASN HD22 1 1
3 7362 1 1 69 ASN N N 9.148 4.017 -4.593 1.00 . A A . 69 ASN N 1 1
3 7363 1 1 69 ASN ND2 N 8.318 1.239 -4.967 1.00 . A A . 69 ASN ND2 1 1
3 7364 1 1 69 ASN O O 11.234 5.269 -3.481 1.00 . A A . 69 ASN O 1 1
3 7365 1 1 69 ASN OD1 O 9.815 0.845 -6.577 1.00 . A A . 69 ASN OD1 1 1
3 7366 1 1 70 MET C C 14.631 3.233 -2.487 1.00 . A A . 70 MET C 1 1
3 7367 1 1 70 MET CA C 13.410 4.099 -2.223 1.00 . A A . 70 MET CA 1 1
3 7368 1 1 70 MET CB C 13.350 4.433 -0.726 1.00 . A A . 70 MET CB 1 1
3 7369 1 1 70 MET CE C 12.787 5.047 2.106 1.00 . A A . 70 MET CE 1 1
3 7370 1 1 70 MET CG C 13.751 3.277 0.180 1.00 . A A . 70 MET CG 1 1
3 7371 1 1 70 MET H H 12.117 2.445 -2.513 1.00 . A A . 70 MET H 1 1
3 7372 1 1 70 MET HA H 13.502 5.015 -2.786 1.00 . A A . 70 MET HA 1 1
3 7373 1 1 70 MET HB2 H 14.010 5.264 -0.526 1.00 . A A . 70 MET HB2 1 1
3 7374 1 1 70 MET HB3 H 12.340 4.721 -0.474 1.00 . A A . 70 MET HB3 1 1
3 7375 1 1 70 MET HE1 H 12.778 5.373 3.135 1.00 . A A . 70 MET HE1 1 1
3 7376 1 1 70 MET HE2 H 11.817 4.655 1.841 1.00 . A A . 70 MET HE2 1 1
3 7377 1 1 70 MET HE3 H 13.026 5.886 1.465 1.00 . A A . 70 MET HE3 1 1
3 7378 1 1 70 MET HG2 H 12.977 2.528 0.153 1.00 . A A . 70 MET HG2 1 1
3 7379 1 1 70 MET HG3 H 14.669 2.855 -0.201 1.00 . A A . 70 MET HG3 1 1
3 7380 1 1 70 MET N N 12.204 3.410 -2.673 1.00 . A A . 70 MET N 1 1
3 7381 1 1 70 MET O O 14.537 1.999 -2.480 1.00 . A A . 70 MET O 1 1
3 7382 1 1 70 MET SD S 14.027 3.775 1.894 1.00 . A A . 70 MET SD 1 1
3 7383 1 1 71 THR C C 18.090 3.747 -1.957 1.00 . A A . 71 THR C 1 1
3 7384 1 1 71 THR CA C 17.027 3.189 -2.897 1.00 . A A . 71 THR CA 1 1
3 7385 1 1 71 THR CB C 17.518 3.280 -4.354 1.00 . A A . 71 THR CB 1 1
3 7386 1 1 71 THR CG2 C 16.799 2.266 -5.231 1.00 . A A . 71 THR CG2 1 1
3 7387 1 1 71 THR H H 15.756 4.866 -2.742 1.00 . A A . 71 THR H 1 1
3 7388 1 1 71 THR HA H 16.869 2.146 -2.658 1.00 . A A . 71 THR HA 1 1
3 7389 1 1 71 THR HB H 18.576 3.060 -4.370 1.00 . A A . 71 THR HB 1 1
3 7390 1 1 71 THR HG1 H 16.422 4.907 -4.622 1.00 . A A . 71 THR HG1 1 1
3 7391 1 1 71 THR HG21 H 16.984 1.270 -4.854 1.00 . A A . 71 THR HG21 1 1
3 7392 1 1 71 THR HG22 H 17.165 2.341 -6.244 1.00 . A A . 71 THR HG22 1 1
3 7393 1 1 71 THR HG23 H 15.738 2.465 -5.216 1.00 . A A . 71 THR HG23 1 1
3 7394 1 1 71 THR N N 15.767 3.880 -2.709 1.00 . A A . 71 THR N 1 1
3 7395 1 1 71 THR O O 18.605 4.845 -2.154 1.00 . A A . 71 THR O 1 1
3 7396 1 1 71 THR OG1 O 17.309 4.605 -4.867 1.00 . A A . 71 THR OG1 1 1
3 7397 1 1 72 LEU C C 20.439 2.299 0.156 1.00 . A A . 72 LEU C 1 1
3 7398 1 1 72 LEU CA C 19.376 3.374 0.079 1.00 . A A . 72 LEU CA 1 1
3 7399 1 1 72 LEU CB C 18.724 3.524 1.462 1.00 . A A . 72 LEU CB 1 1
3 7400 1 1 72 LEU CD1 C 19.130 4.060 3.875 1.00 . A A . 72 LEU CD1 1 1
3 7401 1 1 72 LEU CD2 C 20.852 4.737 2.198 1.00 . A A . 72 LEU CD2 1 1
3 7402 1 1 72 LEU CG C 19.362 4.525 2.448 1.00 . A A . 72 LEU CG 1 1
3 7403 1 1 72 LEU H H 17.949 2.112 -0.830 1.00 . A A . 72 LEU H 1 1
3 7404 1 1 72 LEU HA H 19.825 4.310 -0.220 1.00 . A A . 72 LEU HA 1 1
3 7405 1 1 72 LEU HB2 H 17.696 3.818 1.313 1.00 . A A . 72 LEU HB2 1 1
3 7406 1 1 72 LEU HB3 H 18.728 2.550 1.930 1.00 . A A . 72 LEU HB3 1 1
3 7407 1 1 72 LEU HD11 H 18.070 3.980 4.060 1.00 . A A . 72 LEU HD11 1 1
3 7408 1 1 72 LEU HD12 H 19.563 4.774 4.561 1.00 . A A . 72 LEU HD12 1 1
3 7409 1 1 72 LEU HD13 H 19.595 3.096 4.020 1.00 . A A . 72 LEU HD13 1 1
3 7410 1 1 72 LEU HD21 H 20.997 5.151 1.210 1.00 . A A . 72 LEU HD21 1 1
3 7411 1 1 72 LEU HD22 H 21.370 3.793 2.271 1.00 . A A . 72 LEU HD22 1 1
3 7412 1 1 72 LEU HD23 H 21.249 5.423 2.935 1.00 . A A . 72 LEU HD23 1 1
3 7413 1 1 72 LEU HG H 18.867 5.479 2.334 1.00 . A A . 72 LEU HG 1 1
3 7414 1 1 72 LEU N N 18.400 2.982 -0.927 1.00 . A A . 72 LEU N 1 1
3 7415 1 1 72 LEU O O 20.131 1.121 0.252 1.00 . A A . 72 LEU O 1 1
3 7416 1 1 73 LYS C C 23.909 2.359 0.901 1.00 . A A . 73 LYS C 1 1
3 7417 1 1 73 LYS CA C 22.743 1.720 0.195 1.00 . A A . 73 LYS CA 1 1
3 7418 1 1 73 LYS CB C 23.161 1.163 -1.182 1.00 . A A . 73 LYS CB 1 1
3 7419 1 1 73 LYS CD C 23.521 3.461 -2.233 1.00 . A A . 73 LYS CD 1 1
3 7420 1 1 73 LYS CE C 22.233 3.435 -3.050 1.00 . A A . 73 LYS CE 1 1
3 7421 1 1 73 LYS CG C 24.087 2.063 -2.009 1.00 . A A . 73 LYS CG 1 1
3 7422 1 1 73 LYS H H 21.897 3.629 -0.050 1.00 . A A . 73 LYS H 1 1
3 7423 1 1 73 LYS HA H 22.378 0.912 0.804 1.00 . A A . 73 LYS HA 1 1
3 7424 1 1 73 LYS HB2 H 23.669 0.225 -1.026 1.00 . A A . 73 LYS HB2 1 1
3 7425 1 1 73 LYS HB3 H 22.266 0.972 -1.760 1.00 . A A . 73 LYS HB3 1 1
3 7426 1 1 73 LYS HD2 H 23.321 3.907 -1.266 1.00 . A A . 73 LYS HD2 1 1
3 7427 1 1 73 LYS HD3 H 24.256 4.056 -2.756 1.00 . A A . 73 LYS HD3 1 1
3 7428 1 1 73 LYS HE2 H 21.513 2.810 -2.542 1.00 . A A . 73 LYS HE2 1 1
3 7429 1 1 73 LYS HE3 H 21.846 4.441 -3.120 1.00 . A A . 73 LYS HE3 1 1
3 7430 1 1 73 LYS HG2 H 25.030 2.155 -1.492 1.00 . A A . 73 LYS HG2 1 1
3 7431 1 1 73 LYS HG3 H 24.252 1.596 -2.971 1.00 . A A . 73 LYS HG3 1 1
3 7432 1 1 73 LYS HZ1 H 21.555 2.894 -4.947 1.00 . A A . 73 LYS HZ1 1 1
3 7433 1 1 73 LYS HZ2 H 22.819 1.930 -4.379 1.00 . A A . 73 LYS HZ2 1 1
3 7434 1 1 73 LYS HZ3 H 23.132 3.495 -4.934 1.00 . A A . 73 LYS HZ3 1 1
3 7435 1 1 73 LYS N N 21.682 2.682 0.078 1.00 . A A . 73 LYS N 1 1
3 7436 1 1 73 LYS NZ N 22.450 2.901 -4.421 1.00 . A A . 73 LYS NZ 1 1
3 7437 1 1 73 LYS O O 24.120 3.567 0.812 1.00 . A A . 73 LYS O 1 1
3 7438 1 1 74 LYS C C 26.965 1.160 2.115 1.00 . A A . 74 LYS C 1 1
3 7439 1 1 74 LYS CA C 25.764 2.036 2.368 1.00 . A A . 74 LYS CA 1 1
3 7440 1 1 74 LYS CB C 25.498 2.178 3.878 1.00 . A A . 74 LYS CB 1 1
3 7441 1 1 74 LYS CD C 23.069 1.574 4.244 1.00 . A A . 74 LYS CD 1 1
3 7442 1 1 74 LYS CE C 22.131 0.905 5.240 1.00 . A A . 74 LYS CE 1 1
3 7443 1 1 74 LYS CG C 24.522 1.174 4.480 1.00 . A A . 74 LYS CG 1 1
3 7444 1 1 74 LYS H H 24.399 0.603 1.688 1.00 . A A . 74 LYS H 1 1
3 7445 1 1 74 LYS HA H 25.981 3.014 1.967 1.00 . A A . 74 LYS HA 1 1
3 7446 1 1 74 LYS HB2 H 26.438 2.068 4.397 1.00 . A A . 74 LYS HB2 1 1
3 7447 1 1 74 LYS HB3 H 25.117 3.169 4.067 1.00 . A A . 74 LYS HB3 1 1
3 7448 1 1 74 LYS HD2 H 22.981 2.643 4.340 1.00 . A A . 74 LYS HD2 1 1
3 7449 1 1 74 LYS HD3 H 22.786 1.278 3.244 1.00 . A A . 74 LYS HD3 1 1
3 7450 1 1 74 LYS HE2 H 21.113 1.166 4.988 1.00 . A A . 74 LYS HE2 1 1
3 7451 1 1 74 LYS HE3 H 22.255 -0.165 5.169 1.00 . A A . 74 LYS HE3 1 1
3 7452 1 1 74 LYS HG2 H 24.694 0.211 4.025 1.00 . A A . 74 LYS HG2 1 1
3 7453 1 1 74 LYS HG3 H 24.701 1.109 5.542 1.00 . A A . 74 LYS HG3 1 1
3 7454 1 1 74 LYS HZ1 H 22.290 2.362 6.733 1.00 . A A . 74 LYS HZ1 1 1
3 7455 1 1 74 LYS HZ2 H 23.374 1.080 6.916 1.00 . A A . 74 LYS HZ2 1 1
3 7456 1 1 74 LYS HZ3 H 21.739 0.867 7.297 1.00 . A A . 74 LYS HZ3 1 1
3 7457 1 1 74 LYS N N 24.631 1.552 1.638 1.00 . A A . 74 LYS N 1 1
3 7458 1 1 74 LYS NZ N 22.403 1.333 6.642 1.00 . A A . 74 LYS NZ 1 1
3 7459 1 1 74 LYS O O 26.870 0.073 1.545 1.00 . A A . 74 LYS O 1 1
3 7460 1 1 75 SER C C 30.394 2.206 2.603 1.00 . A A . 75 SER C 1 1
3 7461 1 1 75 SER CA C 29.367 1.237 2.055 1.00 . A A . 75 SER CA 1 1
3 7462 1 1 75 SER CB C 29.367 1.271 0.521 1.00 . A A . 75 SER CB 1 1
3 7463 1 1 75 SER H H 28.051 2.369 3.223 1.00 . A A . 75 SER H 1 1
3 7464 1 1 75 SER HA H 29.575 0.240 2.407 1.00 . A A . 75 SER HA 1 1
3 7465 1 1 75 SER HB2 H 28.510 0.727 0.156 1.00 . A A . 75 SER HB2 1 1
3 7466 1 1 75 SER HB3 H 29.306 2.297 0.187 1.00 . A A . 75 SER HB3 1 1
3 7467 1 1 75 SER HG H 30.577 0.866 -0.967 1.00 . A A . 75 SER HG 1 1
3 7468 1 1 75 SER N N 28.082 1.656 2.552 1.00 . A A . 75 SER N 1 1
3 7469 1 1 75 SER O O 30.042 3.329 2.964 1.00 . A A . 75 SER O 1 1
3 7470 1 1 75 SER OG O 30.538 0.687 -0.016 1.00 . A A . 75 SER OG 1 1
3 7471 1 1 76 PHE C C 33.079 3.691 2.095 1.00 . A A . 76 PHE C 1 1
3 7472 1 1 76 PHE CA C 32.701 2.673 3.189 1.00 . A A . 76 PHE CA 1 1
3 7473 1 1 76 PHE CB C 33.923 1.851 3.623 1.00 . A A . 76 PHE CB 1 1
3 7474 1 1 76 PHE CD1 C 34.620 3.112 5.680 1.00 . A A . 76 PHE CD1 1 1
3 7475 1 1 76 PHE CD2 C 36.196 2.896 3.904 1.00 . A A . 76 PHE CD2 1 1
3 7476 1 1 76 PHE CE1 C 35.542 3.833 6.415 1.00 . A A . 76 PHE CE1 1 1
3 7477 1 1 76 PHE CE2 C 37.122 3.615 4.633 1.00 . A A . 76 PHE CE2 1 1
3 7478 1 1 76 PHE CG C 34.934 2.635 4.419 1.00 . A A . 76 PHE CG 1 1
3 7479 1 1 76 PHE CZ C 36.795 4.085 5.890 1.00 . A A . 76 PHE CZ 1 1
3 7480 1 1 76 PHE H H 31.865 0.869 2.434 1.00 . A A . 76 PHE H 1 1
3 7481 1 1 76 PHE HA H 32.310 3.207 4.042 1.00 . A A . 76 PHE HA 1 1
3 7482 1 1 76 PHE HB2 H 33.594 1.024 4.234 1.00 . A A . 76 PHE HB2 1 1
3 7483 1 1 76 PHE HB3 H 34.419 1.467 2.744 1.00 . A A . 76 PHE HB3 1 1
3 7484 1 1 76 PHE HD1 H 33.641 2.915 6.092 1.00 . A A . 76 PHE HD1 1 1
3 7485 1 1 76 PHE HD2 H 36.453 2.530 2.921 1.00 . A A . 76 PHE HD2 1 1
3 7486 1 1 76 PHE HE1 H 35.285 4.199 7.397 1.00 . A A . 76 PHE HE1 1 1
3 7487 1 1 76 PHE HE2 H 38.101 3.811 4.221 1.00 . A A . 76 PHE HE2 1 1
3 7488 1 1 76 PHE HZ H 37.517 4.648 6.463 1.00 . A A . 76 PHE HZ 1 1
3 7489 1 1 76 PHE N N 31.646 1.789 2.693 1.00 . A A . 76 PHE N 1 1
3 7490 1 1 76 PHE O O 34.220 4.133 1.974 1.00 . A A . 76 PHE O 1 1
3 7491 1 1 77 SER C C 31.820 6.418 1.080 1.00 . A A . 77 SER C 1 1
3 7492 1 1 77 SER CA C 32.120 5.111 0.334 1.00 . A A . 77 SER CA 1 1
3 7493 1 1 77 SER CB C 31.075 4.855 -0.759 1.00 . A A . 77 SER CB 1 1
3 7494 1 1 77 SER H H 31.249 3.503 1.355 1.00 . A A . 77 SER H 1 1
3 7495 1 1 77 SER HA H 33.107 5.157 -0.100 1.00 . A A . 77 SER HA 1 1
3 7496 1 1 77 SER HB2 H 31.227 3.864 -1.173 1.00 . A A . 77 SER HB2 1 1
3 7497 1 1 77 SER HB3 H 30.086 4.916 -0.319 1.00 . A A . 77 SER HB3 1 1
3 7498 1 1 77 SER HG H 32.070 5.829 -2.144 1.00 . A A . 77 SER HG 1 1
3 7499 1 1 77 SER N N 32.077 4.019 1.288 1.00 . A A . 77 SER N 1 1
3 7500 1 1 77 SER O O 31.997 6.491 2.298 1.00 . A A . 77 SER O 1 1
3 7501 1 1 77 SER OG O 31.164 5.801 -1.811 1.00 . A A . 77 SER OG 1 1
3 7502 1 1 78 THR C C 29.585 8.905 1.213 1.00 . A A . 78 THR C 1 1
3 7503 1 1 78 THR CA C 31.091 8.710 1.017 1.00 . A A . 78 THR CA 1 1
3 7504 1 1 78 THR CB C 31.650 9.860 0.158 1.00 . A A . 78 THR CB 1 1
3 7505 1 1 78 THR CG2 C 31.887 11.109 0.993 1.00 . A A . 78 THR CG2 1 1
3 7506 1 1 78 THR H H 31.191 7.345 -0.589 1.00 . A A . 78 THR H 1 1
3 7507 1 1 78 THR HA H 31.583 8.718 1.975 1.00 . A A . 78 THR HA 1 1
3 7508 1 1 78 THR HB H 30.938 10.092 -0.620 1.00 . A A . 78 THR HB 1 1
3 7509 1 1 78 THR HG1 H 33.400 8.951 0.206 1.00 . A A . 78 THR HG1 1 1
3 7510 1 1 78 THR HG21 H 32.574 10.882 1.794 1.00 . A A . 78 THR HG21 1 1
3 7511 1 1 78 THR HG22 H 30.951 11.450 1.406 1.00 . A A . 78 THR HG22 1 1
3 7512 1 1 78 THR HG23 H 32.308 11.884 0.369 1.00 . A A . 78 THR HG23 1 1
3 7513 1 1 78 THR N N 31.359 7.442 0.377 1.00 . A A . 78 THR N 1 1
3 7514 1 1 78 THR O O 28.763 8.482 0.390 1.00 . A A . 78 THR O 1 1
3 7515 1 1 78 THR OG1 O 32.886 9.455 -0.438 1.00 . A A . 78 THR OG1 1 1
3 7516 1 1 79 LEU C C 27.286 10.908 1.654 1.00 . A A . 79 LEU C 1 1
3 7517 1 1 79 LEU CA C 27.832 9.862 2.613 1.00 . A A . 79 LEU CA 1 1
3 7518 1 1 79 LEU CB C 27.676 10.316 4.071 1.00 . A A . 79 LEU CB 1 1
3 7519 1 1 79 LEU CD1 C 29.147 8.521 5.085 1.00 . A A . 79 LEU CD1 1 1
3 7520 1 1 79 LEU CD2 C 27.540 9.774 6.517 1.00 . A A . 79 LEU CD2 1 1
3 7521 1 1 79 LEU CG C 27.790 9.206 5.131 1.00 . A A . 79 LEU CG 1 1
3 7522 1 1 79 LEU H H 29.924 9.905 2.906 1.00 . A A . 79 LEU H 1 1
3 7523 1 1 79 LEU HA H 27.281 8.948 2.470 1.00 . A A . 79 LEU HA 1 1
3 7524 1 1 79 LEU HB2 H 28.432 11.057 4.277 1.00 . A A . 79 LEU HB2 1 1
3 7525 1 1 79 LEU HB3 H 26.707 10.782 4.176 1.00 . A A . 79 LEU HB3 1 1
3 7526 1 1 79 LEU HD11 H 29.291 8.074 4.112 1.00 . A A . 79 LEU HD11 1 1
3 7527 1 1 79 LEU HD12 H 29.190 7.754 5.844 1.00 . A A . 79 LEU HD12 1 1
3 7528 1 1 79 LEU HD13 H 29.924 9.249 5.263 1.00 . A A . 79 LEU HD13 1 1
3 7529 1 1 79 LEU HD21 H 28.262 10.551 6.723 1.00 . A A . 79 LEU HD21 1 1
3 7530 1 1 79 LEU HD22 H 27.639 8.989 7.251 1.00 . A A . 79 LEU HD22 1 1
3 7531 1 1 79 LEU HD23 H 26.544 10.187 6.564 1.00 . A A . 79 LEU HD23 1 1
3 7532 1 1 79 LEU HG H 27.034 8.458 4.939 1.00 . A A . 79 LEU HG 1 1
3 7533 1 1 79 LEU N N 29.229 9.586 2.296 1.00 . A A . 79 LEU N 1 1
3 7534 1 1 79 LEU O O 26.116 11.290 1.715 1.00 . A A . 79 LEU O 1 1
3 7535 1 1 80 SER C C 26.700 11.602 -1.187 1.00 . A A . 80 SER C 1 1
3 7536 1 1 80 SER CA C 27.812 12.215 -0.343 1.00 . A A . 80 SER CA 1 1
3 7537 1 1 80 SER CB C 29.053 12.454 -1.207 1.00 . A A . 80 SER CB 1 1
3 7538 1 1 80 SER H H 29.089 11.042 0.837 1.00 . A A . 80 SER H 1 1
3 7539 1 1 80 SER HA H 27.476 13.152 0.066 1.00 . A A . 80 SER HA 1 1
3 7540 1 1 80 SER HB2 H 29.844 12.851 -0.591 1.00 . A A . 80 SER HB2 1 1
3 7541 1 1 80 SER HB3 H 29.375 11.510 -1.640 1.00 . A A . 80 SER HB3 1 1
3 7542 1 1 80 SER HG H 29.423 13.244 -2.963 1.00 . A A . 80 SER HG 1 1
3 7543 1 1 80 SER N N 28.160 11.334 0.753 1.00 . A A . 80 SER N 1 1
3 7544 1 1 80 SER O O 25.952 12.309 -1.863 1.00 . A A . 80 SER O 1 1
3 7545 1 1 80 SER OG O 28.783 13.369 -2.253 1.00 . A A . 80 SER OG 1 1
3 7546 1 1 81 ALA C C 24.638 8.837 -0.917 1.00 . A A . 81 ALA C 1 1
3 7547 1 1 81 ALA CA C 25.554 9.587 -1.873 1.00 . A A . 81 ALA CA 1 1
3 7548 1 1 81 ALA CB C 26.171 8.637 -2.887 1.00 . A A . 81 ALA CB 1 1
3 7549 1 1 81 ALA H H 27.234 9.763 -0.606 1.00 . A A . 81 ALA H 1 1
3 7550 1 1 81 ALA HA H 24.972 10.325 -2.410 1.00 . A A . 81 ALA HA 1 1
3 7551 1 1 81 ALA HB1 H 26.720 7.865 -2.370 1.00 . A A . 81 ALA HB1 1 1
3 7552 1 1 81 ALA HB2 H 26.845 9.187 -3.529 1.00 . A A . 81 ALA HB2 1 1
3 7553 1 1 81 ALA HB3 H 25.392 8.188 -3.484 1.00 . A A . 81 ALA HB3 1 1
3 7554 1 1 81 ALA N N 26.594 10.282 -1.143 1.00 . A A . 81 ALA N 1 1
3 7555 1 1 81 ALA O O 23.418 8.831 -1.092 1.00 . A A . 81 ALA O 1 1
3 7556 1 1 82 LEU C C 23.338 8.168 1.714 1.00 . A A . 82 LEU C 1 1
3 7557 1 1 82 LEU CA C 24.482 7.394 1.055 1.00 . A A . 82 LEU CA 1 1
3 7558 1 1 82 LEU CB C 25.404 6.849 2.157 1.00 . A A . 82 LEU CB 1 1
3 7559 1 1 82 LEU CD1 C 27.082 6.011 0.433 1.00 . A A . 82 LEU CD1 1 1
3 7560 1 1 82 LEU CD2 C 27.465 5.622 2.847 1.00 . A A . 82 LEU CD2 1 1
3 7561 1 1 82 LEU CG C 26.407 5.744 1.768 1.00 . A A . 82 LEU CG 1 1
3 7562 1 1 82 LEU H H 26.200 8.345 0.239 1.00 . A A . 82 LEU H 1 1
3 7563 1 1 82 LEU HA H 24.069 6.565 0.502 1.00 . A A . 82 LEU HA 1 1
3 7564 1 1 82 LEU HB2 H 25.957 7.673 2.562 1.00 . A A . 82 LEU HB2 1 1
3 7565 1 1 82 LEU HB3 H 24.774 6.456 2.943 1.00 . A A . 82 LEU HB3 1 1
3 7566 1 1 82 LEU HD11 H 27.683 6.910 0.509 1.00 . A A . 82 LEU HD11 1 1
3 7567 1 1 82 LEU HD12 H 26.330 6.145 -0.331 1.00 . A A . 82 LEU HD12 1 1
3 7568 1 1 82 LEU HD13 H 27.715 5.175 0.173 1.00 . A A . 82 LEU HD13 1 1
3 7569 1 1 82 LEU HD21 H 26.991 5.422 3.796 1.00 . A A . 82 LEU HD21 1 1
3 7570 1 1 82 LEU HD22 H 28.019 6.550 2.906 1.00 . A A . 82 LEU HD22 1 1
3 7571 1 1 82 LEU HD23 H 28.139 4.815 2.601 1.00 . A A . 82 LEU HD23 1 1
3 7572 1 1 82 LEU HG H 25.891 4.802 1.700 1.00 . A A . 82 LEU HG 1 1
3 7573 1 1 82 LEU N N 25.231 8.235 0.114 1.00 . A A . 82 LEU N 1 1
3 7574 1 1 82 LEU O O 22.167 7.826 1.551 1.00 . A A . 82 LEU O 1 1
3 7575 1 1 83 THR C C 21.910 10.934 2.292 1.00 . A A . 83 THR C 1 1
3 7576 1 1 83 THR CA C 22.684 9.980 3.188 1.00 . A A . 83 THR CA 1 1
3 7577 1 1 83 THR CB C 23.320 10.755 4.353 1.00 . A A . 83 THR CB 1 1
3 7578 1 1 83 THR CG2 C 23.669 9.804 5.482 1.00 . A A . 83 THR CG2 1 1
3 7579 1 1 83 THR H H 24.620 9.495 2.490 1.00 . A A . 83 THR H 1 1
3 7580 1 1 83 THR HA H 21.987 9.269 3.607 1.00 . A A . 83 THR HA 1 1
3 7581 1 1 83 THR HB H 22.603 11.479 4.718 1.00 . A A . 83 THR HB 1 1
3 7582 1 1 83 THR HG1 H 24.296 12.012 3.169 1.00 . A A . 83 THR HG1 1 1
3 7583 1 1 83 THR HG21 H 24.419 9.104 5.143 1.00 . A A . 83 THR HG21 1 1
3 7584 1 1 83 THR HG22 H 22.784 9.263 5.784 1.00 . A A . 83 THR HG22 1 1
3 7585 1 1 83 THR HG23 H 24.053 10.364 6.322 1.00 . A A . 83 THR HG23 1 1
3 7586 1 1 83 THR N N 23.679 9.222 2.446 1.00 . A A . 83 THR N 1 1
3 7587 1 1 83 THR O O 20.793 11.338 2.618 1.00 . A A . 83 THR O 1 1
3 7588 1 1 83 THR OG1 O 24.504 11.438 3.917 1.00 . A A . 83 THR OG1 1 1
3 7589 1 1 84 THR C C 20.554 11.558 -0.305 1.00 . A A . 84 THR C 1 1
3 7590 1 1 84 THR CA C 21.846 12.174 0.214 1.00 . A A . 84 THR CA 1 1
3 7591 1 1 84 THR CB C 22.768 12.499 -0.968 1.00 . A A . 84 THR CB 1 1
3 7592 1 1 84 THR CG2 C 22.024 13.296 -2.025 1.00 . A A . 84 THR CG2 1 1
3 7593 1 1 84 THR H H 23.397 10.952 0.960 1.00 . A A . 84 THR H 1 1
3 7594 1 1 84 THR HA H 21.613 13.097 0.727 1.00 . A A . 84 THR HA 1 1
3 7595 1 1 84 THR HB H 23.104 11.571 -1.408 1.00 . A A . 84 THR HB 1 1
3 7596 1 1 84 THR HG1 H 24.633 13.138 -1.139 1.00 . A A . 84 THR HG1 1 1
3 7597 1 1 84 THR HG21 H 21.761 14.265 -1.628 1.00 . A A . 84 THR HG21 1 1
3 7598 1 1 84 THR HG22 H 21.119 12.764 -2.301 1.00 . A A . 84 THR HG22 1 1
3 7599 1 1 84 THR HG23 H 22.651 13.416 -2.894 1.00 . A A . 84 THR HG23 1 1
3 7600 1 1 84 THR N N 22.500 11.290 1.162 1.00 . A A . 84 THR N 1 1
3 7601 1 1 84 THR O O 19.500 12.195 -0.293 1.00 . A A . 84 THR O 1 1
3 7602 1 1 84 THR OG1 O 23.908 13.234 -0.503 1.00 . A A . 84 THR OG1 1 1
3 7603 1 1 85 THR C C 18.497 9.299 -0.141 1.00 . A A . 85 THR C 1 1
3 7604 1 1 85 THR CA C 19.464 9.643 -1.273 1.00 . A A . 85 THR CA 1 1
3 7605 1 1 85 THR CB C 19.839 8.374 -2.086 1.00 . A A . 85 THR CB 1 1
3 7606 1 1 85 THR CG2 C 20.516 7.325 -1.214 1.00 . A A . 85 THR CG2 1 1
3 7607 1 1 85 THR H H 21.479 9.825 -0.672 1.00 . A A . 85 THR H 1 1
3 7608 1 1 85 THR HA H 18.980 10.344 -1.941 1.00 . A A . 85 THR HA 1 1
3 7609 1 1 85 THR HB H 20.529 8.664 -2.867 1.00 . A A . 85 THR HB 1 1
3 7610 1 1 85 THR HG1 H 18.388 7.027 -2.193 1.00 . A A . 85 THR HG1 1 1
3 7611 1 1 85 THR HG21 H 19.846 7.029 -0.421 1.00 . A A . 85 THR HG21 1 1
3 7612 1 1 85 THR HG22 H 21.417 7.740 -0.787 1.00 . A A . 85 THR HG22 1 1
3 7613 1 1 85 THR HG23 H 20.766 6.464 -1.815 1.00 . A A . 85 THR HG23 1 1
3 7614 1 1 85 THR N N 20.629 10.308 -0.732 1.00 . A A . 85 THR N 1 1
3 7615 1 1 85 THR O O 17.287 9.445 -0.287 1.00 . A A . 85 THR O 1 1
3 7616 1 1 85 THR OG1 O 18.669 7.807 -2.694 1.00 . A A . 85 THR OG1 1 1
3 7617 1 1 86 LEU C C 17.396 9.711 2.632 1.00 . A A . 86 LEU C 1 1
3 7618 1 1 86 LEU CA C 18.267 8.546 2.183 1.00 . A A . 86 LEU CA 1 1
3 7619 1 1 86 LEU CB C 19.193 8.129 3.332 1.00 . A A . 86 LEU CB 1 1
3 7620 1 1 86 LEU CD1 C 17.415 6.973 4.699 1.00 . A A . 86 LEU CD1 1 1
3 7621 1 1 86 LEU CD2 C 19.562 7.674 5.772 1.00 . A A . 86 LEU CD2 1 1
3 7622 1 1 86 LEU CG C 18.527 8.013 4.711 1.00 . A A . 86 LEU CG 1 1
3 7623 1 1 86 LEU H H 20.031 8.821 1.050 1.00 . A A . 86 LEU H 1 1
3 7624 1 1 86 LEU HA H 17.629 7.709 1.924 1.00 . A A . 86 LEU HA 1 1
3 7625 1 1 86 LEU HB2 H 19.630 7.174 3.086 1.00 . A A . 86 LEU HB2 1 1
3 7626 1 1 86 LEU HB3 H 19.985 8.859 3.405 1.00 . A A . 86 LEU HB3 1 1
3 7627 1 1 86 LEU HD11 H 16.971 6.911 5.680 1.00 . A A . 86 LEU HD11 1 1
3 7628 1 1 86 LEU HD12 H 17.824 6.012 4.427 1.00 . A A . 86 LEU HD12 1 1
3 7629 1 1 86 LEU HD13 H 16.662 7.260 3.980 1.00 . A A . 86 LEU HD13 1 1
3 7630 1 1 86 LEU HD21 H 19.076 7.581 6.733 1.00 . A A . 86 LEU HD21 1 1
3 7631 1 1 86 LEU HD22 H 20.301 8.460 5.818 1.00 . A A . 86 LEU HD22 1 1
3 7632 1 1 86 LEU HD23 H 20.044 6.741 5.521 1.00 . A A . 86 LEU HD23 1 1
3 7633 1 1 86 LEU HG H 18.086 8.964 4.969 1.00 . A A . 86 LEU HG 1 1
3 7634 1 1 86 LEU N N 19.055 8.894 1.003 1.00 . A A . 86 LEU N 1 1
3 7635 1 1 86 LEU O O 16.248 9.519 3.003 1.00 . A A . 86 LEU O 1 1
3 7636 1 1 87 SER C C 16.070 12.430 2.098 1.00 . A A . 87 SER C 1 1
3 7637 1 1 87 SER CA C 17.211 12.087 3.060 1.00 . A A . 87 SER CA 1 1
3 7638 1 1 87 SER CB C 18.168 13.267 3.234 1.00 . A A . 87 SER CB 1 1
3 7639 1 1 87 SER H H 18.857 11.021 2.244 1.00 . A A . 87 SER H 1 1
3 7640 1 1 87 SER HA H 16.784 11.842 4.021 1.00 . A A . 87 SER HA 1 1
3 7641 1 1 87 SER HB2 H 17.600 14.173 3.378 1.00 . A A . 87 SER HB2 1 1
3 7642 1 1 87 SER HB3 H 18.798 13.092 4.097 1.00 . A A . 87 SER HB3 1 1
3 7643 1 1 87 SER HG H 19.776 12.862 2.191 1.00 . A A . 87 SER HG 1 1
3 7644 1 1 87 SER N N 17.944 10.916 2.596 1.00 . A A . 87 SER N 1 1
3 7645 1 1 87 SER O O 14.918 12.620 2.516 1.00 . A A . 87 SER O 1 1
3 7646 1 1 87 SER OG O 18.994 13.423 2.096 1.00 . A A . 87 SER OG 1 1
3 7647 1 1 88 GLU C C 14.267 11.708 -0.138 1.00 . A A . 88 GLU C 1 1
3 7648 1 1 88 GLU CA C 15.388 12.744 -0.218 1.00 . A A . 88 GLU CA 1 1
3 7649 1 1 88 GLU CB C 16.048 12.721 -1.603 1.00 . A A . 88 GLU CB 1 1
3 7650 1 1 88 GLU CD C 14.017 13.198 -3.072 1.00 . A A . 88 GLU CD 1 1
3 7651 1 1 88 GLU CG C 15.399 13.642 -2.632 1.00 . A A . 88 GLU CG 1 1
3 7652 1 1 88 GLU H H 17.322 12.325 0.539 1.00 . A A . 88 GLU H 1 1
3 7653 1 1 88 GLU HA H 14.975 13.722 -0.034 1.00 . A A . 88 GLU HA 1 1
3 7654 1 1 88 GLU HB2 H 17.081 13.014 -1.496 1.00 . A A . 88 GLU HB2 1 1
3 7655 1 1 88 GLU HB3 H 16.011 11.711 -1.985 1.00 . A A . 88 GLU HB3 1 1
3 7656 1 1 88 GLU HG2 H 15.319 14.630 -2.204 1.00 . A A . 88 GLU HG2 1 1
3 7657 1 1 88 GLU HG3 H 16.038 13.684 -3.502 1.00 . A A . 88 GLU HG3 1 1
3 7658 1 1 88 GLU N N 16.387 12.472 0.808 1.00 . A A . 88 GLU N 1 1
3 7659 1 1 88 GLU O O 13.084 12.034 -0.255 1.00 . A A . 88 GLU O 1 1
3 7660 1 1 88 GLU OE1 O 13.922 12.292 -3.933 1.00 . A A . 88 GLU OE1 1 1
3 7661 1 1 88 GLU OE2 O 13.021 13.762 -2.576 1.00 . A A . 88 GLU OE2 1 1
3 7662 1 1 89 GLN C C 13.215 9.156 1.623 1.00 . A A . 89 GLN C 1 1
3 7663 1 1 89 GLN CA C 13.684 9.379 0.183 1.00 . A A . 89 GLN CA 1 1
3 7664 1 1 89 GLN CB C 14.274 8.098 -0.404 1.00 . A A . 89 GLN CB 1 1
3 7665 1 1 89 GLN CD C 16.080 6.367 -0.251 1.00 . A A . 89 GLN CD 1 1
3 7666 1 1 89 GLN CG C 15.273 7.401 0.498 1.00 . A A . 89 GLN CG 1 1
3 7667 1 1 89 GLN H H 15.603 10.269 0.226 1.00 . A A . 89 GLN H 1 1
3 7668 1 1 89 GLN HA H 12.829 9.666 -0.408 1.00 . A A . 89 GLN HA 1 1
3 7669 1 1 89 GLN HB2 H 13.471 7.408 -0.609 1.00 . A A . 89 GLN HB2 1 1
3 7670 1 1 89 GLN HB3 H 14.771 8.339 -1.332 1.00 . A A . 89 GLN HB3 1 1
3 7671 1 1 89 GLN HE21 H 16.161 5.223 1.364 1.00 . A A . 89 GLN HE21 1 1
3 7672 1 1 89 GLN HE22 H 16.962 4.614 -0.040 1.00 . A A . 89 GLN HE22 1 1
3 7673 1 1 89 GLN HG2 H 15.946 8.138 0.907 1.00 . A A . 89 GLN HG2 1 1
3 7674 1 1 89 GLN HG3 H 14.740 6.910 1.301 1.00 . A A . 89 GLN HG3 1 1
3 7675 1 1 89 GLN N N 14.648 10.463 0.105 1.00 . A A . 89 GLN N 1 1
3 7676 1 1 89 GLN NE2 N 16.438 5.295 0.424 1.00 . A A . 89 GLN NE2 1 1
3 7677 1 1 89 GLN O O 12.468 8.221 1.910 1.00 . A A . 89 GLN O 1 1
3 7678 1 1 89 GLN OE1 O 16.356 6.519 -1.440 1.00 . A A . 89 GLN OE1 1 1
3 7679 1 1 90 LEU C C 11.694 10.502 3.860 1.00 . A A . 90 LEU C 1 1
3 7680 1 1 90 LEU CA C 13.129 10.002 3.892 1.00 . A A . 90 LEU CA 1 1
3 7681 1 1 90 LEU CB C 14.016 10.863 4.814 1.00 . A A . 90 LEU CB 1 1
3 7682 1 1 90 LEU CD1 C 12.728 11.317 6.945 1.00 . A A . 90 LEU CD1 1 1
3 7683 1 1 90 LEU CD2 C 13.833 9.103 6.605 1.00 . A A . 90 LEU CD2 1 1
3 7684 1 1 90 LEU CG C 13.917 10.598 6.328 1.00 . A A . 90 LEU CG 1 1
3 7685 1 1 90 LEU H H 14.282 10.721 2.268 1.00 . A A . 90 LEU H 1 1
3 7686 1 1 90 LEU HA H 13.141 8.974 4.227 1.00 . A A . 90 LEU HA 1 1
3 7687 1 1 90 LEU HB2 H 15.043 10.713 4.519 1.00 . A A . 90 LEU HB2 1 1
3 7688 1 1 90 LEU HB3 H 13.765 11.899 4.642 1.00 . A A . 90 LEU HB3 1 1
3 7689 1 1 90 LEU HD11 H 12.828 12.380 6.783 1.00 . A A . 90 LEU HD11 1 1
3 7690 1 1 90 LEU HD12 H 12.697 11.117 8.005 1.00 . A A . 90 LEU HD12 1 1
3 7691 1 1 90 LEU HD13 H 11.817 10.967 6.485 1.00 . A A . 90 LEU HD13 1 1
3 7692 1 1 90 LEU HD21 H 13.782 8.938 7.671 1.00 . A A . 90 LEU HD21 1 1
3 7693 1 1 90 LEU HD22 H 14.709 8.613 6.207 1.00 . A A . 90 LEU HD22 1 1
3 7694 1 1 90 LEU HD23 H 12.950 8.699 6.137 1.00 . A A . 90 LEU HD23 1 1
3 7695 1 1 90 LEU HG H 14.810 10.972 6.806 1.00 . A A . 90 LEU HG 1 1
3 7696 1 1 90 LEU N N 13.626 10.038 2.525 1.00 . A A . 90 LEU N 1 1
3 7697 1 1 90 LEU O O 10.920 10.326 4.797 1.00 . A A . 90 LEU O 1 1
3 7698 1 1 91 LYS C C 9.062 10.240 2.489 1.00 . A A . 91 LYS C 1 1
3 7699 1 1 91 LYS CA C 9.973 11.476 2.447 1.00 . A A . 91 LYS CA 1 1
3 7700 1 1 91 LYS CB C 9.897 12.160 1.080 1.00 . A A . 91 LYS CB 1 1
3 7701 1 1 91 LYS CD C 8.498 13.469 -0.577 1.00 . A A . 91 LYS CD 1 1
3 7702 1 1 91 LYS CE C 9.058 12.752 -1.802 1.00 . A A . 91 LYS CE 1 1
3 7703 1 1 91 LYS CG C 8.496 12.592 0.674 1.00 . A A . 91 LYS CG 1 1
3 7704 1 1 91 LYS H H 12.046 11.323 2.078 1.00 . A A . 91 LYS H 1 1
3 7705 1 1 91 LYS HA H 9.649 12.171 3.206 1.00 . A A . 91 LYS HA 1 1
3 7706 1 1 91 LYS HB2 H 10.528 13.036 1.093 1.00 . A A . 91 LYS HB2 1 1
3 7707 1 1 91 LYS HB3 H 10.268 11.475 0.331 1.00 . A A . 91 LYS HB3 1 1
3 7708 1 1 91 LYS HD2 H 7.484 13.772 -0.789 1.00 . A A . 91 LYS HD2 1 1
3 7709 1 1 91 LYS HD3 H 9.098 14.346 -0.382 1.00 . A A . 91 LYS HD3 1 1
3 7710 1 1 91 LYS HE2 H 8.713 11.730 -1.792 1.00 . A A . 91 LYS HE2 1 1
3 7711 1 1 91 LYS HE3 H 8.687 13.246 -2.689 1.00 . A A . 91 LYS HE3 1 1
3 7712 1 1 91 LYS HG2 H 7.904 11.711 0.477 1.00 . A A . 91 LYS HG2 1 1
3 7713 1 1 91 LYS HG3 H 8.055 13.146 1.489 1.00 . A A . 91 LYS HG3 1 1
3 7714 1 1 91 LYS HZ1 H 10.932 12.233 -1.027 1.00 . A A . 91 LYS HZ1 1 1
3 7715 1 1 91 LYS HZ2 H 10.909 13.728 -1.809 1.00 . A A . 91 LYS HZ2 1 1
3 7716 1 1 91 LYS HZ3 H 10.886 12.304 -2.712 1.00 . A A . 91 LYS HZ3 1 1
3 7717 1 1 91 LYS N N 11.349 11.110 2.734 1.00 . A A . 91 LYS N 1 1
3 7718 1 1 91 LYS NZ N 10.547 12.755 -1.838 1.00 . A A . 91 LYS NZ 1 1
3 7719 1 1 91 LYS O O 7.930 10.307 2.973 1.00 . A A . 91 LYS O 1 1
3 7720 1 1 92 ILE C C 8.831 7.181 3.399 1.00 . A A . 92 ILE C 1 1
3 7721 1 1 92 ILE CA C 8.737 7.887 2.044 1.00 . A A . 92 ILE CA 1 1
3 7722 1 1 92 ILE CB C 9.041 6.845 0.933 1.00 . A A . 92 ILE CB 1 1
3 7723 1 1 92 ILE CD1 C 11.023 7.374 -0.560 1.00 . A A . 92 ILE CD1 1 1
3 7724 1 1 92 ILE CG1 C 9.534 7.454 -0.373 1.00 . A A . 92 ILE CG1 1 1
3 7725 1 1 92 ILE CG2 C 7.773 6.077 0.632 1.00 . A A . 92 ILE CG2 1 1
3 7726 1 1 92 ILE H H 10.479 9.052 1.679 1.00 . A A . 92 ILE H 1 1
3 7727 1 1 92 ILE HA H 7.712 8.209 1.914 1.00 . A A . 92 ILE HA 1 1
3 7728 1 1 92 ILE HB H 9.778 6.150 1.309 1.00 . A A . 92 ILE HB 1 1
3 7729 1 1 92 ILE HD11 H 11.293 7.827 -1.502 1.00 . A A . 92 ILE HD11 1 1
3 7730 1 1 92 ILE HD12 H 11.329 6.339 -0.561 1.00 . A A . 92 ILE HD12 1 1
3 7731 1 1 92 ILE HD13 H 11.516 7.897 0.246 1.00 . A A . 92 ILE HD13 1 1
3 7732 1 1 92 ILE HG12 H 9.085 6.908 -1.189 1.00 . A A . 92 ILE HG12 1 1
3 7733 1 1 92 ILE HG13 H 9.240 8.490 -0.424 1.00 . A A . 92 ILE HG13 1 1
3 7734 1 1 92 ILE HG21 H 7.469 5.526 1.509 1.00 . A A . 92 ILE HG21 1 1
3 7735 1 1 92 ILE HG22 H 7.954 5.392 -0.181 1.00 . A A . 92 ILE HG22 1 1
3 7736 1 1 92 ILE HG23 H 6.992 6.768 0.353 1.00 . A A . 92 ILE HG23 1 1
3 7737 1 1 92 ILE N N 9.558 9.091 2.021 1.00 . A A . 92 ILE N 1 1
3 7738 1 1 92 ILE O O 8.618 5.979 3.495 1.00 . A A . 92 ILE O 1 1
3 7739 1 1 93 GLU C C 7.634 7.329 6.282 1.00 . A A . 93 GLU C 1 1
3 7740 1 1 93 GLU CA C 9.098 7.370 5.809 1.00 . A A . 93 GLU CA 1 1
3 7741 1 1 93 GLU CB C 9.982 8.185 6.767 1.00 . A A . 93 GLU CB 1 1
3 7742 1 1 93 GLU CD C 10.443 6.163 8.247 1.00 . A A . 93 GLU CD 1 1
3 7743 1 1 93 GLU CG C 10.062 7.633 8.189 1.00 . A A . 93 GLU CG 1 1
3 7744 1 1 93 GLU H H 9.450 8.850 4.322 1.00 . A A . 93 GLU H 1 1
3 7745 1 1 93 GLU HA H 9.470 6.356 5.764 1.00 . A A . 93 GLU HA 1 1
3 7746 1 1 93 GLU HB2 H 10.983 8.220 6.366 1.00 . A A . 93 GLU HB2 1 1
3 7747 1 1 93 GLU HB3 H 9.596 9.194 6.820 1.00 . A A . 93 GLU HB3 1 1
3 7748 1 1 93 GLU HG2 H 10.800 8.197 8.738 1.00 . A A . 93 GLU HG2 1 1
3 7749 1 1 93 GLU HG3 H 9.098 7.755 8.661 1.00 . A A . 93 GLU HG3 1 1
3 7750 1 1 93 GLU N N 9.159 7.921 4.453 1.00 . A A . 93 GLU N 1 1
3 7751 1 1 93 GLU O O 7.333 7.314 7.476 1.00 . A A . 93 GLU O 1 1
3 7752 1 1 93 GLU OE1 O 9.554 5.303 8.068 1.00 . A A . 93 GLU OE1 1 1
3 7753 1 1 93 GLU OE2 O 11.625 5.856 8.510 1.00 . A A . 93 GLU OE2 1 1
3 7754 1 1 94 GLY C C 4.625 8.447 5.922 1.00 . A A . 94 GLY C 1 1
3 7755 1 1 94 GLY CA C 5.326 7.144 5.632 1.00 . A A . 94 GLY CA 1 1
3 7756 1 1 94 GLY H H 7.008 7.441 4.394 1.00 . A A . 94 GLY H 1 1
3 7757 1 1 94 GLY HA2 H 4.842 6.668 4.792 1.00 . A A . 94 GLY HA2 1 1
3 7758 1 1 94 GLY HA3 H 5.240 6.502 6.495 1.00 . A A . 94 GLY HA3 1 1
3 7759 1 1 94 GLY N N 6.723 7.322 5.322 1.00 . A A . 94 GLY N 1 1
3 7760 1 1 94 GLY O O 4.045 8.618 6.993 1.00 . A A . 94 GLY O 1 1
3 7761 1 1 95 VAL C C 2.451 10.464 4.911 1.00 . A A . 95 VAL C 1 1
3 7762 1 1 95 VAL CA C 3.957 10.639 5.093 1.00 . A A . 95 VAL CA 1 1
3 7763 1 1 95 VAL CB C 4.483 11.697 4.098 1.00 . A A . 95 VAL CB 1 1
3 7764 1 1 95 VAL CG1 C 5.822 12.241 4.566 1.00 . A A . 95 VAL CG1 1 1
3 7765 1 1 95 VAL CG2 C 4.599 11.122 2.692 1.00 . A A . 95 VAL CG2 1 1
3 7766 1 1 95 VAL H H 5.178 9.188 4.151 1.00 . A A . 95 VAL H 1 1
3 7767 1 1 95 VAL HA H 4.137 11.006 6.091 1.00 . A A . 95 VAL HA 1 1
3 7768 1 1 95 VAL HB H 3.779 12.515 4.073 1.00 . A A . 95 VAL HB 1 1
3 7769 1 1 95 VAL HG11 H 5.699 12.711 5.532 1.00 . A A . 95 VAL HG11 1 1
3 7770 1 1 95 VAL HG12 H 6.185 12.967 3.854 1.00 . A A . 95 VAL HG12 1 1
3 7771 1 1 95 VAL HG13 H 6.531 11.430 4.648 1.00 . A A . 95 VAL HG13 1 1
3 7772 1 1 95 VAL HG21 H 5.326 10.324 2.688 1.00 . A A . 95 VAL HG21 1 1
3 7773 1 1 95 VAL HG22 H 4.914 11.898 2.010 1.00 . A A . 95 VAL HG22 1 1
3 7774 1 1 95 VAL HG23 H 3.639 10.737 2.381 1.00 . A A . 95 VAL HG23 1 1
3 7775 1 1 95 VAL N N 4.661 9.366 4.963 1.00 . A A . 95 VAL N 1 1
3 7776 1 1 95 VAL O O 1.798 11.229 4.204 1.00 . A A . 95 VAL O 1 1
3 7777 1 1 96 LEU C C -0.179 9.827 6.732 1.00 . A A . 96 LEU C 1 1
3 7778 1 1 96 LEU CA C 0.487 9.176 5.515 1.00 . A A . 96 LEU CA 1 1
3 7779 1 1 96 LEU CB C 0.254 7.654 5.479 1.00 . A A . 96 LEU CB 1 1
3 7780 1 1 96 LEU CD1 C 1.052 5.385 4.777 1.00 . A A . 96 LEU CD1 1 1
3 7781 1 1 96 LEU CD2 C 0.982 7.242 3.108 1.00 . A A . 96 LEU CD2 1 1
3 7782 1 1 96 LEU CG C 1.211 6.880 4.567 1.00 . A A . 96 LEU CG 1 1
3 7783 1 1 96 LEU H H 2.488 8.866 6.100 1.00 . A A . 96 LEU H 1 1
3 7784 1 1 96 LEU HA H 0.092 9.622 4.615 1.00 . A A . 96 LEU HA 1 1
3 7785 1 1 96 LEU HB2 H 0.357 7.265 6.477 1.00 . A A . 96 LEU HB2 1 1
3 7786 1 1 96 LEU HB3 H -0.754 7.467 5.139 1.00 . A A . 96 LEU HB3 1 1
3 7787 1 1 96 LEU HD11 H 0.036 5.097 4.551 1.00 . A A . 96 LEU HD11 1 1
3 7788 1 1 96 LEU HD12 H 1.276 5.139 5.804 1.00 . A A . 96 LEU HD12 1 1
3 7789 1 1 96 LEU HD13 H 1.729 4.855 4.124 1.00 . A A . 96 LEU HD13 1 1
3 7790 1 1 96 LEU HD21 H 1.663 6.679 2.487 1.00 . A A . 96 LEU HD21 1 1
3 7791 1 1 96 LEU HD22 H 1.157 8.298 2.967 1.00 . A A . 96 LEU HD22 1 1
3 7792 1 1 96 LEU HD23 H -0.035 7.005 2.834 1.00 . A A . 96 LEU HD23 1 1
3 7793 1 1 96 LEU HG H 2.228 7.143 4.821 1.00 . A A . 96 LEU HG 1 1
3 7794 1 1 96 LEU N N 1.909 9.446 5.561 1.00 . A A . 96 LEU N 1 1
3 7795 1 1 96 LEU O O -0.688 10.942 6.644 1.00 . A A . 96 LEU O 1 1
3 7796 1 1 97 GLY C C 0.703 10.040 9.955 1.00 . A A . 97 GLY C 1 1
3 7797 1 1 97 GLY CA C -0.533 9.734 9.128 1.00 . A A . 97 GLY CA 1 1
3 7798 1 1 97 GLY H H 0.103 8.197 7.846 1.00 . A A . 97 GLY H 1 1
3 7799 1 1 97 GLY HA2 H -1.072 10.652 8.942 1.00 . A A . 97 GLY HA2 1 1
3 7800 1 1 97 GLY HA3 H -1.165 9.055 9.678 1.00 . A A . 97 GLY HA3 1 1
3 7801 1 1 97 GLY N N -0.173 9.131 7.861 1.00 . A A . 97 GLY N 1 1
3 7802 1 1 97 GLY O O 0.752 9.721 11.143 1.00 . A A . 97 GLY O 1 1
3 7803 1 1 98 ILE C C 3.002 11.769 11.125 1.00 . A A . 98 ILE C 1 1
3 7804 1 1 98 ILE CA C 3.027 10.808 9.927 1.00 . A A . 98 ILE CA 1 1
3 7805 1 1 98 ILE CB C 4.082 11.253 8.880 1.00 . A A . 98 ILE CB 1 1
3 7806 1 1 98 ILE CD1 C 6.529 10.963 8.213 1.00 . A A . 98 ILE CD1 1 1
3 7807 1 1 98 ILE CG1 C 5.418 10.553 9.152 1.00 . A A . 98 ILE CG1 1 1
3 7808 1 1 98 ILE CG2 C 4.264 12.768 8.859 1.00 . A A . 98 ILE CG2 1 1
3 7809 1 1 98 ILE H H 1.549 10.991 8.422 1.00 . A A . 98 ILE H 1 1
3 7810 1 1 98 ILE HA H 3.327 9.835 10.293 1.00 . A A . 98 ILE HA 1 1
3 7811 1 1 98 ILE HB H 3.726 10.951 7.909 1.00 . A A . 98 ILE HB 1 1
3 7812 1 1 98 ILE HD11 H 6.754 12.009 8.363 1.00 . A A . 98 ILE HD11 1 1
3 7813 1 1 98 ILE HD12 H 6.216 10.803 7.191 1.00 . A A . 98 ILE HD12 1 1
3 7814 1 1 98 ILE HD13 H 7.410 10.374 8.418 1.00 . A A . 98 ILE HD13 1 1
3 7815 1 1 98 ILE HG12 H 5.739 10.780 10.156 1.00 . A A . 98 ILE HG12 1 1
3 7816 1 1 98 ILE HG13 H 5.282 9.485 9.057 1.00 . A A . 98 ILE HG13 1 1
3 7817 1 1 98 ILE HG21 H 3.307 13.244 8.709 1.00 . A A . 98 ILE HG21 1 1
3 7818 1 1 98 ILE HG22 H 4.932 13.040 8.056 1.00 . A A . 98 ILE HG22 1 1
3 7819 1 1 98 ILE HG23 H 4.684 13.093 9.801 1.00 . A A . 98 ILE HG23 1 1
3 7820 1 1 98 ILE N N 1.704 10.642 9.322 1.00 . A A . 98 ILE N 1 1
3 7821 1 1 98 ILE O O 1.959 12.339 11.456 1.00 . A A . 98 ILE O 1 1
3 7822 1 1 99 SER C C 4.405 14.193 12.742 1.00 . A A . 99 SER C 1 1
3 7823 1 1 99 SER CA C 4.239 12.696 13.000 1.00 . A A . 99 SER CA 1 1
3 7824 1 1 99 SER CB C 5.440 12.165 13.780 1.00 . A A . 99 SER CB 1 1
3 7825 1 1 99 SER H H 4.978 11.610 11.358 1.00 . A A . 99 SER H 1 1
3 7826 1 1 99 SER HA H 3.338 12.523 13.564 1.00 . A A . 99 SER HA 1 1
3 7827 1 1 99 SER HB2 H 6.305 12.163 13.126 1.00 . A A . 99 SER HB2 1 1
3 7828 1 1 99 SER HB3 H 5.634 12.799 14.632 1.00 . A A . 99 SER HB3 1 1
3 7829 1 1 99 SER HG H 4.420 10.485 13.792 1.00 . A A . 99 SER HG 1 1
3 7830 1 1 99 SER N N 4.153 11.961 11.754 1.00 . A A . 99 SER N 1 1
3 7831 1 1 99 SER O O 4.205 14.656 11.618 1.00 . A A . 99 SER O 1 1
3 7832 1 1 99 SER OG O 5.212 10.834 14.226 1.00 . A A . 99 SER OG 1 1
3 7833 1 1 100 GLN C C 6.197 16.698 12.873 1.00 . A A . 100 GLN C 1 1
3 7834 1 1 100 GLN CA C 4.912 16.389 13.620 1.00 . A A . 100 GLN CA 1 1
3 7835 1 1 100 GLN CB C 4.899 17.087 14.979 1.00 . A A . 100 GLN CB 1 1
3 7836 1 1 100 GLN CD C 3.569 17.639 17.062 1.00 . A A . 100 GLN CD 1 1
3 7837 1 1 100 GLN CG C 3.555 17.013 15.680 1.00 . A A . 100 GLN CG 1 1
3 7838 1 1 100 GLN H H 4.903 14.538 14.649 1.00 . A A . 100 GLN H 1 1
3 7839 1 1 100 GLN HA H 4.080 16.749 13.036 1.00 . A A . 100 GLN HA 1 1
3 7840 1 1 100 GLN HB2 H 5.640 16.628 15.616 1.00 . A A . 100 GLN HB2 1 1
3 7841 1 1 100 GLN HB3 H 5.153 18.128 14.840 1.00 . A A . 100 GLN HB3 1 1
3 7842 1 1 100 GLN HE21 H 4.998 18.908 16.518 1.00 . A A . 100 GLN HE21 1 1
3 7843 1 1 100 GLN HE22 H 4.442 19.055 18.148 1.00 . A A . 100 GLN HE22 1 1
3 7844 1 1 100 GLN HG2 H 2.822 17.529 15.078 1.00 . A A . 100 GLN HG2 1 1
3 7845 1 1 100 GLN HG3 H 3.271 15.975 15.776 1.00 . A A . 100 GLN HG3 1 1
3 7846 1 1 100 GLN N N 4.751 14.951 13.772 1.00 . A A . 100 GLN N 1 1
3 7847 1 1 100 GLN NE2 N 4.422 18.631 17.262 1.00 . A A . 100 GLN NE2 1 1
3 7848 1 1 100 GLN O O 6.213 17.521 11.958 1.00 . A A . 100 GLN O 1 1
3 7849 1 1 100 GLN OE1 O 2.816 17.225 17.943 1.00 . A A . 100 GLN OE1 1 1
3 7850 1 1 101 ASP C C 8.741 15.052 11.577 1.00 . A A . 101 ASP C 1 1
3 7851 1 1 101 ASP CA C 8.533 16.187 12.564 1.00 . A A . 101 ASP CA 1 1
3 7852 1 1 101 ASP CB C 9.703 16.251 13.551 1.00 . A A . 101 ASP CB 1 1
3 7853 1 1 101 ASP CG C 9.627 17.449 14.472 1.00 . A A . 101 ASP CG 1 1
3 7854 1 1 101 ASP H H 7.204 15.397 14.006 1.00 . A A . 101 ASP H 1 1
3 7855 1 1 101 ASP HA H 8.487 17.116 12.014 1.00 . A A . 101 ASP HA 1 1
3 7856 1 1 101 ASP HB2 H 9.705 15.358 14.157 1.00 . A A . 101 ASP HB2 1 1
3 7857 1 1 101 ASP HB3 H 10.630 16.305 12.997 1.00 . A A . 101 ASP HB3 1 1
3 7858 1 1 101 ASP N N 7.267 16.021 13.249 1.00 . A A . 101 ASP N 1 1
3 7859 1 1 101 ASP O O 8.360 15.164 10.415 1.00 . A A . 101 ASP O 1 1
3 7860 1 1 101 ASP OD1 O 9.897 18.579 14.014 1.00 . A A . 101 ASP OD1 1 1
3 7861 1 1 101 ASP OD2 O 9.306 17.268 15.665 1.00 . A A . 101 ASP OD2 1 1
3 7862 1 1 102 THR C C 10.350 13.242 9.932 1.00 . A A . 102 THR C 1 1
3 7863 1 1 102 THR CA C 9.646 12.798 11.218 1.00 . A A . 102 THR CA 1 1
3 7864 1 1 102 THR CB C 8.427 11.911 10.888 1.00 . A A . 102 THR CB 1 1
3 7865 1 1 102 THR CG2 C 8.284 10.801 11.914 1.00 . A A . 102 THR CG2 1 1
3 7866 1 1 102 THR H H 9.403 13.855 13.037 1.00 . A A . 102 THR H 1 1
3 7867 1 1 102 THR HA H 10.346 12.194 11.782 1.00 . A A . 102 THR HA 1 1
3 7868 1 1 102 THR HB H 8.584 11.461 9.918 1.00 . A A . 102 THR HB 1 1
3 7869 1 1 102 THR HG1 H 7.433 13.585 10.533 1.00 . A A . 102 THR HG1 1 1
3 7870 1 1 102 THR HG21 H 9.161 10.171 11.885 1.00 . A A . 102 THR HG21 1 1
3 7871 1 1 102 THR HG22 H 7.408 10.211 11.688 1.00 . A A . 102 THR HG22 1 1
3 7872 1 1 102 THR HG23 H 8.184 11.232 12.899 1.00 . A A . 102 THR HG23 1 1
3 7873 1 1 102 THR N N 9.278 13.934 12.066 1.00 . A A . 102 THR N 1 1
3 7874 1 1 102 THR O O 10.032 12.783 8.835 1.00 . A A . 102 THR O 1 1
3 7875 1 1 102 THR OG1 O 7.222 12.694 10.848 1.00 . A A . 102 THR OG1 1 1
3 7876 1 1 103 TYR C C 13.590 14.431 9.306 1.00 . A A . 103 TYR C 1 1
3 7877 1 1 103 TYR CA C 12.117 14.617 8.974 1.00 . A A . 103 TYR CA 1 1
3 7878 1 1 103 TYR CB C 11.841 16.100 8.688 1.00 . A A . 103 TYR CB 1 1
3 7879 1 1 103 TYR CD1 C 9.877 15.700 7.150 1.00 . A A . 103 TYR CD1 1 1
3 7880 1 1 103 TYR CD2 C 9.682 17.398 8.812 1.00 . A A . 103 TYR CD2 1 1
3 7881 1 1 103 TYR CE1 C 8.599 15.979 6.709 1.00 . A A . 103 TYR CE1 1 1
3 7882 1 1 103 TYR CE2 C 8.402 17.683 8.375 1.00 . A A . 103 TYR CE2 1 1
3 7883 1 1 103 TYR CG C 10.440 16.403 8.208 1.00 . A A . 103 TYR CG 1 1
3 7884 1 1 103 TYR CZ C 7.867 16.970 7.325 1.00 . A A . 103 TYR CZ 1 1
3 7885 1 1 103 TYR H H 11.490 14.488 10.986 1.00 . A A . 103 TYR H 1 1
3 7886 1 1 103 TYR HA H 11.871 14.029 8.103 1.00 . A A . 103 TYR HA 1 1
3 7887 1 1 103 TYR HB2 H 12.005 16.664 9.591 1.00 . A A . 103 TYR HB2 1 1
3 7888 1 1 103 TYR HB3 H 12.530 16.443 7.931 1.00 . A A . 103 TYR HB3 1 1
3 7889 1 1 103 TYR HD1 H 10.453 14.924 6.671 1.00 . A A . 103 TYR HD1 1 1
3 7890 1 1 103 TYR HD2 H 10.105 17.955 9.636 1.00 . A A . 103 TYR HD2 1 1
3 7891 1 1 103 TYR HE1 H 8.178 15.421 5.886 1.00 . A A . 103 TYR HE1 1 1
3 7892 1 1 103 TYR HE2 H 7.829 18.461 8.857 1.00 . A A . 103 TYR HE2 1 1
3 7893 1 1 103 TYR HH H 6.476 18.214 6.856 1.00 . A A . 103 TYR HH 1 1
3 7894 1 1 103 TYR N N 11.313 14.140 10.090 1.00 . A A . 103 TYR N 1 1
3 7895 1 1 103 TYR O O 13.935 13.663 10.207 1.00 . A A . 103 TYR O 1 1
3 7896 1 1 103 TYR OH O 6.595 17.255 6.885 1.00 . A A . 103 TYR OH 1 1
3 7897 1 1 104 ILE C C 16.120 15.641 10.325 1.00 . A A . 104 ILE C 1 1
3 7898 1 1 104 ILE CA C 15.879 15.114 8.908 1.00 . A A . 104 ILE CA 1 1
3 7899 1 1 104 ILE CB C 16.732 15.936 7.906 1.00 . A A . 104 ILE CB 1 1
3 7900 1 1 104 ILE CD1 C 15.108 17.923 7.641 1.00 . A A . 104 ILE CD1 1 1
3 7901 1 1 104 ILE CG1 C 16.488 17.452 8.047 1.00 . A A . 104 ILE CG1 1 1
3 7902 1 1 104 ILE CG2 C 16.469 15.479 6.478 1.00 . A A . 104 ILE CG2 1 1
3 7903 1 1 104 ILE H H 14.139 15.650 7.820 1.00 . A A . 104 ILE H 1 1
3 7904 1 1 104 ILE HA H 16.208 14.086 8.868 1.00 . A A . 104 ILE HA 1 1
3 7905 1 1 104 ILE HB H 17.771 15.734 8.124 1.00 . A A . 104 ILE HB 1 1
3 7906 1 1 104 ILE HD11 H 15.056 18.997 7.727 1.00 . A A . 104 ILE HD11 1 1
3 7907 1 1 104 ILE HD12 H 14.371 17.474 8.290 1.00 . A A . 104 ILE HD12 1 1
3 7908 1 1 104 ILE HD13 H 14.915 17.632 6.620 1.00 . A A . 104 ILE HD13 1 1
3 7909 1 1 104 ILE HG12 H 16.631 17.731 9.076 1.00 . A A . 104 ILE HG12 1 1
3 7910 1 1 104 ILE HG13 H 17.208 17.978 7.439 1.00 . A A . 104 ILE HG13 1 1
3 7911 1 1 104 ILE HG21 H 17.107 16.027 5.802 1.00 . A A . 104 ILE HG21 1 1
3 7912 1 1 104 ILE HG22 H 15.437 15.663 6.226 1.00 . A A . 104 ILE HG22 1 1
3 7913 1 1 104 ILE HG23 H 16.678 14.423 6.394 1.00 . A A . 104 ILE HG23 1 1
3 7914 1 1 104 ILE N N 14.458 15.129 8.590 1.00 . A A . 104 ILE N 1 1
3 7915 1 1 104 ILE O O 15.216 16.194 10.949 1.00 . A A . 104 ILE O 1 1
3 7916 1 1 105 GLN C C 17.237 14.845 13.215 1.00 . A A . 105 GLN C 1 1
3 7917 1 1 105 GLN CA C 17.746 15.840 12.176 1.00 . A A . 105 GLN CA 1 1
3 7918 1 1 105 GLN CB C 17.288 17.262 12.539 1.00 . A A . 105 GLN CB 1 1
3 7919 1 1 105 GLN CD C 19.370 18.320 11.531 1.00 . A A . 105 GLN CD 1 1
3 7920 1 1 105 GLN CG C 17.859 18.363 11.652 1.00 . A A . 105 GLN CG 1 1
3 7921 1 1 105 GLN H H 17.996 14.976 10.259 1.00 . A A . 105 GLN H 1 1
3 7922 1 1 105 GLN HA H 18.827 15.816 12.197 1.00 . A A . 105 GLN HA 1 1
3 7923 1 1 105 GLN HB2 H 16.211 17.305 12.470 1.00 . A A . 105 GLN HB2 1 1
3 7924 1 1 105 GLN HB3 H 17.579 17.468 13.559 1.00 . A A . 105 GLN HB3 1 1
3 7925 1 1 105 GLN HE21 H 19.235 17.296 9.836 1.00 . A A . 105 GLN HE21 1 1
3 7926 1 1 105 GLN HE22 H 20.839 17.665 10.366 1.00 . A A . 105 GLN HE22 1 1
3 7927 1 1 105 GLN HG2 H 17.436 18.266 10.666 1.00 . A A . 105 GLN HG2 1 1
3 7928 1 1 105 GLN HG3 H 17.575 19.319 12.066 1.00 . A A . 105 GLN HG3 1 1
3 7929 1 1 105 GLN N N 17.339 15.435 10.821 1.00 . A A . 105 GLN N 1 1
3 7930 1 1 105 GLN NE2 N 19.862 17.692 10.474 1.00 . A A . 105 GLN NE2 1 1
3 7931 1 1 105 GLN O O 18.007 14.367 14.043 1.00 . A A . 105 GLN O 1 1
3 7932 1 1 105 GLN OE1 O 20.088 18.882 12.356 1.00 . A A . 105 GLN OE1 1 1
3 7933 1 1 106 ASN C C 15.789 12.142 13.632 1.00 . A A . 106 ASN C 1 1
3 7934 1 1 106 ASN CA C 15.390 13.529 14.094 1.00 . A A . 106 ASN CA 1 1
3 7935 1 1 106 ASN CB C 13.852 13.611 14.177 1.00 . A A . 106 ASN CB 1 1
3 7936 1 1 106 ASN CG C 13.277 14.932 13.710 1.00 . A A . 106 ASN CG 1 1
3 7937 1 1 106 ASN H H 15.382 14.872 12.440 1.00 . A A . 106 ASN H 1 1
3 7938 1 1 106 ASN HA H 15.819 13.717 15.068 1.00 . A A . 106 ASN HA 1 1
3 7939 1 1 106 ASN HB2 H 13.426 12.830 13.568 1.00 . A A . 106 ASN HB2 1 1
3 7940 1 1 106 ASN HB3 H 13.551 13.456 15.203 1.00 . A A . 106 ASN HB3 1 1
3 7941 1 1 106 ASN HD21 H 13.008 14.180 11.890 1.00 . A A . 106 ASN HD21 1 1
3 7942 1 1 106 ASN HD22 H 12.513 15.827 12.104 1.00 . A A . 106 ASN HD22 1 1
3 7943 1 1 106 ASN N N 15.953 14.495 13.149 1.00 . A A . 106 ASN N 1 1
3 7944 1 1 106 ASN ND2 N 12.894 14.985 12.441 1.00 . A A . 106 ASN ND2 1 1
3 7945 1 1 106 ASN O O 15.926 11.203 14.416 1.00 . A A . 106 ASN O 1 1
3 7946 1 1 106 ASN OD1 O 13.155 15.883 14.478 1.00 . A A . 106 ASN OD1 1 1
3 7947 1 1 107 ILE C C 17.829 10.923 11.230 1.00 . A A . 107 ILE C 1 1
3 7948 1 1 107 ILE CA C 16.372 10.815 11.678 1.00 . A A . 107 ILE CA 1 1
3 7949 1 1 107 ILE CB C 15.466 10.541 10.447 1.00 . A A . 107 ILE CB 1 1
3 7950 1 1 107 ILE CD1 C 13.201 10.967 11.567 1.00 . A A . 107 ILE CD1 1 1
3 7951 1 1 107 ILE CG1 C 14.097 9.977 10.861 1.00 . A A . 107 ILE CG1 1 1
3 7952 1 1 107 ILE CG2 C 16.142 9.599 9.461 1.00 . A A . 107 ILE CG2 1 1
3 7953 1 1 107 ILE H H 15.829 12.842 11.776 1.00 . A A . 107 ILE H 1 1
3 7954 1 1 107 ILE HA H 16.267 10.002 12.380 1.00 . A A . 107 ILE HA 1 1
3 7955 1 1 107 ILE HB H 15.310 11.491 9.950 1.00 . A A . 107 ILE HB 1 1
3 7956 1 1 107 ILE HD11 H 13.628 11.214 12.526 1.00 . A A . 107 ILE HD11 1 1
3 7957 1 1 107 ILE HD12 H 12.223 10.533 11.708 1.00 . A A . 107 ILE HD12 1 1
3 7958 1 1 107 ILE HD13 H 13.115 11.864 10.970 1.00 . A A . 107 ILE HD13 1 1
3 7959 1 1 107 ILE HG12 H 13.573 9.641 9.979 1.00 . A A . 107 ILE HG12 1 1
3 7960 1 1 107 ILE HG13 H 14.246 9.136 11.522 1.00 . A A . 107 ILE HG13 1 1
3 7961 1 1 107 ILE HG21 H 15.498 9.450 8.609 1.00 . A A . 107 ILE HG21 1 1
3 7962 1 1 107 ILE HG22 H 16.332 8.651 9.941 1.00 . A A . 107 ILE HG22 1 1
3 7963 1 1 107 ILE HG23 H 17.077 10.031 9.135 1.00 . A A . 107 ILE HG23 1 1
3 7964 1 1 107 ILE N N 15.974 12.047 12.328 1.00 . A A . 107 ILE N 1 1
3 7965 1 1 107 ILE O O 18.597 9.960 11.285 1.00 . A A . 107 ILE O 1 1
3 7966 1 1 108 LEU C C 20.623 12.484 11.238 1.00 . A A . 108 LEU C 1 1
3 7967 1 1 108 LEU CA C 19.503 12.360 10.202 1.00 . A A . 108 LEU CA 1 1
3 7968 1 1 108 LEU CB C 19.440 13.625 9.338 1.00 . A A . 108 LEU CB 1 1
3 7969 1 1 108 LEU CD1 C 19.940 12.659 7.075 1.00 . A A . 108 LEU CD1 1 1
3 7970 1 1 108 LEU CD2 C 20.449 15.054 7.545 1.00 . A A . 108 LEU CD2 1 1
3 7971 1 1 108 LEU CG C 20.385 13.656 8.133 1.00 . A A . 108 LEU CG 1 1
3 7972 1 1 108 LEU H H 17.614 12.887 10.984 1.00 . A A . 108 LEU H 1 1
3 7973 1 1 108 LEU HA H 19.709 11.516 9.568 1.00 . A A . 108 LEU HA 1 1
3 7974 1 1 108 LEU HB2 H 18.429 13.733 8.975 1.00 . A A . 108 LEU HB2 1 1
3 7975 1 1 108 LEU HB3 H 19.671 14.472 9.966 1.00 . A A . 108 LEU HB3 1 1
3 7976 1 1 108 LEU HD11 H 19.961 11.660 7.488 1.00 . A A . 108 LEU HD11 1 1
3 7977 1 1 108 LEU HD12 H 20.608 12.711 6.228 1.00 . A A . 108 LEU HD12 1 1
3 7978 1 1 108 LEU HD13 H 18.936 12.895 6.756 1.00 . A A . 108 LEU HD13 1 1
3 7979 1 1 108 LEU HD21 H 20.745 15.754 8.310 1.00 . A A . 108 LEU HD21 1 1
3 7980 1 1 108 LEU HD22 H 19.478 15.329 7.160 1.00 . A A . 108 LEU HD22 1 1
3 7981 1 1 108 LEU HD23 H 21.171 15.073 6.742 1.00 . A A . 108 LEU HD23 1 1
3 7982 1 1 108 LEU HG H 21.379 13.382 8.455 1.00 . A A . 108 LEU HG 1 1
3 7983 1 1 108 LEU N N 18.213 12.131 10.837 1.00 . A A . 108 LEU N 1 1
3 7984 1 1 108 LEU O O 21.783 12.664 10.881 1.00 . A A . 108 LEU O 1 1
3 7985 1 1 109 SER C C 22.293 11.361 13.504 1.00 . A A . 109 SER C 1 1
3 7986 1 1 109 SER CA C 21.261 12.485 13.587 1.00 . A A . 109 SER CA 1 1
3 7987 1 1 109 SER CB C 20.570 12.472 14.955 1.00 . A A . 109 SER CB 1 1
3 7988 1 1 109 SER H H 19.341 12.189 12.745 1.00 . A A . 109 SER H 1 1
3 7989 1 1 109 SER HA H 21.770 13.430 13.460 1.00 . A A . 109 SER HA 1 1
3 7990 1 1 109 SER HB2 H 19.853 13.278 15.002 1.00 . A A . 109 SER HB2 1 1
3 7991 1 1 109 SER HB3 H 20.059 11.529 15.085 1.00 . A A . 109 SER HB3 1 1
3 7992 1 1 109 SER HG H 21.765 13.559 16.068 1.00 . A A . 109 SER HG 1 1
3 7993 1 1 109 SER N N 20.276 12.364 12.516 1.00 . A A . 109 SER N 1 1
3 7994 1 1 109 SER O O 23.497 11.596 13.626 1.00 . A A . 109 SER O 1 1
3 7995 1 1 109 SER OG O 21.506 12.631 16.006 1.00 . A A . 109 SER OG 1 1
3 7996 1 1 110 HIS C C 23.199 8.878 11.692 1.00 . A A . 110 HIS C 1 1
3 7997 1 1 110 HIS CA C 22.728 9.005 13.129 1.00 . A A . 110 HIS CA 1 1
3 7998 1 1 110 HIS CB C 22.066 7.713 13.608 1.00 . A A . 110 HIS CB 1 1
3 7999 1 1 110 HIS CD2 C 23.098 7.073 15.904 1.00 . A A . 110 HIS CD2 1 1
3 8000 1 1 110 HIS CE1 C 21.410 7.618 17.185 1.00 . A A . 110 HIS CE1 1 1
3 8001 1 1 110 HIS CG C 22.116 7.547 15.099 1.00 . A A . 110 HIS CG 1 1
3 8002 1 1 110 HIS H H 20.856 10.003 13.188 1.00 . A A . 110 HIS H 1 1
3 8003 1 1 110 HIS HA H 23.592 9.193 13.744 1.00 . A A . 110 HIS HA 1 1
3 8004 1 1 110 HIS HB2 H 21.030 7.711 13.305 1.00 . A A . 110 HIS HB2 1 1
3 8005 1 1 110 HIS HB3 H 22.570 6.869 13.162 1.00 . A A . 110 HIS HB3 1 1
3 8006 1 1 110 HIS HD1 H 20.208 8.261 15.655 1.00 . A A . 110 HIS HD1 1 1
3 8007 1 1 110 HIS HD2 H 24.070 6.722 15.587 1.00 . A A . 110 HIS HD2 1 1
3 8008 1 1 110 HIS HE1 H 20.792 7.787 18.052 1.00 . A A . 110 HIS HE1 1 1
3 8009 1 1 110 HIS HE2 H 23.036 6.649 17.957 1.00 . A A . 110 HIS HE2 1 1
3 8010 1 1 110 HIS N N 21.826 10.140 13.270 1.00 . A A . 110 HIS N 1 1
3 8011 1 1 110 HIS ND1 N 21.071 7.878 15.934 1.00 . A A . 110 HIS ND1 1 1
3 8012 1 1 110 HIS NE2 N 22.634 7.126 17.194 1.00 . A A . 110 HIS NE2 1 1
3 8013 1 1 110 HIS O O 24.131 8.149 11.396 1.00 . A A . 110 HIS O 1 1
3 8014 1 1 111 ALA C C 24.282 10.440 9.266 1.00 . A A . 111 ALA C 1 1
3 8015 1 1 111 ALA CA C 22.983 9.654 9.414 1.00 . A A . 111 ALA CA 1 1
3 8016 1 1 111 ALA CB C 21.890 10.253 8.553 1.00 . A A . 111 ALA CB 1 1
3 8017 1 1 111 ALA H H 21.794 10.144 11.086 1.00 . A A . 111 ALA H 1 1
3 8018 1 1 111 ALA HA H 23.151 8.638 9.089 1.00 . A A . 111 ALA HA 1 1
3 8019 1 1 111 ALA HB1 H 22.197 10.237 7.519 1.00 . A A . 111 ALA HB1 1 1
3 8020 1 1 111 ALA HB2 H 21.712 11.272 8.860 1.00 . A A . 111 ALA HB2 1 1
3 8021 1 1 111 ALA HB3 H 20.984 9.677 8.670 1.00 . A A . 111 ALA HB3 1 1
3 8022 1 1 111 ALA N N 22.565 9.616 10.804 1.00 . A A . 111 ALA N 1 1
3 8023 1 1 111 ALA O O 25.032 10.247 8.313 1.00 . A A . 111 ALA O 1 1
3 8024 1 1 112 PHE C C 26.872 11.268 10.951 1.00 . A A . 112 PHE C 1 1
3 8025 1 1 112 PHE CA C 25.795 12.071 10.234 1.00 . A A . 112 PHE CA 1 1
3 8026 1 1 112 PHE CB C 25.628 13.429 10.921 1.00 . A A . 112 PHE CB 1 1
3 8027 1 1 112 PHE CD1 C 25.335 14.839 8.868 1.00 . A A . 112 PHE CD1 1 1
3 8028 1 1 112 PHE CD2 C 23.696 14.997 10.592 1.00 . A A . 112 PHE CD2 1 1
3 8029 1 1 112 PHE CE1 C 24.648 15.776 8.122 1.00 . A A . 112 PHE CE1 1 1
3 8030 1 1 112 PHE CE2 C 23.002 15.934 9.850 1.00 . A A . 112 PHE CE2 1 1
3 8031 1 1 112 PHE CG C 24.868 14.439 10.108 1.00 . A A . 112 PHE CG 1 1
3 8032 1 1 112 PHE CZ C 23.480 16.323 8.613 1.00 . A A . 112 PHE CZ 1 1
3 8033 1 1 112 PHE H H 23.862 11.518 10.894 1.00 . A A . 112 PHE H 1 1
3 8034 1 1 112 PHE HA H 26.104 12.229 9.211 1.00 . A A . 112 PHE HA 1 1
3 8035 1 1 112 PHE HB2 H 25.096 13.289 11.850 1.00 . A A . 112 PHE HB2 1 1
3 8036 1 1 112 PHE HB3 H 26.604 13.839 11.130 1.00 . A A . 112 PHE HB3 1 1
3 8037 1 1 112 PHE HD1 H 26.249 14.410 8.482 1.00 . A A . 112 PHE HD1 1 1
3 8038 1 1 112 PHE HD2 H 23.324 14.693 11.558 1.00 . A A . 112 PHE HD2 1 1
3 8039 1 1 112 PHE HE1 H 25.023 16.079 7.156 1.00 . A A . 112 PHE HE1 1 1
3 8040 1 1 112 PHE HE2 H 22.088 16.359 10.236 1.00 . A A . 112 PHE HE2 1 1
3 8041 1 1 112 PHE HZ H 22.939 17.056 8.031 1.00 . A A . 112 PHE HZ 1 1
3 8042 1 1 112 PHE N N 24.538 11.337 10.208 1.00 . A A . 112 PHE N 1 1
3 8043 1 1 112 PHE O O 28.059 11.377 10.633 1.00 . A A . 112 PHE O 1 1
3 8044 1 1 113 CYS C C 26.824 8.339 13.109 1.00 . A A . 113 CYS C 1 1
3 8045 1 1 113 CYS CA C 27.394 9.703 12.738 1.00 . A A . 113 CYS CA 1 1
3 8046 1 1 113 CYS CB C 27.722 10.493 14.006 1.00 . A A . 113 CYS CB 1 1
3 8047 1 1 113 CYS H H 25.495 10.336 12.056 1.00 . A A . 113 CYS H 1 1
3 8048 1 1 113 CYS HA H 28.298 9.561 12.170 1.00 . A A . 113 CYS HA 1 1
3 8049 1 1 113 CYS HB2 H 26.816 10.641 14.574 1.00 . A A . 113 CYS HB2 1 1
3 8050 1 1 113 CYS HB3 H 28.425 9.928 14.601 1.00 . A A . 113 CYS HB3 1 1
3 8051 1 1 113 CYS HG H 28.856 12.142 12.430 1.00 . A A . 113 CYS HG 1 1
3 8052 1 1 113 CYS N N 26.456 10.451 11.910 1.00 . A A . 113 CYS N 1 1
3 8053 1 1 113 CYS O O 25.927 8.248 13.949 1.00 . A A . 113 CYS O 1 1
3 8054 1 1 113 CYS SG S 28.445 12.120 13.692 1.00 . A A . 113 CYS SG 1 1
3 8055 1 1 114 ASP C C 25.462 5.708 12.468 1.00 . A A . 114 ASP C 1 1
3 8056 1 1 114 ASP CA C 26.949 5.909 12.719 1.00 . A A . 114 ASP CA 1 1
3 8057 1 1 114 ASP CB C 27.316 5.483 14.143 1.00 . A A . 114 ASP CB 1 1
3 8058 1 1 114 ASP CG C 28.807 5.291 14.321 1.00 . A A . 114 ASP CG 1 1
3 8059 1 1 114 ASP H H 28.021 7.468 11.769 1.00 . A A . 114 ASP H 1 1
3 8060 1 1 114 ASP HA H 27.493 5.286 12.024 1.00 . A A . 114 ASP HA 1 1
3 8061 1 1 114 ASP HB2 H 26.984 6.241 14.837 1.00 . A A . 114 ASP HB2 1 1
3 8062 1 1 114 ASP HB3 H 26.822 4.550 14.372 1.00 . A A . 114 ASP HB3 1 1
3 8063 1 1 114 ASP N N 27.348 7.296 12.458 1.00 . A A . 114 ASP N 1 1
3 8064 1 1 114 ASP O O 24.631 5.858 13.370 1.00 . A A . 114 ASP O 1 1
3 8065 1 1 114 ASP OD1 O 29.329 4.237 13.894 1.00 . A A . 114 ASP OD1 1 1
3 8066 1 1 114 ASP OD2 O 29.471 6.186 14.888 1.00 . A A . 114 ASP OD2 1 1
3 8067 1 1 115 LEU C C 23.089 3.993 11.351 1.00 . A A . 115 LEU C 1 1
3 8068 1 1 115 LEU CA C 23.759 5.249 10.799 1.00 . A A . 115 LEU CA 1 1
3 8069 1 1 115 LEU CB C 23.741 5.207 9.269 1.00 . A A . 115 LEU CB 1 1
3 8070 1 1 115 LEU CD1 C 23.221 6.694 7.336 1.00 . A A . 115 LEU CD1 1 1
3 8071 1 1 115 LEU CD2 C 21.457 5.213 8.272 1.00 . A A . 115 LEU CD2 1 1
3 8072 1 1 115 LEU CG C 22.673 6.056 8.603 1.00 . A A . 115 LEU CG 1 1
3 8073 1 1 115 LEU H H 25.843 5.159 10.593 1.00 . A A . 115 LEU H 1 1
3 8074 1 1 115 LEU HA H 23.227 6.131 11.143 1.00 . A A . 115 LEU HA 1 1
3 8075 1 1 115 LEU HB2 H 24.707 5.529 8.909 1.00 . A A . 115 LEU HB2 1 1
3 8076 1 1 115 LEU HB3 H 23.584 4.181 8.968 1.00 . A A . 115 LEU HB3 1 1
3 8077 1 1 115 LEU HD11 H 22.454 7.300 6.878 1.00 . A A . 115 LEU HD11 1 1
3 8078 1 1 115 LEU HD12 H 23.528 5.921 6.647 1.00 . A A . 115 LEU HD12 1 1
3 8079 1 1 115 LEU HD13 H 24.070 7.314 7.583 1.00 . A A . 115 LEU HD13 1 1
3 8080 1 1 115 LEU HD21 H 20.682 5.842 7.863 1.00 . A A . 115 LEU HD21 1 1
3 8081 1 1 115 LEU HD22 H 21.100 4.733 9.167 1.00 . A A . 115 LEU HD22 1 1
3 8082 1 1 115 LEU HD23 H 21.728 4.460 7.545 1.00 . A A . 115 LEU HD23 1 1
3 8083 1 1 115 LEU HG H 22.375 6.834 9.284 1.00 . A A . 115 LEU HG 1 1
3 8084 1 1 115 LEU N N 25.135 5.348 11.237 1.00 . A A . 115 LEU N 1 1
3 8085 1 1 115 LEU O O 22.882 3.018 10.631 1.00 . A A . 115 LEU O 1 1
3 8086 1 1 116 GLU C C 20.504 3.335 13.282 1.00 . A A . 116 GLU C 1 1
3 8087 1 1 116 GLU CA C 21.978 2.951 13.240 1.00 . A A . 116 GLU CA 1 1
3 8088 1 1 116 GLU CB C 22.474 2.656 14.657 1.00 . A A . 116 GLU CB 1 1
3 8089 1 1 116 GLU CD C 22.516 3.375 17.074 1.00 . A A . 116 GLU CD 1 1
3 8090 1 1 116 GLU CG C 22.152 3.753 15.656 1.00 . A A . 116 GLU CG 1 1
3 8091 1 1 116 GLU H H 23.051 4.779 13.187 1.00 . A A . 116 GLU H 1 1
3 8092 1 1 116 GLU HA H 22.096 2.069 12.630 1.00 . A A . 116 GLU HA 1 1
3 8093 1 1 116 GLU HB2 H 22.017 1.741 15.001 1.00 . A A . 116 GLU HB2 1 1
3 8094 1 1 116 GLU HB3 H 23.546 2.524 14.630 1.00 . A A . 116 GLU HB3 1 1
3 8095 1 1 116 GLU HG2 H 22.700 4.643 15.385 1.00 . A A . 116 GLU HG2 1 1
3 8096 1 1 116 GLU HG3 H 21.092 3.958 15.616 1.00 . A A . 116 GLU HG3 1 1
3 8097 1 1 116 GLU N N 22.747 4.027 12.631 1.00 . A A . 116 GLU N 1 1
3 8098 1 1 116 GLU O O 19.660 2.570 13.749 1.00 . A A . 116 GLU O 1 1
3 8099 1 1 116 GLU OE1 O 22.037 2.328 17.553 1.00 . A A . 116 GLU OE1 1 1
3 8100 1 1 116 GLU OE2 O 23.276 4.125 17.713 1.00 . A A . 116 GLU OE2 1 1
3 8101 1 1 117 THR C C 18.136 5.024 14.066 1.00 . A A . 117 THR C 1 1
3 8102 1 1 117 THR CA C 18.890 5.132 12.738 1.00 . A A . 117 THR CA 1 1
3 8103 1 1 117 THR CB C 18.051 4.510 11.593 1.00 . A A . 117 THR CB 1 1
3 8104 1 1 117 THR CG2 C 18.751 4.717 10.258 1.00 . A A . 117 THR CG2 1 1
3 8105 1 1 117 THR H H 20.981 5.085 12.466 1.00 . A A . 117 THR H 1 1
3 8106 1 1 117 THR HA H 19.013 6.182 12.514 1.00 . A A . 117 THR HA 1 1
3 8107 1 1 117 THR HB H 17.093 5.007 11.558 1.00 . A A . 117 THR HB 1 1
3 8108 1 1 117 THR HG1 H 17.129 2.801 11.232 1.00 . A A . 117 THR HG1 1 1
3 8109 1 1 117 THR HG21 H 18.911 5.774 10.093 1.00 . A A . 117 THR HG21 1 1
3 8110 1 1 117 THR HG22 H 18.140 4.317 9.463 1.00 . A A . 117 THR HG22 1 1
3 8111 1 1 117 THR HG23 H 19.706 4.208 10.270 1.00 . A A . 117 THR HG23 1 1
3 8112 1 1 117 THR N N 20.234 4.554 12.805 1.00 . A A . 117 THR N 1 1
3 8113 1 1 117 THR O O 16.908 4.966 14.084 1.00 . A A . 117 THR O 1 1
3 8114 1 1 117 THR OG1 O 17.844 3.108 11.806 1.00 . A A . 117 THR OG1 1 1
3 8115 1 1 118 GLN C C 17.543 3.606 16.692 1.00 . A A . 118 GLN C 1 1
3 8116 1 1 118 GLN CA C 18.305 4.928 16.518 1.00 . A A . 118 GLN CA 1 1
3 8117 1 1 118 GLN CB C 17.374 6.123 16.769 1.00 . A A . 118 GLN CB 1 1
3 8118 1 1 118 GLN CD C 15.784 7.253 18.366 1.00 . A A . 118 GLN CD 1 1
3 8119 1 1 118 GLN CG C 16.935 6.283 18.216 1.00 . A A . 118 GLN CG 1 1
3 8120 1 1 118 GLN H H 19.857 5.061 15.083 1.00 . A A . 118 GLN H 1 1
3 8121 1 1 118 GLN HA H 19.116 4.957 17.231 1.00 . A A . 118 GLN HA 1 1
3 8122 1 1 118 GLN HB2 H 17.884 7.027 16.473 1.00 . A A . 118 GLN HB2 1 1
3 8123 1 1 118 GLN HB3 H 16.489 6.006 16.160 1.00 . A A . 118 GLN HB3 1 1
3 8124 1 1 118 GLN HE21 H 15.127 6.263 19.955 1.00 . A A . 118 GLN HE21 1 1
3 8125 1 1 118 GLN HE22 H 14.196 7.643 19.487 1.00 . A A . 118 GLN HE22 1 1
3 8126 1 1 118 GLN HG2 H 16.625 5.319 18.593 1.00 . A A . 118 GLN HG2 1 1
3 8127 1 1 118 GLN HG3 H 17.769 6.644 18.795 1.00 . A A . 118 GLN HG3 1 1
3 8128 1 1 118 GLN N N 18.885 5.015 15.174 1.00 . A A . 118 GLN N 1 1
3 8129 1 1 118 GLN NE2 N 14.954 7.032 19.370 1.00 . A A . 118 GLN NE2 1 1
3 8130 1 1 118 GLN O O 16.625 3.501 17.511 1.00 . A A . 118 GLN O 1 1
3 8131 1 1 118 GLN OE1 O 15.641 8.192 17.584 1.00 . A A . 118 GLN OE1 1 1
3 8132 1 1 119 LYS C C 15.788 1.469 15.546 1.00 . A A . 119 LYS C 1 1
3 8133 1 1 119 LYS CA C 17.263 1.303 15.899 1.00 . A A . 119 LYS CA 1 1
3 8134 1 1 119 LYS CB C 17.415 0.592 17.249 1.00 . A A . 119 LYS CB 1 1
3 8135 1 1 119 LYS CD C 18.927 -0.544 18.900 1.00 . A A . 119 LYS CD 1 1
3 8136 1 1 119 LYS CE C 20.347 -0.996 19.205 1.00 . A A . 119 LYS CE 1 1
3 8137 1 1 119 LYS CG C 18.847 0.200 17.577 1.00 . A A . 119 LYS CG 1 1
3 8138 1 1 119 LYS H H 18.696 2.741 15.302 1.00 . A A . 119 LYS H 1 1
3 8139 1 1 119 LYS HA H 17.731 0.702 15.135 1.00 . A A . 119 LYS HA 1 1
3 8140 1 1 119 LYS HB2 H 17.058 1.246 18.030 1.00 . A A . 119 LYS HB2 1 1
3 8141 1 1 119 LYS HB3 H 16.813 -0.305 17.239 1.00 . A A . 119 LYS HB3 1 1
3 8142 1 1 119 LYS HD2 H 18.592 0.111 19.690 1.00 . A A . 119 LYS HD2 1 1
3 8143 1 1 119 LYS HD3 H 18.285 -1.410 18.853 1.00 . A A . 119 LYS HD3 1 1
3 8144 1 1 119 LYS HE2 H 20.987 -0.128 19.233 1.00 . A A . 119 LYS HE2 1 1
3 8145 1 1 119 LYS HE3 H 20.358 -1.480 20.170 1.00 . A A . 119 LYS HE3 1 1
3 8146 1 1 119 LYS HG2 H 19.223 -0.439 16.794 1.00 . A A . 119 LYS HG2 1 1
3 8147 1 1 119 LYS HG3 H 19.451 1.093 17.638 1.00 . A A . 119 LYS HG3 1 1
3 8148 1 1 119 LYS HZ1 H 20.234 -2.764 18.098 1.00 . A A . 119 LYS HZ1 1 1
3 8149 1 1 119 LYS HZ2 H 21.813 -2.279 18.450 1.00 . A A . 119 LYS HZ2 1 1
3 8150 1 1 119 LYS HZ3 H 20.931 -1.474 17.257 1.00 . A A . 119 LYS HZ3 1 1
3 8151 1 1 119 LYS N N 17.935 2.601 15.907 1.00 . A A . 119 LYS N 1 1
3 8152 1 1 119 LYS NZ N 20.866 -1.944 18.182 1.00 . A A . 119 LYS NZ 1 1
3 8153 1 1 119 LYS O O 14.921 0.785 16.092 1.00 . A A . 119 LYS O 1 1
3 8154 1 1 120 ASP C C 13.638 1.524 13.320 1.00 . A A . 120 ASP C 1 1
3 8155 1 1 120 ASP CA C 14.149 2.658 14.194 1.00 . A A . 120 ASP CA 1 1
3 8156 1 1 120 ASP CB C 14.073 3.982 13.434 1.00 . A A . 120 ASP CB 1 1
3 8157 1 1 120 ASP CG C 12.778 4.139 12.665 1.00 . A A . 120 ASP CG 1 1
3 8158 1 1 120 ASP H H 16.249 2.918 14.249 1.00 . A A . 120 ASP H 1 1
3 8159 1 1 120 ASP HA H 13.525 2.724 15.073 1.00 . A A . 120 ASP HA 1 1
3 8160 1 1 120 ASP HB2 H 14.153 4.798 14.137 1.00 . A A . 120 ASP HB2 1 1
3 8161 1 1 120 ASP HB3 H 14.895 4.035 12.735 1.00 . A A . 120 ASP HB3 1 1
3 8162 1 1 120 ASP N N 15.514 2.395 14.635 1.00 . A A . 120 ASP N 1 1
3 8163 1 1 120 ASP O O 14.203 1.249 12.259 1.00 . A A . 120 ASP O 1 1
3 8164 1 1 120 ASP OD1 O 11.703 4.187 13.292 1.00 . A A . 120 ASP OD1 1 1
3 8165 1 1 120 ASP OD2 O 12.835 4.224 11.423 1.00 . A A . 120 ASP OD2 1 1
3 8166 1 1 121 LYS C C 12.919 -1.464 13.124 1.00 . A A . 121 LYS C 1 1
3 8167 1 1 121 LYS CA C 11.967 -0.269 13.121 1.00 . A A . 121 LYS CA 1 1
3 8168 1 1 121 LYS CB C 11.529 0.081 11.692 1.00 . A A . 121 LYS CB 1 1
3 8169 1 1 121 LYS CD C 9.879 1.305 10.224 1.00 . A A . 121 LYS CD 1 1
3 8170 1 1 121 LYS CE C 10.808 2.223 9.440 1.00 . A A . 121 LYS CE 1 1
3 8171 1 1 121 LYS CG C 10.367 1.064 11.644 1.00 . A A . 121 LYS CG 1 1
3 8172 1 1 121 LYS H H 12.161 1.204 14.619 1.00 . A A . 121 LYS H 1 1
3 8173 1 1 121 LYS HA H 11.091 -0.545 13.685 1.00 . A A . 121 LYS HA 1 1
3 8174 1 1 121 LYS HB2 H 12.367 0.517 11.167 1.00 . A A . 121 LYS HB2 1 1
3 8175 1 1 121 LYS HB3 H 11.228 -0.825 11.186 1.00 . A A . 121 LYS HB3 1 1
3 8176 1 1 121 LYS HD2 H 9.817 0.357 9.713 1.00 . A A . 121 LYS HD2 1 1
3 8177 1 1 121 LYS HD3 H 8.897 1.754 10.265 1.00 . A A . 121 LYS HD3 1 1
3 8178 1 1 121 LYS HE2 H 11.816 1.840 9.511 1.00 . A A . 121 LYS HE2 1 1
3 8179 1 1 121 LYS HE3 H 10.499 2.229 8.405 1.00 . A A . 121 LYS HE3 1 1
3 8180 1 1 121 LYS HG2 H 9.551 0.669 12.231 1.00 . A A . 121 LYS HG2 1 1
3 8181 1 1 121 LYS HG3 H 10.690 2.006 12.067 1.00 . A A . 121 LYS HG3 1 1
3 8182 1 1 121 LYS HZ1 H 11.361 3.691 10.829 1.00 . A A . 121 LYS HZ1 1 1
3 8183 1 1 121 LYS HZ2 H 9.810 3.899 10.180 1.00 . A A . 121 LYS HZ2 1 1
3 8184 1 1 121 LYS HZ3 H 11.169 4.275 9.246 1.00 . A A . 121 LYS HZ3 1 1
3 8185 1 1 121 LYS N N 12.567 0.885 13.785 1.00 . A A . 121 LYS N 1 1
3 8186 1 1 121 LYS NZ N 10.784 3.615 9.959 1.00 . A A . 121 LYS NZ 1 1
3 8187 1 1 121 LYS O O 13.963 -1.452 12.474 1.00 . A A . 121 LYS O 1 1
3 8188 1 1 122 PRO C C 13.153 -4.628 12.710 1.00 . A A . 122 PRO C 1 1
3 8189 1 1 122 PRO CA C 13.355 -3.742 13.930 1.00 . A A . 122 PRO CA 1 1
3 8190 1 1 122 PRO CB C 12.829 -4.420 15.194 1.00 . A A . 122 PRO CB 1 1
3 8191 1 1 122 PRO CD C 11.327 -2.622 14.667 1.00 . A A . 122 PRO CD 1 1
3 8192 1 1 122 PRO CG C 11.402 -3.996 15.283 1.00 . A A . 122 PRO CG 1 1
3 8193 1 1 122 PRO HA H 14.405 -3.517 14.044 1.00 . A A . 122 PRO HA 1 1
3 8194 1 1 122 PRO HB2 H 12.918 -5.492 15.094 1.00 . A A . 122 PRO HB2 1 1
3 8195 1 1 122 PRO HB3 H 13.394 -4.084 16.050 1.00 . A A . 122 PRO HB3 1 1
3 8196 1 1 122 PRO HD2 H 10.446 -2.537 14.049 1.00 . A A . 122 PRO HD2 1 1
3 8197 1 1 122 PRO HD3 H 11.320 -1.866 15.438 1.00 . A A . 122 PRO HD3 1 1
3 8198 1 1 122 PRO HG2 H 10.780 -4.686 14.733 1.00 . A A . 122 PRO HG2 1 1
3 8199 1 1 122 PRO HG3 H 11.096 -3.959 16.317 1.00 . A A . 122 PRO HG3 1 1
3 8200 1 1 122 PRO N N 12.553 -2.526 13.850 1.00 . A A . 122 PRO N 1 1
3 8201 1 1 122 PRO O O 12.639 -5.743 12.813 1.00 . A A . 122 PRO O 1 1
3 8202 1 1 123 TRP C C 14.141 -6.147 10.277 1.00 . A A . 123 TRP C 1 1
3 8203 1 1 123 TRP CA C 13.351 -4.842 10.306 1.00 . A A . 123 TRP CA 1 1
3 8204 1 1 123 TRP CB C 13.680 -3.956 9.092 1.00 . A A . 123 TRP CB 1 1
3 8205 1 1 123 TRP CD1 C 14.161 -1.449 9.321 1.00 . A A . 123 TRP CD1 1 1
3 8206 1 1 123 TRP CD2 C 15.942 -2.743 9.742 1.00 . A A . 123 TRP CD2 1 1
3 8207 1 1 123 TRP CE2 C 16.318 -1.394 9.889 1.00 . A A . 123 TRP CE2 1 1
3 8208 1 1 123 TRP CE3 C 16.904 -3.732 9.962 1.00 . A A . 123 TRP CE3 1 1
3 8209 1 1 123 TRP CG C 14.549 -2.759 9.378 1.00 . A A . 123 TRP CG 1 1
3 8210 1 1 123 TRP CH2 C 18.529 -2.005 10.448 1.00 . A A . 123 TRP CH2 1 1
3 8211 1 1 123 TRP CZ2 C 17.611 -1.014 10.240 1.00 . A A . 123 TRP CZ2 1 1
3 8212 1 1 123 TRP CZ3 C 18.186 -3.353 10.312 1.00 . A A . 123 TRP CZ3 1 1
3 8213 1 1 123 TRP H H 14.001 -3.248 11.539 1.00 . A A . 123 TRP H 1 1
3 8214 1 1 123 TRP HA H 12.307 -5.095 10.263 1.00 . A A . 123 TRP HA 1 1
3 8215 1 1 123 TRP HB2 H 14.184 -4.556 8.349 1.00 . A A . 123 TRP HB2 1 1
3 8216 1 1 123 TRP HB3 H 12.749 -3.589 8.679 1.00 . A A . 123 TRP HB3 1 1
3 8217 1 1 123 TRP HD1 H 13.164 -1.123 9.070 1.00 . A A . 123 TRP HD1 1 1
3 8218 1 1 123 TRP HE1 H 15.187 0.356 9.652 1.00 . A A . 123 TRP HE1 1 1
3 8219 1 1 123 TRP HE3 H 16.660 -4.780 9.861 1.00 . A A . 123 TRP HE3 1 1
3 8220 1 1 123 TRP HH2 H 19.544 -1.755 10.721 1.00 . A A . 123 TRP HH2 1 1
3 8221 1 1 123 TRP HZ2 H 17.891 0.023 10.350 1.00 . A A . 123 TRP HZ2 1 1
3 8222 1 1 123 TRP HZ3 H 18.941 -4.106 10.483 1.00 . A A . 123 TRP HZ3 1 1
3 8223 1 1 123 TRP N N 13.556 -4.125 11.551 1.00 . A A . 123 TRP N 1 1
3 8224 1 1 123 TRP NE1 N 15.217 -0.627 9.624 1.00 . A A . 123 TRP NE1 1 1
3 8225 1 1 123 TRP O O 15.363 -6.161 10.416 1.00 . A A . 123 TRP O 1 1
3 8226 1 1 124 PHE C C 14.587 -8.965 8.809 1.00 . A A . 124 PHE C 1 1
3 8227 1 1 124 PHE CA C 14.006 -8.579 10.163 1.00 . A A . 124 PHE CA 1 1
3 8228 1 1 124 PHE CB C 12.951 -9.611 10.572 1.00 . A A . 124 PHE CB 1 1
3 8229 1 1 124 PHE CD1 C 12.417 -9.023 12.957 1.00 . A A . 124 PHE CD1 1 1
3 8230 1 1 124 PHE CD2 C 10.698 -8.805 11.322 1.00 . A A . 124 PHE CD2 1 1
3 8231 1 1 124 PHE CE1 C 11.544 -8.588 13.937 1.00 . A A . 124 PHE CE1 1 1
3 8232 1 1 124 PHE CE2 C 9.820 -8.370 12.295 1.00 . A A . 124 PHE CE2 1 1
3 8233 1 1 124 PHE CG C 12.005 -9.136 11.641 1.00 . A A . 124 PHE CG 1 1
3 8234 1 1 124 PHE CZ C 10.244 -8.263 13.605 1.00 . A A . 124 PHE CZ 1 1
3 8235 1 1 124 PHE H H 12.455 -7.161 9.951 1.00 . A A . 124 PHE H 1 1
3 8236 1 1 124 PHE HA H 14.796 -8.567 10.898 1.00 . A A . 124 PHE HA 1 1
3 8237 1 1 124 PHE HB2 H 12.365 -9.875 9.708 1.00 . A A . 124 PHE HB2 1 1
3 8238 1 1 124 PHE HB3 H 13.451 -10.494 10.942 1.00 . A A . 124 PHE HB3 1 1
3 8239 1 1 124 PHE HD1 H 13.433 -9.277 13.218 1.00 . A A . 124 PHE HD1 1 1
3 8240 1 1 124 PHE HD2 H 10.365 -8.889 10.298 1.00 . A A . 124 PHE HD2 1 1
3 8241 1 1 124 PHE HE1 H 11.879 -8.504 14.961 1.00 . A A . 124 PHE HE1 1 1
3 8242 1 1 124 PHE HE2 H 8.803 -8.115 12.033 1.00 . A A . 124 PHE HE2 1 1
3 8243 1 1 124 PHE HZ H 9.560 -7.923 14.369 1.00 . A A . 124 PHE HZ 1 1
3 8244 1 1 124 PHE N N 13.416 -7.247 10.111 1.00 . A A . 124 PHE N 1 1
3 8245 1 1 124 PHE O O 14.059 -8.566 7.760 1.00 . A A . 124 PHE O 1 1
3 8246 1 1 125 HIS C C 17.006 -11.543 7.807 1.00 . A A . 125 HIS C 1 1
3 8247 1 1 125 HIS CA C 16.345 -10.187 7.620 1.00 . A A . 125 HIS CA 1 1
3 8248 1 1 125 HIS CB C 17.420 -9.158 7.242 1.00 . A A . 125 HIS CB 1 1
3 8249 1 1 125 HIS CD2 C 19.140 -8.935 9.186 1.00 . A A . 125 HIS CD2 1 1
3 8250 1 1 125 HIS CE1 C 18.424 -7.046 10.027 1.00 . A A . 125 HIS CE1 1 1
3 8251 1 1 125 HIS CG C 18.097 -8.524 8.429 1.00 . A A . 125 HIS CG 1 1
3 8252 1 1 125 HIS H H 16.015 -10.045 9.708 1.00 . A A . 125 HIS H 1 1
3 8253 1 1 125 HIS HA H 15.618 -10.253 6.831 1.00 . A A . 125 HIS HA 1 1
3 8254 1 1 125 HIS HB2 H 18.181 -9.650 6.654 1.00 . A A . 125 HIS HB2 1 1
3 8255 1 1 125 HIS HB3 H 16.972 -8.379 6.654 1.00 . A A . 125 HIS HB3 1 1
3 8256 1 1 125 HIS HD1 H 16.940 -6.779 8.656 1.00 . A A . 125 HIS HD1 1 1
3 8257 1 1 125 HIS HD2 H 19.719 -9.834 9.041 1.00 . A A . 125 HIS HD2 1 1
3 8258 1 1 125 HIS HE1 H 18.301 -6.184 10.667 1.00 . A A . 125 HIS HE1 1 1
3 8259 1 1 125 HIS HE2 H 20.093 -7.955 10.778 1.00 . A A . 125 HIS HE2 1 1
3 8260 1 1 125 HIS N N 15.666 -9.748 8.838 1.00 . A A . 125 HIS N 1 1
3 8261 1 1 125 HIS ND1 N 17.677 -7.335 8.984 1.00 . A A . 125 HIS ND1 1 1
3 8262 1 1 125 HIS NE2 N 19.322 -7.998 10.173 1.00 . A A . 125 HIS NE2 1 1
3 8263 1 1 125 HIS O O 18.041 -11.636 8.458 1.00 . A A . 125 HIS O 1 1
3 8264 1 1 126 ILE C C 17.037 -14.680 5.981 1.00 . A A . 126 ILE C 1 1
3 8265 1 1 126 ILE CA C 17.055 -13.917 7.314 1.00 . A A . 126 ILE CA 1 1
3 8266 1 1 126 ILE CB C 16.334 -14.809 8.368 1.00 . A A . 126 ILE CB 1 1
3 8267 1 1 126 ILE CD1 C 17.145 -13.612 10.485 1.00 . A A . 126 ILE CD1 1 1
3 8268 1 1 126 ILE CG1 C 15.963 -14.029 9.639 1.00 . A A . 126 ILE CG1 1 1
3 8269 1 1 126 ILE CG2 C 17.205 -16.006 8.735 1.00 . A A . 126 ILE CG2 1 1
3 8270 1 1 126 ILE H H 15.626 -12.474 6.664 1.00 . A A . 126 ILE H 1 1
3 8271 1 1 126 ILE HA H 18.080 -13.784 7.630 1.00 . A A . 126 ILE HA 1 1
3 8272 1 1 126 ILE HB H 15.431 -15.188 7.915 1.00 . A A . 126 ILE HB 1 1
3 8273 1 1 126 ILE HD11 H 16.792 -13.141 11.389 1.00 . A A . 126 ILE HD11 1 1
3 8274 1 1 126 ILE HD12 H 17.751 -12.911 9.928 1.00 . A A . 126 ILE HD12 1 1
3 8275 1 1 126 ILE HD13 H 17.735 -14.481 10.734 1.00 . A A . 126 ILE HD13 1 1
3 8276 1 1 126 ILE HG12 H 15.430 -13.133 9.358 1.00 . A A . 126 ILE HG12 1 1
3 8277 1 1 126 ILE HG13 H 15.319 -14.644 10.251 1.00 . A A . 126 ILE HG13 1 1
3 8278 1 1 126 ILE HG21 H 16.696 -16.608 9.473 1.00 . A A . 126 ILE HG21 1 1
3 8279 1 1 126 ILE HG22 H 18.144 -15.659 9.139 1.00 . A A . 126 ILE HG22 1 1
3 8280 1 1 126 ILE HG23 H 17.390 -16.600 7.852 1.00 . A A . 126 ILE HG23 1 1
3 8281 1 1 126 ILE N N 16.436 -12.595 7.211 1.00 . A A . 126 ILE N 1 1
3 8282 1 1 126 ILE O O 16.378 -15.717 5.889 1.00 . A A . 126 ILE O 1 1
3 8283 1 1 127 ASN C C 19.475 -15.212 3.570 1.00 . A A . 127 ASN C 1 1
3 8284 1 1 127 ASN CA C 17.975 -15.114 3.817 1.00 . A A . 127 ASN CA 1 1
3 8285 1 1 127 ASN CB C 17.224 -14.663 2.561 1.00 . A A . 127 ASN CB 1 1
3 8286 1 1 127 ASN CG C 15.733 -14.877 2.689 1.00 . A A . 127 ASN CG 1 1
3 8287 1 1 127 ASN H H 17.988 -13.273 4.902 1.00 . A A . 127 ASN H 1 1
3 8288 1 1 127 ASN HA H 17.615 -16.091 4.102 1.00 . A A . 127 ASN HA 1 1
3 8289 1 1 127 ASN HB2 H 17.389 -13.602 2.412 1.00 . A A . 127 ASN HB2 1 1
3 8290 1 1 127 ASN HB3 H 17.581 -15.211 1.705 1.00 . A A . 127 ASN HB3 1 1
3 8291 1 1 127 ASN HD21 H 15.565 -13.037 3.403 1.00 . A A . 127 ASN HD21 1 1
3 8292 1 1 127 ASN HD22 H 14.089 -13.932 3.277 1.00 . A A . 127 ASN HD22 1 1
3 8293 1 1 127 ASN N N 17.687 -14.204 4.926 1.00 . A A . 127 ASN N 1 1
3 8294 1 1 127 ASN ND2 N 15.058 -13.857 3.168 1.00 . A A . 127 ASN ND2 1 1
3 8295 1 1 127 ASN O O 20.160 -14.223 3.548 1.00 . A A . 127 ASN O 1 1
3 8296 1 1 127 ASN OD1 O 15.199 -15.935 2.355 1.00 . A A . 127 ASN OD1 1 1
3 8297 1 1 128 ALA C C 21.523 -16.589 1.409 1.00 . A A . 128 ALA C 1 1
3 8298 1 1 128 ALA CA C 21.359 -16.574 2.924 1.00 . A A . 128 ALA CA 1 1
3 8299 1 1 128 ALA CB C 21.967 -17.806 3.553 1.00 . A A . 128 ALA CB 1 1
3 8300 1 1 128 ALA H H 19.424 -17.165 3.509 1.00 . A A . 128 ALA H 1 1
3 8301 1 1 128 ALA HA H 21.918 -15.718 3.290 1.00 . A A . 128 ALA HA 1 1
3 8302 1 1 128 ALA HB1 H 21.841 -17.754 4.624 1.00 . A A . 128 ALA HB1 1 1
3 8303 1 1 128 ALA HB2 H 23.020 -17.841 3.318 1.00 . A A . 128 ALA HB2 1 1
3 8304 1 1 128 ALA HB3 H 21.478 -18.687 3.172 1.00 . A A . 128 ALA HB3 1 1
3 8305 1 1 128 ALA N N 19.981 -16.391 3.364 1.00 . A A . 128 ALA N 1 1
3 8306 1 1 128 ALA O O 20.550 -16.618 0.657 1.00 . A A . 128 ALA O 1 1
3 8307 1 1 129 GLN C C 24.518 -17.755 -0.213 1.00 . A A . 129 GLN C 1 1
3 8308 1 1 129 GLN CA C 23.198 -17.017 -0.351 1.00 . A A . 129 GLN CA 1 1
3 8309 1 1 129 GLN CB C 23.407 -15.871 -1.354 1.00 . A A . 129 GLN CB 1 1
3 8310 1 1 129 GLN CD C 21.924 -13.934 -0.862 1.00 . A A . 129 GLN CD 1 1
3 8311 1 1 129 GLN CG C 22.150 -15.125 -1.738 1.00 . A A . 129 GLN CG 1 1
3 8312 1 1 129 GLN H H 23.481 -16.288 1.621 1.00 . A A . 129 GLN H 1 1
3 8313 1 1 129 GLN HA H 22.448 -17.698 -0.727 1.00 . A A . 129 GLN HA 1 1
3 8314 1 1 129 GLN HB2 H 24.096 -15.159 -0.924 1.00 . A A . 129 GLN HB2 1 1
3 8315 1 1 129 GLN HB3 H 23.845 -16.276 -2.253 1.00 . A A . 129 GLN HB3 1 1
3 8316 1 1 129 GLN HE21 H 22.988 -14.790 0.578 1.00 . A A . 129 GLN HE21 1 1
3 8317 1 1 129 GLN HE22 H 22.278 -13.261 0.964 1.00 . A A . 129 GLN HE22 1 1
3 8318 1 1 129 GLN HG2 H 22.233 -14.796 -2.762 1.00 . A A . 129 GLN HG2 1 1
3 8319 1 1 129 GLN HG3 H 21.309 -15.788 -1.636 1.00 . A A . 129 GLN HG3 1 1
3 8320 1 1 129 GLN N N 22.786 -16.576 0.991 1.00 . A A . 129 GLN N 1 1
3 8321 1 1 129 GLN NE2 N 22.468 -13.993 0.339 1.00 . A A . 129 GLN NE2 1 1
3 8322 1 1 129 GLN O O 25.326 -17.396 0.643 1.00 . A A . 129 GLN O 1 1
3 8323 1 1 129 GLN OE1 O 21.301 -12.954 -1.266 1.00 . A A . 129 GLN OE1 1 1
3 8324 1 1 130 PRO C C 27.139 -18.593 -1.611 1.00 . A A . 130 PRO C 1 1
3 8325 1 1 130 PRO CA C 26.045 -19.492 -1.039 1.00 . A A . 130 PRO CA 1 1
3 8326 1 1 130 PRO CB C 25.804 -20.697 -1.963 1.00 . A A . 130 PRO CB 1 1
3 8327 1 1 130 PRO CD C 23.781 -19.427 -1.923 1.00 . A A . 130 PRO CD 1 1
3 8328 1 1 130 PRO CG C 24.324 -20.816 -2.085 1.00 . A A . 130 PRO CG 1 1
3 8329 1 1 130 PRO HA H 26.334 -19.835 -0.056 1.00 . A A . 130 PRO HA 1 1
3 8330 1 1 130 PRO HB2 H 26.264 -20.512 -2.922 1.00 . A A . 130 PRO HB2 1 1
3 8331 1 1 130 PRO HB3 H 26.234 -21.583 -1.519 1.00 . A A . 130 PRO HB3 1 1
3 8332 1 1 130 PRO HD2 H 23.757 -18.916 -2.873 1.00 . A A . 130 PRO HD2 1 1
3 8333 1 1 130 PRO HD3 H 22.798 -19.456 -1.481 1.00 . A A . 130 PRO HD3 1 1
3 8334 1 1 130 PRO HG2 H 24.065 -21.208 -3.057 1.00 . A A . 130 PRO HG2 1 1
3 8335 1 1 130 PRO HG3 H 23.941 -21.461 -1.307 1.00 . A A . 130 PRO HG3 1 1
3 8336 1 1 130 PRO N N 24.751 -18.806 -1.011 1.00 . A A . 130 PRO N 1 1
3 8337 1 1 130 PRO O O 27.391 -18.594 -2.818 1.00 . A A . 130 PRO O 1 1
3 8338 1 1 131 ASP C C 29.884 -16.781 -0.084 1.00 . A A . 131 ASP C 1 1
3 8339 1 1 131 ASP CA C 28.814 -16.879 -1.144 1.00 . A A . 131 ASP CA 1 1
3 8340 1 1 131 ASP CB C 28.220 -15.491 -1.383 1.00 . A A . 131 ASP CB 1 1
3 8341 1 1 131 ASP CG C 27.490 -15.390 -2.702 1.00 . A A . 131 ASP CG 1 1
3 8342 1 1 131 ASP H H 27.540 -17.884 0.215 1.00 . A A . 131 ASP H 1 1
3 8343 1 1 131 ASP HA H 29.257 -17.236 -2.059 1.00 . A A . 131 ASP HA 1 1
3 8344 1 1 131 ASP HB2 H 27.516 -15.284 -0.591 1.00 . A A . 131 ASP HB2 1 1
3 8345 1 1 131 ASP HB3 H 29.002 -14.742 -1.355 1.00 . A A . 131 ASP HB3 1 1
3 8346 1 1 131 ASP N N 27.777 -17.821 -0.737 1.00 . A A . 131 ASP N 1 1
3 8347 1 1 131 ASP O O 31.037 -17.131 -0.339 1.00 . A A . 131 ASP O 1 1
3 8348 1 1 131 ASP OD1 O 28.150 -15.451 -3.763 1.00 . A A . 131 ASP OD1 1 1
3 8349 1 1 131 ASP OD2 O 26.252 -15.250 -2.683 1.00 . A A . 131 ASP OD2 1 1
3 8350 1 1 132 ALA C C 31.507 -15.128 1.759 1.00 . A A . 132 ALA C 1 1
3 8351 1 1 132 ALA CA C 30.455 -16.130 2.188 1.00 . A A . 132 ALA CA 1 1
3 8352 1 1 132 ALA CB C 31.083 -17.455 2.602 1.00 . A A . 132 ALA CB 1 1
3 8353 1 1 132 ALA H H 28.560 -16.044 1.243 1.00 . A A . 132 ALA H 1 1
3 8354 1 1 132 ALA HA H 29.921 -15.725 3.038 1.00 . A A . 132 ALA HA 1 1
3 8355 1 1 132 ALA HB1 H 31.777 -17.288 3.413 1.00 . A A . 132 ALA HB1 1 1
3 8356 1 1 132 ALA HB2 H 31.609 -17.881 1.760 1.00 . A A . 132 ALA HB2 1 1
3 8357 1 1 132 ALA HB3 H 30.309 -18.133 2.924 1.00 . A A . 132 ALA HB3 1 1
3 8358 1 1 132 ALA N N 29.502 -16.305 1.103 1.00 . A A . 132 ALA N 1 1
3 8359 1 1 132 ALA O O 32.713 -15.373 1.841 1.00 . A A . 132 ALA O 1 1
3 8360 1 1 133 GLY C C 31.120 -11.881 0.089 1.00 . A A . 133 GLY C 1 1
3 8361 1 1 133 GLY CA C 31.883 -12.933 0.851 1.00 . A A . 133 GLY CA 1 1
3 8362 1 1 133 GLY H H 30.056 -13.928 1.126 1.00 . A A . 133 GLY H 1 1
3 8363 1 1 133 GLY HA2 H 32.302 -12.490 1.740 1.00 . A A . 133 GLY HA2 1 1
3 8364 1 1 133 GLY HA3 H 32.679 -13.313 0.231 1.00 . A A . 133 GLY HA3 1 1
3 8365 1 1 133 GLY N N 31.022 -14.014 1.245 1.00 . A A . 133 GLY N 1 1
3 8366 1 1 133 GLY O O 31.411 -10.691 0.184 1.00 . A A . 133 GLY O 1 1
3 8367 1 1 134 HIS C C 27.804 -11.972 -1.228 1.00 . A A . 134 HIS C 1 1
3 8368 1 1 134 HIS CA C 29.217 -11.422 -1.327 1.00 . A A . 134 HIS CA 1 1
3 8369 1 1 134 HIS CB C 29.629 -11.240 -2.793 1.00 . A A . 134 HIS CB 1 1
3 8370 1 1 134 HIS CD2 C 28.895 -8.883 -3.592 1.00 . A A . 134 HIS CD2 1 1
3 8371 1 1 134 HIS CE1 C 27.185 -9.480 -4.824 1.00 . A A . 134 HIS CE1 1 1
3 8372 1 1 134 HIS CG C 28.799 -10.230 -3.530 1.00 . A A . 134 HIS CG 1 1
3 8373 1 1 134 HIS H H 30.007 -13.290 -0.767 1.00 . A A . 134 HIS H 1 1
3 8374 1 1 134 HIS HA H 29.260 -10.470 -0.824 1.00 . A A . 134 HIS HA 1 1
3 8375 1 1 134 HIS HB2 H 30.658 -10.917 -2.830 1.00 . A A . 134 HIS HB2 1 1
3 8376 1 1 134 HIS HB3 H 29.535 -12.186 -3.304 1.00 . A A . 134 HIS HB3 1 1
3 8377 1 1 134 HIS HD1 H 27.390 -11.486 -4.468 1.00 . A A . 134 HIS HD1 1 1
3 8378 1 1 134 HIS HD2 H 29.635 -8.269 -3.100 1.00 . A A . 134 HIS HD2 1 1
3 8379 1 1 134 HIS HE1 H 26.326 -9.444 -5.477 1.00 . A A . 134 HIS HE1 1 1
3 8380 1 1 134 HIS HE2 H 27.791 -7.527 -4.752 1.00 . A A . 134 HIS HE2 1 1
3 8381 1 1 134 HIS N N 30.123 -12.324 -0.649 1.00 . A A . 134 HIS N 1 1
3 8382 1 1 134 HIS ND1 N 27.718 -10.572 -4.312 1.00 . A A . 134 HIS ND1 1 1
3 8383 1 1 134 HIS NE2 N 27.880 -8.440 -4.403 1.00 . A A . 134 HIS NE2 1 1
3 8384 1 1 134 HIS O O 27.272 -12.514 -2.187 1.00 . A A . 134 HIS O 1 1
3 8385 1 1 135 SER C C 24.933 -11.300 0.626 1.00 . A A . 135 SER C 1 1
3 8386 1 1 135 SER CA C 25.891 -12.387 0.170 1.00 . A A . 135 SER CA 1 1
3 8387 1 1 135 SER CB C 25.946 -13.474 1.224 1.00 . A A . 135 SER CB 1 1
3 8388 1 1 135 SER H H 27.647 -11.365 0.664 1.00 . A A . 135 SER H 1 1
3 8389 1 1 135 SER HA H 25.542 -12.813 -0.760 1.00 . A A . 135 SER HA 1 1
3 8390 1 1 135 SER HB2 H 26.599 -13.169 2.020 1.00 . A A . 135 SER HB2 1 1
3 8391 1 1 135 SER HB3 H 24.961 -13.623 1.614 1.00 . A A . 135 SER HB3 1 1
3 8392 1 1 135 SER HG H 26.055 -14.850 -0.169 1.00 . A A . 135 SER HG 1 1
3 8393 1 1 135 SER N N 27.203 -11.842 -0.059 1.00 . A A . 135 SER N 1 1
3 8394 1 1 135 SER O O 25.308 -10.141 0.713 1.00 . A A . 135 SER O 1 1
3 8395 1 1 135 SER OG O 26.426 -14.700 0.715 1.00 . A A . 135 SER OG 1 1
3 8396 1 1 136 VAL C C 21.625 -11.567 2.181 1.00 . A A . 136 VAL C 1 1
3 8397 1 1 136 VAL CA C 22.627 -10.802 1.311 1.00 . A A . 136 VAL CA 1 1
3 8398 1 1 136 VAL CB C 21.870 -10.219 0.087 1.00 . A A . 136 VAL CB 1 1
3 8399 1 1 136 VAL CG1 C 20.515 -9.659 0.499 1.00 . A A . 136 VAL CG1 1 1
3 8400 1 1 136 VAL CG2 C 22.692 -9.140 -0.604 1.00 . A A . 136 VAL CG2 1 1
3 8401 1 1 136 VAL H H 23.488 -12.655 0.797 1.00 . A A . 136 VAL H 1 1
3 8402 1 1 136 VAL HA H 23.052 -9.988 1.867 1.00 . A A . 136 VAL HA 1 1
3 8403 1 1 136 VAL HB H 21.701 -11.018 -0.619 1.00 . A A . 136 VAL HB 1 1
3 8404 1 1 136 VAL HG11 H 19.866 -10.470 0.797 1.00 . A A . 136 VAL HG11 1 1
3 8405 1 1 136 VAL HG12 H 20.074 -9.131 -0.333 1.00 . A A . 136 VAL HG12 1 1
3 8406 1 1 136 VAL HG13 H 20.645 -8.982 1.329 1.00 . A A . 136 VAL HG13 1 1
3 8407 1 1 136 VAL HG21 H 23.636 -9.556 -0.924 1.00 . A A . 136 VAL HG21 1 1
3 8408 1 1 136 VAL HG22 H 22.871 -8.327 0.085 1.00 . A A . 136 VAL HG22 1 1
3 8409 1 1 136 VAL HG23 H 22.152 -8.771 -1.463 1.00 . A A . 136 VAL HG23 1 1
3 8410 1 1 136 VAL N N 23.699 -11.699 0.892 1.00 . A A . 136 VAL N 1 1
3 8411 1 1 136 VAL O O 21.038 -12.542 1.732 1.00 . A A . 136 VAL O 1 1
3 8412 1 1 137 THR C C 19.309 -10.622 4.415 1.00 . A A . 137 THR C 1 1
3 8413 1 1 137 THR CA C 20.351 -11.711 4.213 1.00 . A A . 137 THR CA 1 1
3 8414 1 1 137 THR CB C 20.805 -12.327 5.574 1.00 . A A . 137 THR CB 1 1
3 8415 1 1 137 THR CG2 C 22.253 -12.787 5.493 1.00 . A A . 137 THR CG2 1 1
3 8416 1 1 137 THR H H 22.077 -10.537 3.830 1.00 . A A . 137 THR H 1 1
3 8417 1 1 137 THR HA H 19.899 -12.521 3.626 1.00 . A A . 137 THR HA 1 1
3 8418 1 1 137 THR HB H 20.190 -13.192 5.774 1.00 . A A . 137 THR HB 1 1
3 8419 1 1 137 THR HG1 H 21.198 -10.618 6.480 1.00 . A A . 137 THR HG1 1 1
3 8420 1 1 137 THR HG21 H 22.368 -13.475 4.662 1.00 . A A . 137 THR HG21 1 1
3 8421 1 1 137 THR HG22 H 22.527 -13.282 6.412 1.00 . A A . 137 THR HG22 1 1
3 8422 1 1 137 THR HG23 H 22.897 -11.929 5.341 1.00 . A A . 137 THR HG23 1 1
3 8423 1 1 137 THR N N 21.452 -11.170 3.426 1.00 . A A . 137 THR N 1 1
3 8424 1 1 137 THR O O 19.567 -9.610 5.065 1.00 . A A . 137 THR O 1 1
3 8425 1 1 137 THR OG1 O 20.662 -11.404 6.660 1.00 . A A . 137 THR OG1 1 1
3 8426 1 1 138 SER C C 15.789 -10.462 4.159 1.00 . A A . 138 SER C 1 1
3 8427 1 1 138 SER CA C 17.112 -9.788 3.943 1.00 . A A . 138 SER CA 1 1
3 8428 1 1 138 SER CB C 17.042 -8.896 2.704 1.00 . A A . 138 SER CB 1 1
3 8429 1 1 138 SER H H 18.004 -11.560 3.221 1.00 . A A . 138 SER H 1 1
3 8430 1 1 138 SER HA H 17.344 -9.179 4.802 1.00 . A A . 138 SER HA 1 1
3 8431 1 1 138 SER HB2 H 17.932 -8.302 2.645 1.00 . A A . 138 SER HB2 1 1
3 8432 1 1 138 SER HB3 H 16.964 -9.510 1.831 1.00 . A A . 138 SER HB3 1 1
3 8433 1 1 138 SER HG H 16.094 -7.351 3.424 1.00 . A A . 138 SER HG 1 1
3 8434 1 1 138 SER N N 18.154 -10.778 3.792 1.00 . A A . 138 SER N 1 1
3 8435 1 1 138 SER O O 15.537 -11.505 3.615 1.00 . A A . 138 SER O 1 1
3 8436 1 1 138 SER OG O 15.933 -8.024 2.753 1.00 . A A . 138 SER OG 1 1
3 8437 1 1 139 TYR C C 12.782 -9.016 4.997 1.00 . A A . 139 TYR C 1 1
3 8438 1 1 139 TYR CA C 13.607 -10.285 5.148 1.00 . A A . 139 TYR CA 1 1
3 8439 1 1 139 TYR CB C 13.352 -11.004 6.485 1.00 . A A . 139 TYR CB 1 1
3 8440 1 1 139 TYR CD1 C 11.474 -12.642 6.048 1.00 . A A . 139 TYR CD1 1 1
3 8441 1 1 139 TYR CD2 C 11.063 -10.828 7.536 1.00 . A A . 139 TYR CD2 1 1
3 8442 1 1 139 TYR CE1 C 10.182 -13.097 6.241 1.00 . A A . 139 TYR CE1 1 1
3 8443 1 1 139 TYR CE2 C 9.772 -11.277 7.735 1.00 . A A . 139 TYR CE2 1 1
3 8444 1 1 139 TYR CG C 11.936 -11.501 6.690 1.00 . A A . 139 TYR CG 1 1
3 8445 1 1 139 TYR CZ C 9.336 -12.410 7.086 1.00 . A A . 139 TYR CZ 1 1
3 8446 1 1 139 TYR H H 15.320 -9.148 5.534 1.00 . A A . 139 TYR H 1 1
3 8447 1 1 139 TYR HA H 13.383 -10.959 4.327 1.00 . A A . 139 TYR HA 1 1
3 8448 1 1 139 TYR HB2 H 14.006 -11.859 6.549 1.00 . A A . 139 TYR HB2 1 1
3 8449 1 1 139 TYR HB3 H 13.584 -10.326 7.294 1.00 . A A . 139 TYR HB3 1 1
3 8450 1 1 139 TYR HD1 H 12.141 -13.179 5.387 1.00 . A A . 139 TYR HD1 1 1
3 8451 1 1 139 TYR HD2 H 11.405 -9.938 8.041 1.00 . A A . 139 TYR HD2 1 1
3 8452 1 1 139 TYR HE1 H 9.842 -13.986 5.732 1.00 . A A . 139 TYR HE1 1 1
3 8453 1 1 139 TYR HE2 H 9.111 -10.739 8.397 1.00 . A A . 139 TYR HE2 1 1
3 8454 1 1 139 TYR HH H 7.444 -12.108 7.243 1.00 . A A . 139 TYR HH 1 1
3 8455 1 1 139 TYR N N 14.991 -9.896 5.013 1.00 . A A . 139 TYR N 1 1
3 8456 1 1 139 TYR O O 13.344 -7.915 4.991 1.00 . A A . 139 TYR O 1 1
3 8457 1 1 139 TYR OH O 8.048 -12.857 7.281 1.00 . A A . 139 TYR OH 1 1
3 8458 1 1 140 SER C C 9.926 -7.594 5.990 1.00 . A A . 140 SER C 1 1
3 8459 1 1 140 SER CA C 10.656 -7.959 4.699 1.00 . A A . 140 SER CA 1 1
3 8460 1 1 140 SER CB C 9.649 -8.179 3.569 1.00 . A A . 140 SER CB 1 1
3 8461 1 1 140 SER H H 11.074 -10.026 4.866 1.00 . A A . 140 SER H 1 1
3 8462 1 1 140 SER HA H 11.303 -7.138 4.427 1.00 . A A . 140 SER HA 1 1
3 8463 1 1 140 SER HB2 H 9.008 -9.010 3.818 1.00 . A A . 140 SER HB2 1 1
3 8464 1 1 140 SER HB3 H 9.052 -7.287 3.444 1.00 . A A . 140 SER HB3 1 1
3 8465 1 1 140 SER HG H 11.149 -8.904 2.531 1.00 . A A . 140 SER HG 1 1
3 8466 1 1 140 SER N N 11.487 -9.138 4.858 1.00 . A A . 140 SER N 1 1
3 8467 1 1 140 SER O O 9.180 -8.396 6.550 1.00 . A A . 140 SER O 1 1
3 8468 1 1 140 SER OG O 10.312 -8.463 2.346 1.00 . A A . 140 SER OG 1 1
3 8469 1 1 141 TYR C C 8.128 -5.153 6.737 1.00 . A A . 141 TYR C 1 1
3 8470 1 1 141 TYR CA C 9.345 -5.727 7.459 1.00 . A A . 141 TYR CA 1 1
3 8471 1 1 141 TYR CB C 10.182 -4.631 8.138 1.00 . A A . 141 TYR CB 1 1
3 8472 1 1 141 TYR CD1 C 9.697 -4.865 10.611 1.00 . A A . 141 TYR CD1 1 1
3 8473 1 1 141 TYR CD2 C 9.087 -2.828 9.532 1.00 . A A . 141 TYR CD2 1 1
3 8474 1 1 141 TYR CE1 C 9.229 -4.370 11.814 1.00 . A A . 141 TYR CE1 1 1
3 8475 1 1 141 TYR CE2 C 8.612 -2.330 10.729 1.00 . A A . 141 TYR CE2 1 1
3 8476 1 1 141 TYR CG C 9.634 -4.103 9.451 1.00 . A A . 141 TYR CG 1 1
3 8477 1 1 141 TYR CZ C 8.686 -3.104 11.867 1.00 . A A . 141 TYR CZ 1 1
3 8478 1 1 141 TYR H H 10.923 -5.876 6.068 1.00 . A A . 141 TYR H 1 1
3 8479 1 1 141 TYR HA H 9.028 -6.460 8.182 1.00 . A A . 141 TYR HA 1 1
3 8480 1 1 141 TYR HB2 H 11.166 -5.023 8.338 1.00 . A A . 141 TYR HB2 1 1
3 8481 1 1 141 TYR HB3 H 10.272 -3.796 7.461 1.00 . A A . 141 TYR HB3 1 1
3 8482 1 1 141 TYR HD1 H 10.120 -5.857 10.566 1.00 . A A . 141 TYR HD1 1 1
3 8483 1 1 141 TYR HD2 H 9.028 -2.225 8.637 1.00 . A A . 141 TYR HD2 1 1
3 8484 1 1 141 TYR HE1 H 9.287 -4.977 12.706 1.00 . A A . 141 TYR HE1 1 1
3 8485 1 1 141 TYR HE2 H 8.187 -1.338 10.770 1.00 . A A . 141 TYR HE2 1 1
3 8486 1 1 141 TYR HH H 7.366 -2.185 12.928 1.00 . A A . 141 TYR HH 1 1
3 8487 1 1 141 TYR N N 10.169 -6.377 6.449 1.00 . A A . 141 TYR N 1 1
3 8488 1 1 141 TYR O O 7.856 -5.572 5.613 1.00 . A A . 141 TYR O 1 1
3 8489 1 1 141 TYR OH O 8.226 -2.604 13.063 1.00 . A A . 141 TYR OH 1 1
3 8490 1 1 142 SER C C 5.077 -4.169 6.498 1.00 . A A . 142 SER C 1 1
3 8491 1 1 142 SER CA C 6.386 -3.418 6.657 1.00 . A A . 142 SER CA 1 1
3 8492 1 1 142 SER CB C 6.817 -2.920 5.304 1.00 . A A . 142 SER CB 1 1
3 8493 1 1 142 SER H H 7.665 -3.944 8.264 1.00 . A A . 142 SER H 1 1
3 8494 1 1 142 SER HA H 6.187 -2.553 7.271 1.00 . A A . 142 SER HA 1 1
3 8495 1 1 142 SER HB2 H 6.222 -2.066 5.035 1.00 . A A . 142 SER HB2 1 1
3 8496 1 1 142 SER HB3 H 7.856 -2.635 5.343 1.00 . A A . 142 SER HB3 1 1
3 8497 1 1 142 SER HG H 6.834 -4.792 4.715 1.00 . A A . 142 SER HG 1 1
3 8498 1 1 142 SER N N 7.450 -4.169 7.337 1.00 . A A . 142 SER N 1 1
3 8499 1 1 142 SER O O 5.030 -5.380 6.276 1.00 . A A . 142 SER O 1 1
3 8500 1 1 142 SER OG O 6.655 -3.925 4.317 1.00 . A A . 142 SER OG 1 1
3 8501 1 1 143 LEU C C 1.779 -2.901 5.965 1.00 . A A . 143 LEU C 1 1
3 8502 1 1 143 LEU CA C 2.662 -3.894 6.706 1.00 . A A . 143 LEU CA 1 1
3 8503 1 1 143 LEU CB C 2.214 -4.051 8.162 1.00 . A A . 143 LEU CB 1 1
3 8504 1 1 143 LEU CD1 C 2.447 -5.165 10.393 1.00 . A A . 143 LEU CD1 1 1
3 8505 1 1 143 LEU CD2 C 2.542 -6.531 8.302 1.00 . A A . 143 LEU CD2 1 1
3 8506 1 1 143 LEU CG C 2.880 -5.190 8.936 1.00 . A A . 143 LEU CG 1 1
3 8507 1 1 143 LEU H H 4.150 -2.426 6.593 1.00 . A A . 143 LEU H 1 1
3 8508 1 1 143 LEU HA H 2.624 -4.850 6.205 1.00 . A A . 143 LEU HA 1 1
3 8509 1 1 143 LEU HB2 H 2.428 -3.129 8.679 1.00 . A A . 143 LEU HB2 1 1
3 8510 1 1 143 LEU HB3 H 1.148 -4.213 8.173 1.00 . A A . 143 LEU HB3 1 1
3 8511 1 1 143 LEU HD11 H 1.377 -5.303 10.453 1.00 . A A . 143 LEU HD11 1 1
3 8512 1 1 143 LEU HD12 H 2.712 -4.215 10.831 1.00 . A A . 143 LEU HD12 1 1
3 8513 1 1 143 LEU HD13 H 2.942 -5.961 10.929 1.00 . A A . 143 LEU HD13 1 1
3 8514 1 1 143 LEU HD21 H 1.471 -6.663 8.288 1.00 . A A . 143 LEU HD21 1 1
3 8515 1 1 143 LEU HD22 H 2.995 -7.323 8.879 1.00 . A A . 143 LEU HD22 1 1
3 8516 1 1 143 LEU HD23 H 2.923 -6.560 7.292 1.00 . A A . 143 LEU HD23 1 1
3 8517 1 1 143 LEU HG H 3.953 -5.062 8.903 1.00 . A A . 143 LEU HG 1 1
3 8518 1 1 143 LEU N N 4.019 -3.401 6.643 1.00 . A A . 143 LEU N 1 1
3 8519 1 1 143 LEU O O 2.289 -1.975 5.343 1.00 . A A . 143 LEU O 1 1
3 8520 1 1 144 PHE C C -1.377 -1.488 6.132 1.00 . A A . 144 PHE C 1 1
3 8521 1 1 144 PHE CA C -0.431 -2.258 5.227 1.00 . A A . 144 PHE CA 1 1
3 8522 1 1 144 PHE CB C -1.224 -3.140 4.255 1.00 . A A . 144 PHE CB 1 1
3 8523 1 1 144 PHE CD1 C 0.501 -4.908 3.773 1.00 . A A . 144 PHE CD1 1 1
3 8524 1 1 144 PHE CD2 C -0.447 -3.723 1.937 1.00 . A A . 144 PHE CD2 1 1
3 8525 1 1 144 PHE CE1 C 1.284 -5.638 2.906 1.00 . A A . 144 PHE CE1 1 1
3 8526 1 1 144 PHE CE2 C 0.337 -4.451 1.063 1.00 . A A . 144 PHE CE2 1 1
3 8527 1 1 144 PHE CG C -0.374 -3.941 3.302 1.00 . A A . 144 PHE CG 1 1
3 8528 1 1 144 PHE CZ C 1.203 -5.409 1.551 1.00 . A A . 144 PHE CZ 1 1
3 8529 1 1 144 PHE H H 0.102 -3.741 6.639 1.00 . A A . 144 PHE H 1 1
3 8530 1 1 144 PHE HA H 0.167 -1.556 4.666 1.00 . A A . 144 PHE HA 1 1
3 8531 1 1 144 PHE HB2 H -1.815 -3.836 4.827 1.00 . A A . 144 PHE HB2 1 1
3 8532 1 1 144 PHE HB3 H -1.882 -2.514 3.670 1.00 . A A . 144 PHE HB3 1 1
3 8533 1 1 144 PHE HD1 H 0.565 -5.090 4.835 1.00 . A A . 144 PHE HD1 1 1
3 8534 1 1 144 PHE HD2 H -1.125 -2.975 1.555 1.00 . A A . 144 PHE HD2 1 1
3 8535 1 1 144 PHE HE1 H 1.961 -6.387 3.288 1.00 . A A . 144 PHE HE1 1 1
3 8536 1 1 144 PHE HE2 H 0.270 -4.272 0.000 1.00 . A A . 144 PHE HE2 1 1
3 8537 1 1 144 PHE HZ H 1.809 -5.985 0.874 1.00 . A A . 144 PHE HZ 1 1
3 8538 1 1 144 PHE N N 0.472 -3.069 6.034 1.00 . A A . 144 PHE N 1 1
3 8539 1 1 144 PHE O O -1.822 -2.005 7.159 1.00 . A A . 144 PHE O 1 1
3 8540 1 1 145 ILE C C -3.269 1.633 5.867 1.00 . A A . 145 ILE C 1 1
3 8541 1 1 145 ILE CA C -2.290 0.721 6.615 1.00 . A A . 145 ILE CA 1 1
3 8542 1 1 145 ILE CB C -1.157 1.558 7.284 1.00 . A A . 145 ILE CB 1 1
3 8543 1 1 145 ILE CD1 C -0.614 3.644 8.638 1.00 . A A . 145 ILE CD1 1 1
3 8544 1 1 145 ILE CG1 C -1.700 2.779 8.033 1.00 . A A . 145 ILE CG1 1 1
3 8545 1 1 145 ILE CG2 C -0.121 1.986 6.255 1.00 . A A . 145 ILE CG2 1 1
3 8546 1 1 145 ILE H H -1.542 -0.021 4.783 1.00 . A A . 145 ILE H 1 1
3 8547 1 1 145 ILE HA H -2.824 0.193 7.391 1.00 . A A . 145 ILE HA 1 1
3 8548 1 1 145 ILE HB H -0.659 0.915 7.993 1.00 . A A . 145 ILE HB 1 1
3 8549 1 1 145 ILE HD11 H -1.049 4.557 9.017 1.00 . A A . 145 ILE HD11 1 1
3 8550 1 1 145 ILE HD12 H 0.119 3.882 7.881 1.00 . A A . 145 ILE HD12 1 1
3 8551 1 1 145 ILE HD13 H -0.137 3.110 9.445 1.00 . A A . 145 ILE HD13 1 1
3 8552 1 1 145 ILE HG12 H -2.269 3.392 7.349 1.00 . A A . 145 ILE HG12 1 1
3 8553 1 1 145 ILE HG13 H -2.344 2.447 8.834 1.00 . A A . 145 ILE HG13 1 1
3 8554 1 1 145 ILE HG21 H 0.235 1.117 5.721 1.00 . A A . 145 ILE HG21 1 1
3 8555 1 1 145 ILE HG22 H 0.707 2.462 6.756 1.00 . A A . 145 ILE HG22 1 1
3 8556 1 1 145 ILE HG23 H -0.567 2.678 5.561 1.00 . A A . 145 ILE HG23 1 1
3 8557 1 1 145 ILE N N -1.693 -0.264 5.725 1.00 . A A . 145 ILE N 1 1
3 8558 1 1 145 ILE O O -3.208 1.760 4.656 1.00 . A A . 145 ILE O 1 1
3 8559 1 1 146 VAL C C -5.044 4.497 6.892 1.00 . A A . 146 VAL C 1 1
3 8560 1 1 146 VAL CA C -5.101 3.228 6.042 1.00 . A A . 146 VAL CA 1 1
3 8561 1 1 146 VAL CB C -6.569 2.735 5.986 1.00 . A A . 146 VAL CB 1 1
3 8562 1 1 146 VAL CG1 C -7.423 3.709 5.197 1.00 . A A . 146 VAL CG1 1 1
3 8563 1 1 146 VAL CG2 C -6.685 1.351 5.378 1.00 . A A . 146 VAL CG2 1 1
3 8564 1 1 146 VAL H H -4.241 2.029 7.546 1.00 . A A . 146 VAL H 1 1
3 8565 1 1 146 VAL HA H -4.773 3.459 5.037 1.00 . A A . 146 VAL HA 1 1
3 8566 1 1 146 VAL HB H -6.951 2.695 6.997 1.00 . A A . 146 VAL HB 1 1
3 8567 1 1 146 VAL HG11 H -7.080 3.741 4.173 1.00 . A A . 146 VAL HG11 1 1
3 8568 1 1 146 VAL HG12 H -7.337 4.696 5.633 1.00 . A A . 146 VAL HG12 1 1
3 8569 1 1 146 VAL HG13 H -8.454 3.390 5.223 1.00 . A A . 146 VAL HG13 1 1
3 8570 1 1 146 VAL HG21 H -7.704 1.002 5.490 1.00 . A A . 146 VAL HG21 1 1
3 8571 1 1 146 VAL HG22 H -6.012 0.676 5.882 1.00 . A A . 146 VAL HG22 1 1
3 8572 1 1 146 VAL HG23 H -6.435 1.399 4.326 1.00 . A A . 146 VAL HG23 1 1
3 8573 1 1 146 VAL N N -4.190 2.238 6.601 1.00 . A A . 146 VAL N 1 1
3 8574 1 1 146 VAL O O -4.693 4.444 8.079 1.00 . A A . 146 VAL O 1 1
3 8575 1 1 147 SER C C -6.645 7.666 6.826 1.00 . A A . 147 SER C 1 1
3 8576 1 1 147 SER CA C -5.332 6.908 6.956 1.00 . A A . 147 SER CA 1 1
3 8577 1 1 147 SER CB C -4.177 7.716 6.362 1.00 . A A . 147 SER CB 1 1
3 8578 1 1 147 SER H H -5.824 5.572 5.408 1.00 . A A . 147 SER H 1 1
3 8579 1 1 147 SER HA H -5.140 6.726 8.001 1.00 . A A . 147 SER HA 1 1
3 8580 1 1 147 SER HB2 H -4.321 7.817 5.298 1.00 . A A . 147 SER HB2 1 1
3 8581 1 1 147 SER HB3 H -4.154 8.694 6.816 1.00 . A A . 147 SER HB3 1 1
3 8582 1 1 147 SER HG H -2.347 7.670 7.061 1.00 . A A . 147 SER HG 1 1
3 8583 1 1 147 SER N N -5.429 5.620 6.301 1.00 . A A . 147 SER N 1 1
3 8584 1 1 147 SER O O -7.527 7.259 6.074 1.00 . A A . 147 SER O 1 1
3 8585 1 1 147 SER OG O -2.937 7.070 6.596 1.00 . A A . 147 SER OG 1 1
3 8586 1 1 148 GLN C C -7.977 10.920 7.312 1.00 . A A . 148 GLN C 1 1
3 8587 1 1 148 GLN CA C -8.038 9.452 7.708 1.00 . A A . 148 GLN CA 1 1
3 8588 1 1 148 GLN CB C -8.500 9.360 9.164 1.00 . A A . 148 GLN CB 1 1
3 8589 1 1 148 GLN CD C -9.688 10.951 10.726 1.00 . A A . 148 GLN CD 1 1
3 8590 1 1 148 GLN CG C -9.767 10.152 9.442 1.00 . A A . 148 GLN CG 1 1
3 8591 1 1 148 GLN H H -5.964 9.154 7.963 1.00 . A A . 148 GLN H 1 1
3 8592 1 1 148 GLN HA H -8.757 8.955 7.081 1.00 . A A . 148 GLN HA 1 1
3 8593 1 1 148 GLN HB2 H -8.685 8.324 9.407 1.00 . A A . 148 GLN HB2 1 1
3 8594 1 1 148 GLN HB3 H -7.717 9.738 9.803 1.00 . A A . 148 GLN HB3 1 1
3 8595 1 1 148 GLN HE21 H -8.846 12.463 9.758 1.00 . A A . 148 GLN HE21 1 1
3 8596 1 1 148 GLN HE22 H -9.114 12.717 11.446 1.00 . A A . 148 GLN HE22 1 1
3 8597 1 1 148 GLN HG2 H -9.937 10.834 8.623 1.00 . A A . 148 GLN HG2 1 1
3 8598 1 1 148 GLN HG3 H -10.597 9.464 9.514 1.00 . A A . 148 GLN HG3 1 1
3 8599 1 1 148 GLN N N -6.761 8.772 7.545 1.00 . A A . 148 GLN N 1 1
3 8600 1 1 148 GLN NE2 N -9.158 12.164 10.633 1.00 . A A . 148 GLN NE2 1 1
3 8601 1 1 148 GLN O O -7.077 11.646 7.718 1.00 . A A . 148 GLN O 1 1
3 8602 1 1 148 GLN OE1 O -10.079 10.480 11.789 1.00 . A A . 148 GLN OE1 1 1
3 8603 1 1 149 GLY C C -10.465 13.171 6.926 1.00 . A A . 149 GLY C 1 1
3 8604 1 1 149 GLY CA C -9.165 12.750 6.300 1.00 . A A . 149 GLY CA 1 1
3 8605 1 1 149 GLY H H -9.550 10.689 6.099 1.00 . A A . 149 GLY H 1 1
3 8606 1 1 149 GLY HA2 H -8.359 13.310 6.737 1.00 . A A . 149 GLY HA2 1 1
3 8607 1 1 149 GLY HA3 H -9.205 12.953 5.245 1.00 . A A . 149 GLY HA3 1 1
3 8608 1 1 149 GLY N N -8.949 11.344 6.525 1.00 . A A . 149 GLY N 1 1
3 8609 1 1 149 GLY O O -11.500 12.601 6.624 1.00 . A A . 149 GLY O 1 1
3 8610 1 1 150 GLU C C -12.286 15.729 7.827 1.00 . A A . 150 GLU C 1 1
3 8611 1 1 150 GLU CA C -11.644 14.538 8.509 1.00 . A A . 150 GLU CA 1 1
3 8612 1 1 150 GLU CB C -11.386 14.822 9.989 1.00 . A A . 150 GLU CB 1 1
3 8613 1 1 150 GLU CD C -10.301 16.235 11.742 1.00 . A A . 150 GLU CD 1 1
3 8614 1 1 150 GLU CG C -10.603 16.088 10.269 1.00 . A A . 150 GLU CG 1 1
3 8615 1 1 150 GLU H H -9.594 14.615 7.977 1.00 . A A . 150 GLU H 1 1
3 8616 1 1 150 GLU HA H -12.328 13.707 8.438 1.00 . A A . 150 GLU HA 1 1
3 8617 1 1 150 GLU HB2 H -12.335 14.900 10.495 1.00 . A A . 150 GLU HB2 1 1
3 8618 1 1 150 GLU HB3 H -10.838 13.989 10.407 1.00 . A A . 150 GLU HB3 1 1
3 8619 1 1 150 GLU HG2 H -9.676 16.059 9.720 1.00 . A A . 150 GLU HG2 1 1
3 8620 1 1 150 GLU HG3 H -11.186 16.937 9.949 1.00 . A A . 150 GLU HG3 1 1
3 8621 1 1 150 GLU N N -10.431 14.143 7.807 1.00 . A A . 150 GLU N 1 1
3 8622 1 1 150 GLU O O -13.503 15.877 7.847 1.00 . A A . 150 GLU O 1 1
3 8623 1 1 150 GLU OE1 O -9.550 15.398 12.280 1.00 . A A . 150 GLU OE1 1 1
3 8624 1 1 150 GLU OE2 O -10.822 17.179 12.372 1.00 . A A . 150 GLU OE2 1 1
3 8625 1 1 151 GLU C C -13.113 17.566 5.704 1.00 . A A . 151 GLU C 1 1
3 8626 1 1 151 GLU CA C -11.879 17.797 6.585 1.00 . A A . 151 GLU CA 1 1
3 8627 1 1 151 GLU CB C -10.718 18.349 5.757 1.00 . A A . 151 GLU CB 1 1
3 8628 1 1 151 GLU CD C -11.181 20.815 5.953 1.00 . A A . 151 GLU CD 1 1
3 8629 1 1 151 GLU CG C -11.025 19.631 5.020 1.00 . A A . 151 GLU CG 1 1
3 8630 1 1 151 GLU H H -10.489 16.337 7.201 1.00 . A A . 151 GLU H 1 1
3 8631 1 1 151 GLU HA H -12.125 18.505 7.360 1.00 . A A . 151 GLU HA 1 1
3 8632 1 1 151 GLU HB2 H -9.883 18.536 6.416 1.00 . A A . 151 GLU HB2 1 1
3 8633 1 1 151 GLU HB3 H -10.426 17.608 5.032 1.00 . A A . 151 GLU HB3 1 1
3 8634 1 1 151 GLU HG2 H -10.219 19.823 4.330 1.00 . A A . 151 GLU HG2 1 1
3 8635 1 1 151 GLU HG3 H -11.944 19.500 4.469 1.00 . A A . 151 GLU HG3 1 1
3 8636 1 1 151 GLU N N -11.443 16.565 7.226 1.00 . A A . 151 GLU N 1 1
3 8637 1 1 151 GLU O O -14.137 18.226 5.863 1.00 . A A . 151 GLU O 1 1
3 8638 1 1 151 GLU OE1 O -10.196 21.182 6.628 1.00 . A A . 151 GLU OE1 1 1
3 8639 1 1 151 GLU OE2 O -12.295 21.375 6.024 1.00 . A A . 151 GLU OE2 1 1
3 8640 1 1 152 THR C C -14.542 14.801 4.135 1.00 . A A . 152 THR C 1 1
3 8641 1 1 152 THR CA C -14.125 16.262 3.921 1.00 . A A . 152 THR CA 1 1
3 8642 1 1 152 THR CB C -13.772 16.486 2.434 1.00 . A A . 152 THR CB 1 1
3 8643 1 1 152 THR CG2 C -13.018 15.296 1.856 1.00 . A A . 152 THR CG2 1 1
3 8644 1 1 152 THR H H -12.146 16.188 4.656 1.00 . A A . 152 THR H 1 1
3 8645 1 1 152 THR HA H -14.957 16.903 4.172 1.00 . A A . 152 THR HA 1 1
3 8646 1 1 152 THR HB H -13.136 17.357 2.366 1.00 . A A . 152 THR HB 1 1
3 8647 1 1 152 THR HG1 H -15.176 15.895 1.169 1.00 . A A . 152 THR HG1 1 1
3 8648 1 1 152 THR HG21 H -13.625 14.407 1.945 1.00 . A A . 152 THR HG21 1 1
3 8649 1 1 152 THR HG22 H -12.096 15.156 2.399 1.00 . A A . 152 THR HG22 1 1
3 8650 1 1 152 THR HG23 H -12.798 15.481 0.816 1.00 . A A . 152 THR HG23 1 1
3 8651 1 1 152 THR N N -13.004 16.625 4.780 1.00 . A A . 152 THR N 1 1
3 8652 1 1 152 THR O O -15.503 14.321 3.533 1.00 . A A . 152 THR O 1 1
3 8653 1 1 152 THR OG1 O -14.964 16.700 1.665 1.00 . A A . 152 THR OG1 1 1
3 8654 1 1 153 GLY C C -13.347 11.852 4.135 1.00 . A A . 153 GLY C 1 1
3 8655 1 1 153 GLY CA C -14.048 12.682 5.191 1.00 . A A . 153 GLY CA 1 1
3 8656 1 1 153 GLY H H -13.144 14.565 5.541 1.00 . A A . 153 GLY H 1 1
3 8657 1 1 153 GLY HA2 H -13.668 12.390 6.162 1.00 . A A . 153 GLY HA2 1 1
3 8658 1 1 153 GLY HA3 H -15.108 12.483 5.150 1.00 . A A . 153 GLY HA3 1 1
3 8659 1 1 153 GLY N N -13.819 14.106 5.005 1.00 . A A . 153 GLY N 1 1
3 8660 1 1 153 GLY O O -13.972 11.078 3.412 1.00 . A A . 153 GLY O 1 1
3 8661 1 1 154 ALA C C -10.465 10.181 3.791 1.00 . A A . 154 ALA C 1 1
3 8662 1 1 154 ALA CA C -11.218 11.307 3.096 1.00 . A A . 154 ALA CA 1 1
3 8663 1 1 154 ALA CB C -10.244 12.254 2.429 1.00 . A A . 154 ALA CB 1 1
3 8664 1 1 154 ALA H H -11.611 12.659 4.661 1.00 . A A . 154 ALA H 1 1
3 8665 1 1 154 ALA HA H -11.859 10.891 2.342 1.00 . A A . 154 ALA HA 1 1
3 8666 1 1 154 ALA HB1 H -9.625 12.725 3.182 1.00 . A A . 154 ALA HB1 1 1
3 8667 1 1 154 ALA HB2 H -10.790 13.010 1.885 1.00 . A A . 154 ALA HB2 1 1
3 8668 1 1 154 ALA HB3 H -9.618 11.701 1.748 1.00 . A A . 154 ALA HB3 1 1
3 8669 1 1 154 ALA N N -12.040 12.033 4.045 1.00 . A A . 154 ALA N 1 1
3 8670 1 1 154 ALA O O -10.637 9.965 4.988 1.00 . A A . 154 ALA O 1 1
3 8671 1 1 155 MET C C -7.659 8.070 2.647 1.00 . A A . 155 MET C 1 1
3 8672 1 1 155 MET CA C -8.805 8.403 3.595 1.00 . A A . 155 MET CA 1 1
3 8673 1 1 155 MET CB C -9.646 7.149 3.861 1.00 . A A . 155 MET CB 1 1
3 8674 1 1 155 MET CE C -9.592 4.102 2.524 1.00 . A A . 155 MET CE 1 1
3 8675 1 1 155 MET CG C -10.506 6.705 2.696 1.00 . A A . 155 MET CG 1 1
3 8676 1 1 155 MET H H -9.542 9.693 2.087 1.00 . A A . 155 MET H 1 1
3 8677 1 1 155 MET HA H -8.388 8.752 4.532 1.00 . A A . 155 MET HA 1 1
3 8678 1 1 155 MET HB2 H -8.984 6.337 4.117 1.00 . A A . 155 MET HB2 1 1
3 8679 1 1 155 MET HB3 H -10.298 7.344 4.701 1.00 . A A . 155 MET HB3 1 1
3 8680 1 1 155 MET HE1 H -8.733 4.743 2.664 1.00 . A A . 155 MET HE1 1 1
3 8681 1 1 155 MET HE2 H -9.623 3.751 1.503 1.00 . A A . 155 MET HE2 1 1
3 8682 1 1 155 MET HE3 H -9.519 3.257 3.193 1.00 . A A . 155 MET HE3 1 1
3 8683 1 1 155 MET HG2 H -11.360 7.359 2.622 1.00 . A A . 155 MET HG2 1 1
3 8684 1 1 155 MET HG3 H -9.924 6.768 1.794 1.00 . A A . 155 MET HG3 1 1
3 8685 1 1 155 MET N N -9.623 9.480 3.044 1.00 . A A . 155 MET N 1 1
3 8686 1 1 155 MET O O -7.399 8.800 1.697 1.00 . A A . 155 MET O 1 1
3 8687 1 1 155 MET SD S -11.085 5.014 2.889 1.00 . A A . 155 MET SD 1 1
3 8688 1 1 156 MET C C -5.524 5.084 2.289 1.00 . A A . 156 MET C 1 1
3 8689 1 1 156 MET CA C -5.864 6.548 2.057 1.00 . A A . 156 MET CA 1 1
3 8690 1 1 156 MET CB C -4.625 7.416 2.291 1.00 . A A . 156 MET CB 1 1
3 8691 1 1 156 MET CE C -2.610 9.474 0.721 1.00 . A A . 156 MET CE 1 1
3 8692 1 1 156 MET CG C -3.398 6.940 1.527 1.00 . A A . 156 MET CG 1 1
3 8693 1 1 156 MET H H -7.189 6.444 3.714 1.00 . A A . 156 MET H 1 1
3 8694 1 1 156 MET HA H -6.183 6.668 1.034 1.00 . A A . 156 MET HA 1 1
3 8695 1 1 156 MET HB2 H -4.844 8.428 1.985 1.00 . A A . 156 MET HB2 1 1
3 8696 1 1 156 MET HB3 H -4.390 7.412 3.344 1.00 . A A . 156 MET HB3 1 1
3 8697 1 1 156 MET HE1 H -3.481 9.885 1.209 1.00 . A A . 156 MET HE1 1 1
3 8698 1 1 156 MET HE2 H -2.874 9.150 -0.278 1.00 . A A . 156 MET HE2 1 1
3 8699 1 1 156 MET HE3 H -1.840 10.229 0.663 1.00 . A A . 156 MET HE3 1 1
3 8700 1 1 156 MET HG2 H -3.097 5.981 1.921 1.00 . A A . 156 MET HG2 1 1
3 8701 1 1 156 MET HG3 H -3.660 6.833 0.486 1.00 . A A . 156 MET HG3 1 1
3 8702 1 1 156 MET N N -6.964 6.977 2.915 1.00 . A A . 156 MET N 1 1
3 8703 1 1 156 MET O O -5.164 4.693 3.394 1.00 . A A . 156 MET O 1 1
3 8704 1 1 156 MET SD S -2.005 8.076 1.658 1.00 . A A . 156 MET SD 1 1
3 8705 1 1 157 ALA C C -3.845 2.648 1.029 1.00 . A A . 157 ALA C 1 1
3 8706 1 1 157 ALA CA C -5.332 2.870 1.291 1.00 . A A . 157 ALA CA 1 1
3 8707 1 1 157 ALA CB C -6.175 2.118 0.273 1.00 . A A . 157 ALA CB 1 1
3 8708 1 1 157 ALA H H -5.943 4.671 0.383 1.00 . A A . 157 ALA H 1 1
3 8709 1 1 157 ALA HA H -5.579 2.505 2.277 1.00 . A A . 157 ALA HA 1 1
3 8710 1 1 157 ALA HB1 H -5.966 2.498 -0.716 1.00 . A A . 157 ALA HB1 1 1
3 8711 1 1 157 ALA HB2 H -7.225 2.258 0.497 1.00 . A A . 157 ALA HB2 1 1
3 8712 1 1 157 ALA HB3 H -5.937 1.065 0.312 1.00 . A A . 157 ALA HB3 1 1
3 8713 1 1 157 ALA N N -5.647 4.289 1.235 1.00 . A A . 157 ALA N 1 1
3 8714 1 1 157 ALA O O -3.391 2.696 -0.110 1.00 . A A . 157 ALA O 1 1
3 8715 1 1 158 ALA C C -1.147 0.890 2.224 1.00 . A A . 158 ALA C 1 1
3 8716 1 1 158 ALA CA C -1.647 2.316 2.004 1.00 . A A . 158 ALA CA 1 1
3 8717 1 1 158 ALA CB C -1.048 3.247 3.049 1.00 . A A . 158 ALA CB 1 1
3 8718 1 1 158 ALA H H -3.532 2.226 2.953 1.00 . A A . 158 ALA H 1 1
3 8719 1 1 158 ALA HA H -1.340 2.657 1.028 1.00 . A A . 158 ALA HA 1 1
3 8720 1 1 158 ALA HB1 H 0.015 3.064 3.133 1.00 . A A . 158 ALA HB1 1 1
3 8721 1 1 158 ALA HB2 H -1.525 3.065 4.007 1.00 . A A . 158 ALA HB2 1 1
3 8722 1 1 158 ALA HB3 H -1.215 4.274 2.757 1.00 . A A . 158 ALA HB3 1 1
3 8723 1 1 158 ALA N N -3.098 2.387 2.084 1.00 . A A . 158 ALA N 1 1
3 8724 1 1 158 ALA O O -1.770 0.103 2.936 1.00 . A A . 158 ALA O 1 1
3 8725 1 1 159 GLY C C 2.086 -0.720 1.663 1.00 . A A . 159 GLY C 1 1
3 8726 1 1 159 GLY CA C 0.577 -0.744 1.808 1.00 . A A . 159 GLY CA 1 1
3 8727 1 1 159 GLY H H 0.395 1.196 0.990 1.00 . A A . 159 GLY H 1 1
3 8728 1 1 159 GLY HA2 H 0.326 -1.093 2.799 1.00 . A A . 159 GLY HA2 1 1
3 8729 1 1 159 GLY HA3 H 0.169 -1.432 1.079 1.00 . A A . 159 GLY HA3 1 1
3 8730 1 1 159 GLY N N -0.024 0.559 1.604 1.00 . A A . 159 GLY N 1 1
3 8731 1 1 159 GLY O O 2.627 -1.321 0.742 1.00 . A A . 159 GLY O 1 1
3 8732 1 1 160 PRO C C 5.042 -1.186 2.647 1.00 . A A . 160 PRO C 1 1
3 8733 1 1 160 PRO CA C 4.256 0.119 2.465 1.00 . A A . 160 PRO CA 1 1
3 8734 1 1 160 PRO CB C 4.583 1.078 3.622 1.00 . A A . 160 PRO CB 1 1
3 8735 1 1 160 PRO CD C 2.239 0.642 3.747 1.00 . A A . 160 PRO CD 1 1
3 8736 1 1 160 PRO CG C 3.444 0.958 4.576 1.00 . A A . 160 PRO CG 1 1
3 8737 1 1 160 PRO HA H 4.539 0.578 1.531 1.00 . A A . 160 PRO HA 1 1
3 8738 1 1 160 PRO HB2 H 5.513 0.782 4.083 1.00 . A A . 160 PRO HB2 1 1
3 8739 1 1 160 PRO HB3 H 4.673 2.085 3.243 1.00 . A A . 160 PRO HB3 1 1
3 8740 1 1 160 PRO HD2 H 1.573 -0.013 4.289 1.00 . A A . 160 PRO HD2 1 1
3 8741 1 1 160 PRO HD3 H 1.729 1.549 3.461 1.00 . A A . 160 PRO HD3 1 1
3 8742 1 1 160 PRO HG2 H 3.633 0.160 5.277 1.00 . A A . 160 PRO HG2 1 1
3 8743 1 1 160 PRO HG3 H 3.300 1.893 5.097 1.00 . A A . 160 PRO HG3 1 1
3 8744 1 1 160 PRO N N 2.798 -0.038 2.570 1.00 . A A . 160 PRO N 1 1
3 8745 1 1 160 PRO O O 4.636 -2.070 3.428 1.00 . A A . 160 PRO O 1 1
3 8746 1 1 161 LEU C C 8.409 -1.845 2.756 1.00 . A A . 161 LEU C 1 1
3 8747 1 1 161 LEU CA C 7.158 -2.353 2.124 1.00 . A A . 161 LEU CA 1 1
3 8748 1 1 161 LEU CB C 7.621 -2.960 0.812 1.00 . A A . 161 LEU CB 1 1
3 8749 1 1 161 LEU CD1 C 5.698 -3.021 -0.702 1.00 . A A . 161 LEU CD1 1 1
3 8750 1 1 161 LEU CD2 C 7.464 -4.794 -0.801 1.00 . A A . 161 LEU CD2 1 1
3 8751 1 1 161 LEU CG C 6.665 -3.864 0.086 1.00 . A A . 161 LEU CG 1 1
3 8752 1 1 161 LEU H H 6.441 -0.507 1.369 1.00 . A A . 161 LEU H 1 1
3 8753 1 1 161 LEU HA H 6.716 -3.115 2.747 1.00 . A A . 161 LEU HA 1 1
3 8754 1 1 161 LEU HB2 H 7.869 -2.149 0.147 1.00 . A A . 161 LEU HB2 1 1
3 8755 1 1 161 LEU HB3 H 8.524 -3.519 1.008 1.00 . A A . 161 LEU HB3 1 1
3 8756 1 1 161 LEU HD11 H 4.905 -2.690 -0.053 1.00 . A A . 161 LEU HD11 1 1
3 8757 1 1 161 LEU HD12 H 5.296 -3.588 -1.524 1.00 . A A . 161 LEU HD12 1 1
3 8758 1 1 161 LEU HD13 H 6.234 -2.149 -1.077 1.00 . A A . 161 LEU HD13 1 1
3 8759 1 1 161 LEU HD21 H 6.815 -5.541 -1.227 1.00 . A A . 161 LEU HD21 1 1
3 8760 1 1 161 LEU HD22 H 8.235 -5.270 -0.205 1.00 . A A . 161 LEU HD22 1 1
3 8761 1 1 161 LEU HD23 H 7.929 -4.221 -1.588 1.00 . A A . 161 LEU HD23 1 1
3 8762 1 1 161 LEU HG H 6.108 -4.457 0.797 1.00 . A A . 161 LEU HG 1 1
3 8763 1 1 161 LEU N N 6.208 -1.249 1.974 1.00 . A A . 161 LEU N 1 1
3 8764 1 1 161 LEU O O 8.812 -0.740 2.461 1.00 . A A . 161 LEU O 1 1
3 8765 1 1 162 ILE C C 11.273 -3.494 4.056 1.00 . A A . 162 ILE C 1 1
3 8766 1 1 162 ILE CA C 10.345 -2.302 4.102 1.00 . A A . 162 ILE CA 1 1
3 8767 1 1 162 ILE CB C 10.260 -1.746 5.545 1.00 . A A . 162 ILE CB 1 1
3 8768 1 1 162 ILE CD1 C 9.199 0.091 6.954 1.00 . A A . 162 ILE CD1 1 1
3 8769 1 1 162 ILE CG1 C 9.468 -0.436 5.565 1.00 . A A . 162 ILE CG1 1 1
3 8770 1 1 162 ILE CG2 C 11.654 -1.534 6.125 1.00 . A A . 162 ILE CG2 1 1
3 8771 1 1 162 ILE H H 8.638 -3.523 3.820 1.00 . A A . 162 ILE H 1 1
3 8772 1 1 162 ILE HA H 10.742 -1.537 3.459 1.00 . A A . 162 ILE HA 1 1
3 8773 1 1 162 ILE HB H 9.749 -2.473 6.156 1.00 . A A . 162 ILE HB 1 1
3 8774 1 1 162 ILE HD11 H 8.570 -0.606 7.487 1.00 . A A . 162 ILE HD11 1 1
3 8775 1 1 162 ILE HD12 H 8.703 1.047 6.887 1.00 . A A . 162 ILE HD12 1 1
3 8776 1 1 162 ILE HD13 H 10.134 0.206 7.481 1.00 . A A . 162 ILE HD13 1 1
3 8777 1 1 162 ILE HG12 H 10.022 0.319 5.028 1.00 . A A . 162 ILE HG12 1 1
3 8778 1 1 162 ILE HG13 H 8.517 -0.591 5.078 1.00 . A A . 162 ILE HG13 1 1
3 8779 1 1 162 ILE HG21 H 11.570 -1.155 7.134 1.00 . A A . 162 ILE HG21 1 1
3 8780 1 1 162 ILE HG22 H 12.192 -0.821 5.518 1.00 . A A . 162 ILE HG22 1 1
3 8781 1 1 162 ILE HG23 H 12.187 -2.473 6.135 1.00 . A A . 162 ILE HG23 1 1
3 8782 1 1 162 ILE N N 9.051 -2.662 3.570 1.00 . A A . 162 ILE N 1 1
3 8783 1 1 162 ILE O O 11.055 -4.495 4.732 1.00 . A A . 162 ILE O 1 1
3 8784 1 1 163 ILE C C 14.592 -4.134 3.530 1.00 . A A . 163 ILE C 1 1
3 8785 1 1 163 ILE CA C 13.208 -4.490 3.032 1.00 . A A . 163 ILE CA 1 1
3 8786 1 1 163 ILE CB C 13.281 -4.868 1.543 1.00 . A A . 163 ILE CB 1 1
3 8787 1 1 163 ILE CD1 C 11.908 -4.910 -0.610 1.00 . A A . 163 ILE CD1 1 1
3 8788 1 1 163 ILE CG1 C 11.992 -4.449 0.826 1.00 . A A . 163 ILE CG1 1 1
3 8789 1 1 163 ILE CG2 C 13.522 -6.364 1.398 1.00 . A A . 163 ILE CG2 1 1
3 8790 1 1 163 ILE H H 12.483 -2.525 2.796 1.00 . A A . 163 ILE H 1 1
3 8791 1 1 163 ILE HA H 12.838 -5.341 3.585 1.00 . A A . 163 ILE HA 1 1
3 8792 1 1 163 ILE HB H 14.116 -4.341 1.104 1.00 . A A . 163 ILE HB 1 1
3 8793 1 1 163 ILE HD11 H 11.981 -5.987 -0.647 1.00 . A A . 163 ILE HD11 1 1
3 8794 1 1 163 ILE HD12 H 12.719 -4.474 -1.176 1.00 . A A . 163 ILE HD12 1 1
3 8795 1 1 163 ILE HD13 H 10.965 -4.599 -1.033 1.00 . A A . 163 ILE HD13 1 1
3 8796 1 1 163 ILE HG12 H 11.143 -4.839 1.356 1.00 . A A . 163 ILE HG12 1 1
3 8797 1 1 163 ILE HG13 H 11.933 -3.373 0.827 1.00 . A A . 163 ILE HG13 1 1
3 8798 1 1 163 ILE HG21 H 12.675 -6.904 1.795 1.00 . A A . 163 ILE HG21 1 1
3 8799 1 1 163 ILE HG22 H 14.412 -6.643 1.946 1.00 . A A . 163 ILE HG22 1 1
3 8800 1 1 163 ILE HG23 H 13.648 -6.609 0.355 1.00 . A A . 163 ILE HG23 1 1
3 8801 1 1 163 ILE N N 12.309 -3.381 3.251 1.00 . A A . 163 ILE N 1 1
3 8802 1 1 163 ILE O O 15.141 -3.094 3.182 1.00 . A A . 163 ILE O 1 1
3 8803 1 1 164 THR C C 17.471 -5.684 4.529 1.00 . A A . 164 THR C 1 1
3 8804 1 1 164 THR CA C 16.412 -4.703 4.986 1.00 . A A . 164 THR CA 1 1
3 8805 1 1 164 THR CB C 16.272 -4.732 6.516 1.00 . A A . 164 THR CB 1 1
3 8806 1 1 164 THR CG2 C 15.594 -6.009 6.959 1.00 . A A . 164 THR CG2 1 1
3 8807 1 1 164 THR H H 14.732 -5.870 4.492 1.00 . A A . 164 THR H 1 1
3 8808 1 1 164 THR HA H 16.710 -3.708 4.692 1.00 . A A . 164 THR HA 1 1
3 8809 1 1 164 THR HB H 15.660 -3.895 6.821 1.00 . A A . 164 THR HB 1 1
3 8810 1 1 164 THR HG1 H 17.645 -3.741 7.530 1.00 . A A . 164 THR HG1 1 1
3 8811 1 1 164 THR HG21 H 14.586 -6.037 6.573 1.00 . A A . 164 THR HG21 1 1
3 8812 1 1 164 THR HG22 H 15.571 -6.054 8.037 1.00 . A A . 164 THR HG22 1 1
3 8813 1 1 164 THR HG23 H 16.148 -6.849 6.574 1.00 . A A . 164 THR HG23 1 1
3 8814 1 1 164 THR N N 15.154 -4.997 4.344 1.00 . A A . 164 THR N 1 1
3 8815 1 1 164 THR O O 17.373 -6.895 4.773 1.00 . A A . 164 THR O 1 1
3 8816 1 1 164 THR OG1 O 17.557 -4.616 7.140 1.00 . A A . 164 THR OG1 1 1
3 8817 1 1 165 VAL C C 20.719 -5.986 4.142 1.00 . A A . 165 VAL C 1 1
3 8818 1 1 165 VAL CA C 19.504 -5.940 3.235 1.00 . A A . 165 VAL CA 1 1
3 8819 1 1 165 VAL CB C 19.888 -5.366 1.861 1.00 . A A . 165 VAL CB 1 1
3 8820 1 1 165 VAL CG1 C 20.820 -6.292 1.116 1.00 . A A . 165 VAL CG1 1 1
3 8821 1 1 165 VAL CG2 C 18.639 -5.072 1.042 1.00 . A A . 165 VAL CG2 1 1
3 8822 1 1 165 VAL H H 18.506 -4.174 3.758 1.00 . A A . 165 VAL H 1 1
3 8823 1 1 165 VAL HA H 19.133 -6.938 3.099 1.00 . A A . 165 VAL HA 1 1
3 8824 1 1 165 VAL HB H 20.406 -4.436 2.026 1.00 . A A . 165 VAL HB 1 1
3 8825 1 1 165 VAL HG11 H 21.181 -5.797 0.228 1.00 . A A . 165 VAL HG11 1 1
3 8826 1 1 165 VAL HG12 H 20.282 -7.185 0.836 1.00 . A A . 165 VAL HG12 1 1
3 8827 1 1 165 VAL HG13 H 21.652 -6.554 1.752 1.00 . A A . 165 VAL HG13 1 1
3 8828 1 1 165 VAL HG21 H 18.022 -4.356 1.573 1.00 . A A . 165 VAL HG21 1 1
3 8829 1 1 165 VAL HG22 H 18.083 -5.987 0.894 1.00 . A A . 165 VAL HG22 1 1
3 8830 1 1 165 VAL HG23 H 18.923 -4.663 0.084 1.00 . A A . 165 VAL HG23 1 1
3 8831 1 1 165 VAL N N 18.464 -5.147 3.845 1.00 . A A . 165 VAL N 1 1
3 8832 1 1 165 VAL O O 21.511 -5.045 4.216 1.00 . A A . 165 VAL O 1 1
3 8833 1 1 166 THR C C 22.648 -8.574 5.467 1.00 . A A . 166 THR C 1 1
3 8834 1 1 166 THR CA C 21.895 -7.292 5.810 1.00 . A A . 166 THR CA 1 1
3 8835 1 1 166 THR CB C 21.315 -7.369 7.235 1.00 . A A . 166 THR CB 1 1
3 8836 1 1 166 THR CG2 C 22.402 -7.654 8.259 1.00 . A A . 166 THR CG2 1 1
3 8837 1 1 166 THR H H 20.168 -7.803 4.709 1.00 . A A . 166 THR H 1 1
3 8838 1 1 166 THR HA H 22.571 -6.452 5.754 1.00 . A A . 166 THR HA 1 1
3 8839 1 1 166 THR HB H 20.585 -8.169 7.268 1.00 . A A . 166 THR HB 1 1
3 8840 1 1 166 THR HG1 H 20.656 -5.565 6.787 1.00 . A A . 166 THR HG1 1 1
3 8841 1 1 166 THR HG21 H 23.128 -6.856 8.241 1.00 . A A . 166 THR HG21 1 1
3 8842 1 1 166 THR HG22 H 22.887 -8.590 8.016 1.00 . A A . 166 THR HG22 1 1
3 8843 1 1 166 THR HG23 H 21.961 -7.720 9.241 1.00 . A A . 166 THR HG23 1 1
3 8844 1 1 166 THR N N 20.829 -7.086 4.849 1.00 . A A . 166 THR N 1 1
3 8845 1 1 166 THR O O 22.239 -9.656 5.838 1.00 . A A . 166 THR O 1 1
3 8846 1 1 166 THR OG1 O 20.655 -6.139 7.559 1.00 . A A . 166 THR OG1 1 1
3 8847 1 1 167 PRO C C 24.985 -10.681 4.978 1.00 . A A . 167 PRO C 1 1
3 8848 1 1 167 PRO CA C 24.392 -9.606 4.082 1.00 . A A . 167 PRO CA 1 1
3 8849 1 1 167 PRO CB C 25.476 -8.985 3.237 1.00 . A A . 167 PRO CB 1 1
3 8850 1 1 167 PRO CD C 24.452 -7.198 4.453 1.00 . A A . 167 PRO CD 1 1
3 8851 1 1 167 PRO CG C 25.737 -7.640 3.819 1.00 . A A . 167 PRO CG 1 1
3 8852 1 1 167 PRO HA H 23.703 -10.095 3.431 1.00 . A A . 167 PRO HA 1 1
3 8853 1 1 167 PRO HB2 H 26.353 -9.612 3.278 1.00 . A A . 167 PRO HB2 1 1
3 8854 1 1 167 PRO HB3 H 25.119 -8.924 2.219 1.00 . A A . 167 PRO HB3 1 1
3 8855 1 1 167 PRO HD2 H 24.650 -6.660 5.368 1.00 . A A . 167 PRO HD2 1 1
3 8856 1 1 167 PRO HD3 H 23.884 -6.585 3.769 1.00 . A A . 167 PRO HD3 1 1
3 8857 1 1 167 PRO HG2 H 26.517 -7.708 4.563 1.00 . A A . 167 PRO HG2 1 1
3 8858 1 1 167 PRO HG3 H 26.023 -6.951 3.037 1.00 . A A . 167 PRO HG3 1 1
3 8859 1 1 167 PRO N N 23.750 -8.461 4.731 1.00 . A A . 167 PRO N 1 1
3 8860 1 1 167 PRO O O 25.035 -10.574 6.202 1.00 . A A . 167 PRO O 1 1
3 8861 1 1 168 ASN C C 27.462 -13.067 4.559 1.00 . A A . 168 ASN C 1 1
3 8862 1 1 168 ASN CA C 25.972 -12.938 4.919 1.00 . A A . 168 ASN CA 1 1
3 8863 1 1 168 ASN CB C 25.136 -14.168 4.478 1.00 . A A . 168 ASN CB 1 1
3 8864 1 1 168 ASN CG C 25.908 -15.471 4.320 1.00 . A A . 168 ASN CG 1 1
3 8865 1 1 168 ASN H H 25.298 -11.736 3.319 1.00 . A A . 168 ASN H 1 1
3 8866 1 1 168 ASN HA H 25.885 -12.822 5.989 1.00 . A A . 168 ASN HA 1 1
3 8867 1 1 168 ASN HB2 H 24.364 -14.337 5.213 1.00 . A A . 168 ASN HB2 1 1
3 8868 1 1 168 ASN HB3 H 24.666 -13.939 3.534 1.00 . A A . 168 ASN HB3 1 1
3 8869 1 1 168 ASN HD21 H 26.227 -15.057 2.401 1.00 . A A . 168 ASN HD21 1 1
3 8870 1 1 168 ASN HD22 H 26.887 -16.542 2.955 1.00 . A A . 168 ASN HD22 1 1
3 8871 1 1 168 ASN N N 25.398 -11.749 4.295 1.00 . A A . 168 ASN N 1 1
3 8872 1 1 168 ASN ND2 N 26.390 -15.717 3.108 1.00 . A A . 168 ASN ND2 1 1
3 8873 1 1 168 ASN O O 28.111 -14.068 4.864 1.00 . A A . 168 ASN O 1 1
3 8874 1 1 168 ASN OD1 O 26.053 -16.244 5.264 1.00 . A A . 168 ASN OD1 1 1
3 8875 1 1 169 THR C C 30.316 -12.385 4.768 1.00 . A A . 169 THR C 1 1
3 8876 1 1 169 THR CA C 29.433 -12.021 3.561 1.00 . A A . 169 THR CA 1 1
3 8877 1 1 169 THR CB C 29.901 -10.699 2.896 1.00 . A A . 169 THR CB 1 1
3 8878 1 1 169 THR CG2 C 28.795 -9.661 2.848 1.00 . A A . 169 THR CG2 1 1
3 8879 1 1 169 THR H H 27.461 -11.228 3.756 1.00 . A A . 169 THR H 1 1
3 8880 1 1 169 THR HA H 29.554 -12.812 2.828 1.00 . A A . 169 THR HA 1 1
3 8881 1 1 169 THR HB H 30.180 -10.931 1.876 1.00 . A A . 169 THR HB 1 1
3 8882 1 1 169 THR HG1 H 30.843 -9.265 3.861 1.00 . A A . 169 THR HG1 1 1
3 8883 1 1 169 THR HG21 H 28.424 -9.482 3.846 1.00 . A A . 169 THR HG21 1 1
3 8884 1 1 169 THR HG22 H 27.991 -10.022 2.223 1.00 . A A . 169 THR HG22 1 1
3 8885 1 1 169 THR HG23 H 29.183 -8.741 2.437 1.00 . A A . 169 THR HG23 1 1
3 8886 1 1 169 THR N N 28.011 -12.025 3.928 1.00 . A A . 169 THR N 1 1
3 8887 1 1 169 THR O O 30.008 -12.052 5.908 1.00 . A A . 169 THR O 1 1
3 8888 1 1 169 THR OG1 O 31.045 -10.159 3.566 1.00 . A A . 169 THR OG1 1 1
3 8889 1 1 170 ALA C C 32.552 -13.445 6.752 1.00 . A A . 170 ALA C 1 1
3 8890 1 1 170 ALA CA C 32.050 -13.985 5.416 1.00 . A A . 170 ALA CA 1 1
3 8891 1 1 170 ALA CB C 33.201 -14.693 4.726 1.00 . A A . 170 ALA CB 1 1
3 8892 1 1 170 ALA H H 31.845 -12.901 3.614 1.00 . A A . 170 ALA H 1 1
3 8893 1 1 170 ALA HA H 31.313 -14.724 5.626 1.00 . A A . 170 ALA HA 1 1
3 8894 1 1 170 ALA HB1 H 33.532 -15.522 5.334 1.00 . A A . 170 ALA HB1 1 1
3 8895 1 1 170 ALA HB2 H 34.018 -13.997 4.591 1.00 . A A . 170 ALA HB2 1 1
3 8896 1 1 170 ALA HB3 H 32.875 -15.058 3.764 1.00 . A A . 170 ALA HB3 1 1
3 8897 1 1 170 ALA N N 31.432 -13.038 4.487 1.00 . A A . 170 ALA N 1 1
3 8898 1 1 170 ALA O O 32.460 -14.158 7.751 1.00 . A A . 170 ALA O 1 1
3 8899 1 1 171 ILE C C 33.233 -10.662 8.713 1.00 . A A . 171 ILE C 1 1
3 8900 1 1 171 ILE CA C 33.797 -11.889 8.041 1.00 . A A . 171 ILE CA 1 1
3 8901 1 1 171 ILE CB C 35.311 -11.682 7.781 1.00 . A A . 171 ILE CB 1 1
3 8902 1 1 171 ILE CD1 C 37.309 -12.567 6.468 1.00 . A A . 171 ILE CD1 1 1
3 8903 1 1 171 ILE CG1 C 35.828 -12.693 6.758 1.00 . A A . 171 ILE CG1 1 1
3 8904 1 1 171 ILE CG2 C 36.093 -11.832 9.076 1.00 . A A . 171 ILE CG2 1 1
3 8905 1 1 171 ILE H H 32.922 -11.575 6.119 1.00 . A A . 171 ILE H 1 1
3 8906 1 1 171 ILE HA H 33.693 -12.714 8.723 1.00 . A A . 171 ILE HA 1 1
3 8907 1 1 171 ILE HB H 35.463 -10.680 7.413 1.00 . A A . 171 ILE HB 1 1
3 8908 1 1 171 ILE HD11 H 37.868 -12.715 7.380 1.00 . A A . 171 ILE HD11 1 1
3 8909 1 1 171 ILE HD12 H 37.516 -11.584 6.073 1.00 . A A . 171 ILE HD12 1 1
3 8910 1 1 171 ILE HD13 H 37.598 -13.313 5.743 1.00 . A A . 171 ILE HD13 1 1
3 8911 1 1 171 ILE HG12 H 35.645 -13.692 7.124 1.00 . A A . 171 ILE HG12 1 1
3 8912 1 1 171 ILE HG13 H 35.296 -12.553 5.827 1.00 . A A . 171 ILE HG13 1 1
3 8913 1 1 171 ILE HG21 H 35.710 -11.140 9.809 1.00 . A A . 171 ILE HG21 1 1
3 8914 1 1 171 ILE HG22 H 37.136 -11.621 8.894 1.00 . A A . 171 ILE HG22 1 1
3 8915 1 1 171 ILE HG23 H 35.989 -12.841 9.445 1.00 . A A . 171 ILE HG23 1 1
3 8916 1 1 171 ILE N N 33.062 -12.235 6.833 1.00 . A A . 171 ILE N 1 1
3 8917 1 1 171 ILE O O 32.531 -9.877 8.098 1.00 . A A . 171 ILE O 1 1
3 8918 1 1 172 SER C C 34.184 -9.410 11.957 1.00 . A A . 172 SER C 1 1
3 8919 1 1 172 SER CA C 33.224 -9.388 10.771 1.00 . A A . 172 SER CA 1 1
3 8920 1 1 172 SER CB C 31.757 -9.303 11.207 1.00 . A A . 172 SER CB 1 1
3 8921 1 1 172 SER H H 33.774 -11.391 10.481 1.00 . A A . 172 SER H 1 1
3 8922 1 1 172 SER HA H 33.463 -8.545 10.137 1.00 . A A . 172 SER HA 1 1
3 8923 1 1 172 SER HB2 H 31.611 -8.420 11.804 1.00 . A A . 172 SER HB2 1 1
3 8924 1 1 172 SER HB3 H 31.131 -9.242 10.327 1.00 . A A . 172 SER HB3 1 1
3 8925 1 1 172 SER HG H 31.552 -11.244 11.448 1.00 . A A . 172 SER HG 1 1
3 8926 1 1 172 SER N N 33.449 -10.592 10.009 1.00 . A A . 172 SER N 1 1
3 8927 1 1 172 SER O O 33.794 -9.269 13.117 1.00 . A A . 172 SER O 1 1
3 8928 1 1 172 SER OG O 31.370 -10.444 11.960 1.00 . A A . 172 SER OG 1 1
3 8929 1 1 173 ASP C C 37.670 -8.890 12.433 1.00 . A A . 173 ASP C 1 1
3 8930 1 1 173 ASP CA C 36.507 -9.864 12.606 1.00 . A A . 173 ASP CA 1 1
3 8931 1 1 173 ASP CB C 36.995 -11.314 12.482 1.00 . A A . 173 ASP CB 1 1
3 8932 1 1 173 ASP CG C 35.928 -12.331 12.856 1.00 . A A . 173 ASP CG 1 1
3 8933 1 1 173 ASP H H 35.707 -9.546 10.671 1.00 . A A . 173 ASP H 1 1
3 8934 1 1 173 ASP HA H 36.084 -9.721 13.587 1.00 . A A . 173 ASP HA 1 1
3 8935 1 1 173 ASP HB2 H 37.296 -11.499 11.463 1.00 . A A . 173 ASP HB2 1 1
3 8936 1 1 173 ASP HB3 H 37.843 -11.458 13.134 1.00 . A A . 173 ASP HB3 1 1
3 8937 1 1 173 ASP N N 35.460 -9.597 11.621 1.00 . A A . 173 ASP N 1 1
3 8938 1 1 173 ASP O O 37.451 -7.699 12.216 1.00 . A A . 173 ASP O 1 1
3 8939 1 1 173 ASP OD1 O 35.017 -12.582 12.036 1.00 . A A . 173 ASP OD1 1 1
3 8940 1 1 173 ASP OD2 O 36.005 -12.897 13.970 1.00 . A A . 173 ASP OD2 1 1
3 8941 1 1 174 ILE C C 40.266 -7.845 11.139 1.00 . A A . 174 ILE C 1 1
3 8942 1 1 174 ILE CA C 40.092 -8.529 12.496 1.00 . A A . 174 ILE CA 1 1
3 8943 1 1 174 ILE CB C 41.383 -9.308 12.838 1.00 . A A . 174 ILE CB 1 1
3 8944 1 1 174 ILE CD1 C 42.920 -11.186 12.057 1.00 . A A . 174 ILE CD1 1 1
3 8945 1 1 174 ILE CG1 C 41.634 -10.424 11.820 1.00 . A A . 174 ILE CG1 1 1
3 8946 1 1 174 ILE CG2 C 41.300 -9.877 14.246 1.00 . A A . 174 ILE CG2 1 1
3 8947 1 1 174 ILE H H 39.016 -10.360 12.624 1.00 . A A . 174 ILE H 1 1
3 8948 1 1 174 ILE HA H 39.955 -7.765 13.247 1.00 . A A . 174 ILE HA 1 1
3 8949 1 1 174 ILE HB H 42.210 -8.614 12.808 1.00 . A A . 174 ILE HB 1 1
3 8950 1 1 174 ILE HD11 H 42.885 -11.658 13.028 1.00 . A A . 174 ILE HD11 1 1
3 8951 1 1 174 ILE HD12 H 43.755 -10.503 12.018 1.00 . A A . 174 ILE HD12 1 1
3 8952 1 1 174 ILE HD13 H 43.037 -11.940 11.295 1.00 . A A . 174 ILE HD13 1 1
3 8953 1 1 174 ILE HG12 H 40.819 -11.131 11.861 1.00 . A A . 174 ILE HG12 1 1
3 8954 1 1 174 ILE HG13 H 41.681 -9.994 10.833 1.00 . A A . 174 ILE HG13 1 1
3 8955 1 1 174 ILE HG21 H 40.452 -10.543 14.315 1.00 . A A . 174 ILE HG21 1 1
3 8956 1 1 174 ILE HG22 H 41.183 -9.071 14.954 1.00 . A A . 174 ILE HG22 1 1
3 8957 1 1 174 ILE HG23 H 42.205 -10.423 14.468 1.00 . A A . 174 ILE HG23 1 1
3 8958 1 1 174 ILE N N 38.904 -9.393 12.524 1.00 . A A . 174 ILE N 1 1
3 8959 1 1 174 ILE O O 40.891 -6.787 11.050 1.00 . A A . 174 ILE O 1 1
3 8960 1 1 175 PHE C C 38.285 -8.218 8.173 1.00 . A A . 175 PHE C 1 1
3 8961 1 1 175 PHE CA C 39.571 -7.747 8.821 1.00 . A A . 175 PHE CA 1 1
3 8962 1 1 175 PHE CB C 40.771 -8.013 7.897 1.00 . A A . 175 PHE CB 1 1
3 8963 1 1 175 PHE CD1 C 41.048 -10.515 7.960 1.00 . A A . 175 PHE CD1 1 1
3 8964 1 1 175 PHE CD2 C 40.484 -9.488 5.884 1.00 . A A . 175 PHE CD2 1 1
3 8965 1 1 175 PHE CE1 C 41.044 -11.754 7.351 1.00 . A A . 175 PHE CE1 1 1
3 8966 1 1 175 PHE CE2 C 40.479 -10.724 5.270 1.00 . A A . 175 PHE CE2 1 1
3 8967 1 1 175 PHE CG C 40.768 -9.367 7.236 1.00 . A A . 175 PHE CG 1 1
3 8968 1 1 175 PHE CZ C 40.760 -11.859 6.004 1.00 . A A . 175 PHE CZ 1 1
3 8969 1 1 175 PHE H H 39.403 -9.364 10.168 1.00 . A A . 175 PHE H 1 1
3 8970 1 1 175 PHE HA H 39.498 -6.688 9.024 1.00 . A A . 175 PHE HA 1 1
3 8971 1 1 175 PHE HB2 H 40.783 -7.268 7.117 1.00 . A A . 175 PHE HB2 1 1
3 8972 1 1 175 PHE HB3 H 41.681 -7.929 8.476 1.00 . A A . 175 PHE HB3 1 1
3 8973 1 1 175 PHE HD1 H 41.269 -10.435 9.012 1.00 . A A . 175 PHE HD1 1 1
3 8974 1 1 175 PHE HD2 H 40.264 -8.601 5.308 1.00 . A A . 175 PHE HD2 1 1
3 8975 1 1 175 PHE HE1 H 41.264 -12.641 7.927 1.00 . A A . 175 PHE HE1 1 1
3 8976 1 1 175 PHE HE2 H 40.255 -10.805 4.216 1.00 . A A . 175 PHE HE2 1 1
3 8977 1 1 175 PHE HZ H 40.757 -12.828 5.526 1.00 . A A . 175 PHE HZ 1 1
3 8978 1 1 175 PHE N N 39.721 -8.442 10.089 1.00 . A A . 175 PHE N 1 1
3 8979 1 1 175 PHE O O 37.891 -9.373 8.336 1.00 . A A . 175 PHE O 1 1
3 8980 1 1 176 ASN C C 36.494 -8.124 5.397 1.00 . A A . 176 ASN C 1 1
3 8981 1 1 176 ASN CA C 36.352 -7.688 6.855 1.00 . A A . 176 ASN CA 1 1
3 8982 1 1 176 ASN CB C 35.332 -6.557 6.970 1.00 . A A . 176 ASN CB 1 1
3 8983 1 1 176 ASN CG C 33.931 -7.113 7.163 1.00 . A A . 176 ASN CG 1 1
3 8984 1 1 176 ASN H H 37.964 -6.422 7.367 1.00 . A A . 176 ASN H 1 1
3 8985 1 1 176 ASN HA H 35.967 -8.532 7.408 1.00 . A A . 176 ASN HA 1 1
3 8986 1 1 176 ASN HB2 H 35.580 -5.935 7.816 1.00 . A A . 176 ASN HB2 1 1
3 8987 1 1 176 ASN HB3 H 35.348 -5.966 6.067 1.00 . A A . 176 ASN HB3 1 1
3 8988 1 1 176 ASN HD21 H 34.427 -8.753 6.163 1.00 . A A . 176 ASN HD21 1 1
3 8989 1 1 176 ASN HD22 H 32.828 -8.758 6.833 1.00 . A A . 176 ASN HD22 1 1
3 8990 1 1 176 ASN N N 37.609 -7.332 7.474 1.00 . A A . 176 ASN N 1 1
3 8991 1 1 176 ASN ND2 N 33.701 -8.315 6.645 1.00 . A A . 176 ASN ND2 1 1
3 8992 1 1 176 ASN O O 37.290 -7.577 4.640 1.00 . A A . 176 ASN O 1 1
3 8993 1 1 176 ASN OD1 O 33.067 -6.482 7.754 1.00 . A A . 176 ASN OD1 1 1
3 8994 1 1 177 THR C C 34.456 -8.199 3.103 1.00 . A A . 177 THR C 1 1
3 8995 1 1 177 THR CA C 35.314 -9.369 3.636 1.00 . A A . 177 THR CA 1 1
3 8996 1 1 177 THR CB C 34.518 -10.679 3.546 1.00 . A A . 177 THR CB 1 1
3 8997 1 1 177 THR CG2 C 34.043 -10.940 2.141 1.00 . A A . 177 THR CG2 1 1
3 8998 1 1 177 THR H H 35.402 -9.765 5.710 1.00 . A A . 177 THR H 1 1
3 8999 1 1 177 THR HA H 36.210 -9.462 3.042 1.00 . A A . 177 THR HA 1 1
3 9000 1 1 177 THR HB H 33.654 -10.598 4.191 1.00 . A A . 177 THR HB 1 1
3 9001 1 1 177 THR HG1 H 35.831 -12.118 3.252 1.00 . A A . 177 THR HG1 1 1
3 9002 1 1 177 THR HG21 H 33.053 -10.517 2.022 1.00 . A A . 177 THR HG21 1 1
3 9003 1 1 177 THR HG22 H 34.015 -12.001 1.962 1.00 . A A . 177 THR HG22 1 1
3 9004 1 1 177 THR HG23 H 34.717 -10.472 1.441 1.00 . A A . 177 THR HG23 1 1
3 9005 1 1 177 THR N N 35.698 -9.128 5.029 1.00 . A A . 177 THR N 1 1
3 9006 1 1 177 THR O O 34.196 -8.073 1.906 1.00 . A A . 177 THR O 1 1
3 9007 1 1 177 THR OG1 O 35.323 -11.768 3.994 1.00 . A A . 177 THR OG1 1 1
3 9008 1 1 178 LYS C C 31.675 -6.745 4.044 1.00 . A A . 178 LYS C 1 1
3 9009 1 1 178 LYS CA C 33.107 -6.248 3.915 1.00 . A A . 178 LYS CA 1 1
3 9010 1 1 178 LYS CB C 33.285 -5.495 2.584 1.00 . A A . 178 LYS CB 1 1
3 9011 1 1 178 LYS CD C 34.842 -4.278 0.998 1.00 . A A . 178 LYS CD 1 1
3 9012 1 1 178 LYS CE C 34.314 -5.083 -0.183 1.00 . A A . 178 LYS CE 1 1
3 9013 1 1 178 LYS CG C 34.708 -5.025 2.321 1.00 . A A . 178 LYS CG 1 1
3 9014 1 1 178 LYS H H 34.414 -7.513 4.948 1.00 . A A . 178 LYS H 1 1
3 9015 1 1 178 LYS HA H 33.301 -5.563 4.728 1.00 . A A . 178 LYS HA 1 1
3 9016 1 1 178 LYS HB2 H 32.991 -6.148 1.777 1.00 . A A . 178 LYS HB2 1 1
3 9017 1 1 178 LYS HB3 H 32.637 -4.630 2.587 1.00 . A A . 178 LYS HB3 1 1
3 9018 1 1 178 LYS HD2 H 34.286 -3.355 1.063 1.00 . A A . 178 LYS HD2 1 1
3 9019 1 1 178 LYS HD3 H 35.885 -4.058 0.830 1.00 . A A . 178 LYS HD3 1 1
3 9020 1 1 178 LYS HE2 H 34.972 -4.934 -1.025 1.00 . A A . 178 LYS HE2 1 1
3 9021 1 1 178 LYS HE3 H 34.307 -6.129 0.086 1.00 . A A . 178 LYS HE3 1 1
3 9022 1 1 178 LYS HG2 H 35.006 -4.365 3.118 1.00 . A A . 178 LYS HG2 1 1
3 9023 1 1 178 LYS HG3 H 35.361 -5.886 2.304 1.00 . A A . 178 LYS HG3 1 1
3 9024 1 1 178 LYS HZ1 H 32.620 -5.220 -1.397 1.00 . A A . 178 LYS HZ1 1 1
3 9025 1 1 178 LYS HZ2 H 32.915 -3.662 -0.816 1.00 . A A . 178 LYS HZ2 1 1
3 9026 1 1 178 LYS HZ3 H 32.270 -4.841 0.213 1.00 . A A . 178 LYS HZ3 1 1
3 9027 1 1 178 LYS N N 34.047 -7.365 4.056 1.00 . A A . 178 LYS N 1 1
3 9028 1 1 178 LYS NZ N 32.933 -4.674 -0.570 1.00 . A A . 178 LYS NZ 1 1
3 9029 1 1 178 LYS O O 30.807 -6.437 3.231 1.00 . A A . 178 LYS O 1 1
3 9030 1 1 179 ASP C C 29.434 -6.608 6.327 1.00 . A A . 179 ASP C 1 1
3 9031 1 1 179 ASP CA C 30.054 -7.756 5.541 1.00 . A A . 179 ASP CA 1 1
3 9032 1 1 179 ASP CB C 30.060 -9.037 6.381 1.00 . A A . 179 ASP CB 1 1
3 9033 1 1 179 ASP CG C 28.663 -9.509 6.747 1.00 . A A . 179 ASP CG 1 1
3 9034 1 1 179 ASP H H 32.154 -7.681 5.742 1.00 . A A . 179 ASP H 1 1
3 9035 1 1 179 ASP HA H 29.487 -7.923 4.634 1.00 . A A . 179 ASP HA 1 1
3 9036 1 1 179 ASP HB2 H 30.554 -9.824 5.819 1.00 . A A . 179 ASP HB2 1 1
3 9037 1 1 179 ASP HB3 H 30.611 -8.859 7.297 1.00 . A A . 179 ASP HB3 1 1
3 9038 1 1 179 ASP N N 31.410 -7.396 5.168 1.00 . A A . 179 ASP N 1 1
3 9039 1 1 179 ASP O O 28.238 -6.595 6.614 1.00 . A A . 179 ASP O 1 1
3 9040 1 1 179 ASP OD1 O 27.851 -9.745 5.832 1.00 . A A . 179 ASP OD1 1 1
3 9041 1 1 179 ASP OD2 O 28.378 -9.647 7.958 1.00 . A A . 179 ASP OD2 1 1
3 9042 1 1 180 TRP C C 29.365 -3.346 6.443 1.00 . A A . 180 TRP C 1 1
3 9043 1 1 180 TRP CA C 29.811 -4.456 7.390 1.00 . A A . 180 TRP CA 1 1
3 9044 1 1 180 TRP CB C 30.886 -3.943 8.363 1.00 . A A . 180 TRP CB 1 1
3 9045 1 1 180 TRP CD1 C 32.506 -3.499 6.403 1.00 . A A . 180 TRP CD1 1 1
3 9046 1 1 180 TRP CD2 C 33.389 -3.174 8.433 1.00 . A A . 180 TRP CD2 1 1
3 9047 1 1 180 TRP CE2 C 34.373 -2.901 7.468 1.00 . A A . 180 TRP CE2 1 1
3 9048 1 1 180 TRP CE3 C 33.717 -3.036 9.786 1.00 . A A . 180 TRP CE3 1 1
3 9049 1 1 180 TRP CG C 32.199 -3.558 7.734 1.00 . A A . 180 TRP CG 1 1
3 9050 1 1 180 TRP CH2 C 35.954 -2.369 9.138 1.00 . A A . 180 TRP CH2 1 1
3 9051 1 1 180 TRP CZ2 C 35.662 -2.497 7.809 1.00 . A A . 180 TRP CZ2 1 1
3 9052 1 1 180 TRP CZ3 C 34.995 -2.635 10.123 1.00 . A A . 180 TRP CZ3 1 1
3 9053 1 1 180 TRP H H 31.216 -5.709 6.435 1.00 . A A . 180 TRP H 1 1
3 9054 1 1 180 TRP HA H 28.951 -4.763 7.968 1.00 . A A . 180 TRP HA 1 1
3 9055 1 1 180 TRP HB2 H 30.504 -3.071 8.871 1.00 . A A . 180 TRP HB2 1 1
3 9056 1 1 180 TRP HB3 H 31.084 -4.713 9.095 1.00 . A A . 180 TRP HB3 1 1
3 9057 1 1 180 TRP HD1 H 31.813 -3.733 5.608 1.00 . A A . 180 TRP HD1 1 1
3 9058 1 1 180 TRP HE1 H 34.268 -2.995 5.377 1.00 . A A . 180 TRP HE1 1 1
3 9059 1 1 180 TRP HE3 H 32.992 -3.238 10.559 1.00 . A A . 180 TRP HE3 1 1
3 9060 1 1 180 TRP HH2 H 36.941 -2.057 9.447 1.00 . A A . 180 TRP HH2 1 1
3 9061 1 1 180 TRP HZ2 H 36.412 -2.287 7.061 1.00 . A A . 180 TRP HZ2 1 1
3 9062 1 1 180 TRP HZ3 H 35.265 -2.522 11.163 1.00 . A A . 180 TRP HZ3 1 1
3 9063 1 1 180 TRP N N 30.269 -5.628 6.662 1.00 . A A . 180 TRP N 1 1
3 9064 1 1 180 TRP NE1 N 33.811 -3.109 6.236 1.00 . A A . 180 TRP NE1 1 1
3 9065 1 1 180 TRP O O 29.121 -2.218 6.872 1.00 . A A . 180 TRP O 1 1
3 9066 1 1 181 ARG C C 27.195 -3.167 4.032 1.00 . A A . 181 ARG C 1 1
3 9067 1 1 181 ARG CA C 28.633 -2.721 4.230 1.00 . A A . 181 ARG CA 1 1
3 9068 1 1 181 ARG CB C 29.378 -2.647 2.902 1.00 . A A . 181 ARG CB 1 1
3 9069 1 1 181 ARG CD C 31.486 -1.982 1.711 1.00 . A A . 181 ARG CD 1 1
3 9070 1 1 181 ARG CG C 30.815 -2.190 3.055 1.00 . A A . 181 ARG CG 1 1
3 9071 1 1 181 ARG CZ C 33.596 -0.916 0.987 1.00 . A A . 181 ARG CZ 1 1
3 9072 1 1 181 ARG H H 29.613 -4.512 4.821 1.00 . A A . 181 ARG H 1 1
3 9073 1 1 181 ARG HA H 28.636 -1.737 4.687 1.00 . A A . 181 ARG HA 1 1
3 9074 1 1 181 ARG HB2 H 29.376 -3.619 2.449 1.00 . A A . 181 ARG HB2 1 1
3 9075 1 1 181 ARG HB3 H 28.867 -1.953 2.251 1.00 . A A . 181 ARG HB3 1 1
3 9076 1 1 181 ARG HD2 H 31.407 -2.893 1.138 1.00 . A A . 181 ARG HD2 1 1
3 9077 1 1 181 ARG HD3 H 30.981 -1.182 1.190 1.00 . A A . 181 ARG HD3 1 1
3 9078 1 1 181 ARG HE H 33.349 -1.976 2.670 1.00 . A A . 181 ARG HE 1 1
3 9079 1 1 181 ARG HG2 H 30.829 -1.259 3.599 1.00 . A A . 181 ARG HG2 1 1
3 9080 1 1 181 ARG HG3 H 31.363 -2.940 3.607 1.00 . A A . 181 ARG HG3 1 1
3 9081 1 1 181 ARG HH11 H 32.031 -0.593 -0.263 1.00 . A A . 181 ARG HH11 1 1
3 9082 1 1 181 ARG HH12 H 33.539 0.112 -0.759 1.00 . A A . 181 ARG HH12 1 1
3 9083 1 1 181 ARG HH21 H 35.334 -1.044 2.018 1.00 . A A . 181 ARG HH21 1 1
3 9084 1 1 181 ARG HH22 H 35.416 -0.144 0.536 1.00 . A A . 181 ARG HH22 1 1
3 9085 1 1 181 ARG N N 29.272 -3.649 5.152 1.00 . A A . 181 ARG N 1 1
3 9086 1 1 181 ARG NE N 32.895 -1.636 1.865 1.00 . A A . 181 ARG NE 1 1
3 9087 1 1 181 ARG NH1 N 33.009 -0.426 -0.095 1.00 . A A . 181 ARG NH1 1 1
3 9088 1 1 181 ARG NH2 N 34.883 -0.681 1.199 1.00 . A A . 181 ARG NH2 1 1
3 9089 1 1 181 ARG O O 26.924 -4.360 3.910 1.00 . A A . 181 ARG O 1 1
3 9090 1 1 182 LEU C C 24.098 -1.911 2.902 1.00 . A A . 182 LEU C 1 1
3 9091 1 1 182 LEU CA C 24.851 -2.554 4.053 1.00 . A A . 182 LEU CA 1 1
3 9092 1 1 182 LEU CB C 24.204 -2.105 5.382 1.00 . A A . 182 LEU CB 1 1
3 9093 1 1 182 LEU CD1 C 24.487 -4.380 6.420 1.00 . A A . 182 LEU CD1 1 1
3 9094 1 1 182 LEU CD2 C 25.954 -2.494 7.154 1.00 . A A . 182 LEU CD2 1 1
3 9095 1 1 182 LEU CG C 24.577 -2.885 6.652 1.00 . A A . 182 LEU CG 1 1
3 9096 1 1 182 LEU H H 26.557 -1.292 3.898 1.00 . A A . 182 LEU H 1 1
3 9097 1 1 182 LEU HA H 24.762 -3.626 3.966 1.00 . A A . 182 LEU HA 1 1
3 9098 1 1 182 LEU HB2 H 24.466 -1.071 5.544 1.00 . A A . 182 LEU HB2 1 1
3 9099 1 1 182 LEU HB3 H 23.131 -2.163 5.260 1.00 . A A . 182 LEU HB3 1 1
3 9100 1 1 182 LEU HD11 H 24.701 -4.900 7.341 1.00 . A A . 182 LEU HD11 1 1
3 9101 1 1 182 LEU HD12 H 25.206 -4.669 5.668 1.00 . A A . 182 LEU HD12 1 1
3 9102 1 1 182 LEU HD13 H 23.493 -4.632 6.084 1.00 . A A . 182 LEU HD13 1 1
3 9103 1 1 182 LEU HD21 H 25.973 -1.436 7.366 1.00 . A A . 182 LEU HD21 1 1
3 9104 1 1 182 LEU HD22 H 26.692 -2.723 6.400 1.00 . A A . 182 LEU HD22 1 1
3 9105 1 1 182 LEU HD23 H 26.178 -3.047 8.056 1.00 . A A . 182 LEU HD23 1 1
3 9106 1 1 182 LEU HG H 23.864 -2.636 7.426 1.00 . A A . 182 LEU HG 1 1
3 9107 1 1 182 LEU N N 26.277 -2.221 4.000 1.00 . A A . 182 LEU N 1 1
3 9108 1 1 182 LEU O O 24.657 -1.119 2.152 1.00 . A A . 182 LEU O 1 1
3 9109 1 1 183 THR C C 20.496 -1.829 2.185 1.00 . A A . 183 THR C 1 1
3 9110 1 1 183 THR CA C 21.958 -1.699 1.748 1.00 . A A . 183 THR CA 1 1
3 9111 1 1 183 THR CB C 22.180 -2.404 0.387 1.00 . A A . 183 THR CB 1 1
3 9112 1 1 183 THR CG2 C 21.275 -1.830 -0.683 1.00 . A A . 183 THR CG2 1 1
3 9113 1 1 183 THR H H 22.449 -2.922 3.397 1.00 . A A . 183 THR H 1 1
3 9114 1 1 183 THR HA H 22.200 -0.655 1.641 1.00 . A A . 183 THR HA 1 1
3 9115 1 1 183 THR HB H 21.952 -3.448 0.500 1.00 . A A . 183 THR HB 1 1
3 9116 1 1 183 THR HG1 H 24.096 -2.071 0.738 1.00 . A A . 183 THR HG1 1 1
3 9117 1 1 183 THR HG21 H 21.508 -0.785 -0.828 1.00 . A A . 183 THR HG21 1 1
3 9118 1 1 183 THR HG22 H 20.246 -1.929 -0.374 1.00 . A A . 183 THR HG22 1 1
3 9119 1 1 183 THR HG23 H 21.428 -2.364 -1.606 1.00 . A A . 183 THR HG23 1 1
3 9120 1 1 183 THR N N 22.825 -2.255 2.778 1.00 . A A . 183 THR N 1 1
3 9121 1 1 183 THR O O 20.129 -2.820 2.796 1.00 . A A . 183 THR O 1 1
3 9122 1 1 183 THR OG1 O 23.546 -2.267 -0.031 1.00 . A A . 183 THR OG1 1 1
3 9123 1 1 184 LEU C C 17.382 -0.255 1.271 1.00 . A A . 184 LEU C 1 1
3 9124 1 1 184 LEU CA C 18.277 -0.881 2.345 1.00 . A A . 184 LEU CA 1 1
3 9125 1 1 184 LEU CB C 18.044 -0.220 3.703 1.00 . A A . 184 LEU CB 1 1
3 9126 1 1 184 LEU CD1 C 16.994 -0.513 5.959 1.00 . A A . 184 LEU CD1 1 1
3 9127 1 1 184 LEU CD2 C 15.555 -0.008 3.987 1.00 . A A . 184 LEU CD2 1 1
3 9128 1 1 184 LEU CG C 16.815 -0.720 4.462 1.00 . A A . 184 LEU CG 1 1
3 9129 1 1 184 LEU H H 20.034 0.026 1.572 1.00 . A A . 184 LEU H 1 1
3 9130 1 1 184 LEU HA H 18.026 -1.929 2.424 1.00 . A A . 184 LEU HA 1 1
3 9131 1 1 184 LEU HB2 H 18.917 -0.391 4.315 1.00 . A A . 184 LEU HB2 1 1
3 9132 1 1 184 LEU HB3 H 17.937 0.843 3.549 1.00 . A A . 184 LEU HB3 1 1
3 9133 1 1 184 LEU HD11 H 17.857 -1.066 6.298 1.00 . A A . 184 LEU HD11 1 1
3 9134 1 1 184 LEU HD12 H 16.114 -0.865 6.479 1.00 . A A . 184 LEU HD12 1 1
3 9135 1 1 184 LEU HD13 H 17.136 0.538 6.163 1.00 . A A . 184 LEU HD13 1 1
3 9136 1 1 184 LEU HD21 H 15.656 1.054 4.156 1.00 . A A . 184 LEU HD21 1 1
3 9137 1 1 184 LEU HD22 H 14.702 -0.379 4.537 1.00 . A A . 184 LEU HD22 1 1
3 9138 1 1 184 LEU HD23 H 15.413 -0.193 2.933 1.00 . A A . 184 LEU HD23 1 1
3 9139 1 1 184 LEU HG H 16.696 -1.782 4.274 1.00 . A A . 184 LEU HG 1 1
3 9140 1 1 184 LEU N N 19.688 -0.795 1.988 1.00 . A A . 184 LEU N 1 1
3 9141 1 1 184 LEU O O 17.570 0.893 0.888 1.00 . A A . 184 LEU O 1 1
3 9142 1 1 185 GLN C C 14.078 -1.058 0.097 1.00 . A A . 185 GLN C 1 1
3 9143 1 1 185 GLN CA C 15.438 -0.459 -0.160 1.00 . A A . 185 GLN CA 1 1
3 9144 1 1 185 GLN CB C 15.843 -0.672 -1.622 1.00 . A A . 185 GLN CB 1 1
3 9145 1 1 185 GLN CD C 18.079 -1.668 -2.158 1.00 . A A . 185 GLN CD 1 1
3 9146 1 1 185 GLN CG C 16.618 -1.951 -1.889 1.00 . A A . 185 GLN CG 1 1
3 9147 1 1 185 GLN H H 16.331 -1.940 1.066 1.00 . A A . 185 GLN H 1 1
3 9148 1 1 185 GLN HA H 15.377 0.604 0.027 1.00 . A A . 185 GLN HA 1 1
3 9149 1 1 185 GLN HB2 H 14.951 -0.693 -2.226 1.00 . A A . 185 GLN HB2 1 1
3 9150 1 1 185 GLN HB3 H 16.451 0.166 -1.931 1.00 . A A . 185 GLN HB3 1 1
3 9151 1 1 185 GLN HE21 H 17.994 -0.073 -0.988 1.00 . A A . 185 GLN HE21 1 1
3 9152 1 1 185 GLN HE22 H 19.524 -0.386 -1.713 1.00 . A A . 185 GLN HE22 1 1
3 9153 1 1 185 GLN HG2 H 16.541 -2.595 -1.025 1.00 . A A . 185 GLN HG2 1 1
3 9154 1 1 185 GLN HG3 H 16.195 -2.446 -2.751 1.00 . A A . 185 GLN HG3 1 1
3 9155 1 1 185 GLN N N 16.415 -1.004 0.777 1.00 . A A . 185 GLN N 1 1
3 9156 1 1 185 GLN NE2 N 18.584 -0.602 -1.562 1.00 . A A . 185 GLN NE2 1 1
3 9157 1 1 185 GLN O O 13.957 -2.009 0.860 1.00 . A A . 185 GLN O 1 1
3 9158 1 1 185 GLN OE1 O 18.746 -2.396 -2.892 1.00 . A A . 185 GLN OE1 1 1
3 9159 1 1 186 LYS C C 10.696 -0.199 -1.146 1.00 . A A . 186 LYS C 1 1
3 9160 1 1 186 LYS CA C 11.685 -0.914 -0.255 1.00 . A A . 186 LYS CA 1 1
3 9161 1 1 186 LYS CB C 11.336 -0.695 1.215 1.00 . A A . 186 LYS CB 1 1
3 9162 1 1 186 LYS CD C 9.977 1.470 1.230 1.00 . A A . 186 LYS CD 1 1
3 9163 1 1 186 LYS CE C 10.196 2.644 0.283 1.00 . A A . 186 LYS CE 1 1
3 9164 1 1 186 LYS CG C 11.266 0.761 1.668 1.00 . A A . 186 LYS CG 1 1
3 9165 1 1 186 LYS H H 13.226 0.195 -1.212 1.00 . A A . 186 LYS H 1 1
3 9166 1 1 186 LYS HA H 11.622 -1.970 -0.467 1.00 . A A . 186 LYS HA 1 1
3 9167 1 1 186 LYS HB2 H 10.377 -1.149 1.408 1.00 . A A . 186 LYS HB2 1 1
3 9168 1 1 186 LYS HB3 H 12.083 -1.197 1.815 1.00 . A A . 186 LYS HB3 1 1
3 9169 1 1 186 LYS HD2 H 9.340 0.746 0.727 1.00 . A A . 186 LYS HD2 1 1
3 9170 1 1 186 LYS HD3 H 9.465 1.829 2.111 1.00 . A A . 186 LYS HD3 1 1
3 9171 1 1 186 LYS HE2 H 10.812 3.388 0.751 1.00 . A A . 186 LYS HE2 1 1
3 9172 1 1 186 LYS HE3 H 10.667 2.285 -0.621 1.00 . A A . 186 LYS HE3 1 1
3 9173 1 1 186 LYS HG2 H 11.298 0.773 2.741 1.00 . A A . 186 LYS HG2 1 1
3 9174 1 1 186 LYS HG3 H 12.117 1.275 1.274 1.00 . A A . 186 LYS HG3 1 1
3 9175 1 1 186 LYS HZ1 H 8.326 2.607 -0.598 1.00 . A A . 186 LYS HZ1 1 1
3 9176 1 1 186 LYS HZ2 H 9.058 4.132 -0.614 1.00 . A A . 186 LYS HZ2 1 1
3 9177 1 1 186 LYS HZ3 H 8.396 3.512 0.828 1.00 . A A . 186 LYS HZ3 1 1
3 9178 1 1 186 LYS N N 13.056 -0.501 -0.536 1.00 . A A . 186 LYS N 1 1
3 9179 1 1 186 LYS NZ N 8.910 3.268 -0.059 1.00 . A A . 186 LYS NZ 1 1
3 9180 1 1 186 LYS O O 11.068 0.709 -1.894 1.00 . A A . 186 LYS O 1 1
3 9181 1 1 187 GLU C C 7.190 0.396 -1.259 1.00 . A A . 187 GLU C 1 1
3 9182 1 1 187 GLU CA C 8.430 -0.106 -1.982 1.00 . A A . 187 GLU CA 1 1
3 9183 1 1 187 GLU CB C 8.040 -1.224 -2.953 1.00 . A A . 187 GLU CB 1 1
3 9184 1 1 187 GLU CD C 8.766 -2.785 -4.787 1.00 . A A . 187 GLU CD 1 1
3 9185 1 1 187 GLU CG C 9.197 -1.732 -3.794 1.00 . A A . 187 GLU CG 1 1
3 9186 1 1 187 GLU H H 9.157 -1.176 -0.301 1.00 . A A . 187 GLU H 1 1
3 9187 1 1 187 GLU HA H 8.863 0.708 -2.541 1.00 . A A . 187 GLU HA 1 1
3 9188 1 1 187 GLU HB2 H 7.646 -2.054 -2.388 1.00 . A A . 187 GLU HB2 1 1
3 9189 1 1 187 GLU HB3 H 7.274 -0.856 -3.617 1.00 . A A . 187 GLU HB3 1 1
3 9190 1 1 187 GLU HG2 H 9.626 -0.903 -4.336 1.00 . A A . 187 GLU HG2 1 1
3 9191 1 1 187 GLU HG3 H 9.942 -2.158 -3.139 1.00 . A A . 187 GLU HG3 1 1
3 9192 1 1 187 GLU N N 9.430 -0.589 -1.048 1.00 . A A . 187 GLU N 1 1
3 9193 1 1 187 GLU O O 6.530 -0.355 -0.574 1.00 . A A . 187 GLU O 1 1
3 9194 1 1 187 GLU OE1 O 8.040 -2.442 -5.743 1.00 . A A . 187 GLU OE1 1 1
3 9195 1 1 187 GLU OE2 O 9.145 -3.960 -4.618 1.00 . A A . 187 GLU OE2 1 1
3 9196 1 1 188 GLU C C 4.574 2.164 -2.016 1.00 . A A . 188 GLU C 1 1
3 9197 1 1 188 GLU CA C 5.593 2.146 -0.899 1.00 . A A . 188 GLU CA 1 1
3 9198 1 1 188 GLU CB C 5.670 3.533 -0.270 1.00 . A A . 188 GLU CB 1 1
3 9199 1 1 188 GLU CD C 6.827 2.814 1.830 1.00 . A A . 188 GLU CD 1 1
3 9200 1 1 188 GLU CG C 5.622 3.506 1.246 1.00 . A A . 188 GLU CG 1 1
3 9201 1 1 188 GLU H H 7.521 2.294 -1.791 1.00 . A A . 188 GLU H 1 1
3 9202 1 1 188 GLU HA H 5.256 1.447 -0.149 1.00 . A A . 188 GLU HA 1 1
3 9203 1 1 188 GLU HB2 H 6.592 4.003 -0.573 1.00 . A A . 188 GLU HB2 1 1
3 9204 1 1 188 GLU HB3 H 4.839 4.126 -0.624 1.00 . A A . 188 GLU HB3 1 1
3 9205 1 1 188 GLU HG2 H 5.589 4.521 1.614 1.00 . A A . 188 GLU HG2 1 1
3 9206 1 1 188 GLU HG3 H 4.734 2.979 1.556 1.00 . A A . 188 GLU HG3 1 1
3 9207 1 1 188 GLU N N 6.882 1.670 -1.381 1.00 . A A . 188 GLU N 1 1
3 9208 1 1 188 GLU O O 4.595 3.034 -2.891 1.00 . A A . 188 GLU O 1 1
3 9209 1 1 188 GLU OE1 O 6.938 1.590 1.687 1.00 . A A . 188 GLU OE1 1 1
3 9210 1 1 188 GLU OE2 O 7.711 3.510 2.353 1.00 . A A . 188 GLU OE2 1 1
3 9211 1 1 189 ILE C C 1.353 1.707 -2.038 1.00 . A A . 189 ILE C 1 1
3 9212 1 1 189 ILE CA C 2.533 1.170 -2.834 1.00 . A A . 189 ILE CA 1 1
3 9213 1 1 189 ILE CB C 2.251 -0.266 -3.332 1.00 . A A . 189 ILE CB 1 1
3 9214 1 1 189 ILE CD1 C 2.161 -2.703 -2.532 1.00 . A A . 189 ILE CD1 1 1
3 9215 1 1 189 ILE CG1 C 2.433 -1.259 -2.177 1.00 . A A . 189 ILE CG1 1 1
3 9216 1 1 189 ILE CG2 C 3.175 -0.613 -4.494 1.00 . A A . 189 ILE CG2 1 1
3 9217 1 1 189 ILE H H 3.809 0.473 -1.316 1.00 . A A . 189 ILE H 1 1
3 9218 1 1 189 ILE HA H 2.722 1.819 -3.690 1.00 . A A . 189 ILE HA 1 1
3 9219 1 1 189 ILE HB H 1.232 -0.312 -3.685 1.00 . A A . 189 ILE HB 1 1
3 9220 1 1 189 ILE HD11 H 1.107 -2.834 -2.720 1.00 . A A . 189 ILE HD11 1 1
3 9221 1 1 189 ILE HD12 H 2.463 -3.337 -1.711 1.00 . A A . 189 ILE HD12 1 1
3 9222 1 1 189 ILE HD13 H 2.722 -2.968 -3.416 1.00 . A A . 189 ILE HD13 1 1
3 9223 1 1 189 ILE HG12 H 3.450 -1.198 -1.822 1.00 . A A . 189 ILE HG12 1 1
3 9224 1 1 189 ILE HG13 H 1.764 -0.985 -1.374 1.00 . A A . 189 ILE HG13 1 1
3 9225 1 1 189 ILE HG21 H 2.958 -1.613 -4.839 1.00 . A A . 189 ILE HG21 1 1
3 9226 1 1 189 ILE HG22 H 4.202 -0.560 -4.165 1.00 . A A . 189 ILE HG22 1 1
3 9227 1 1 189 ILE HG23 H 3.019 0.087 -5.299 1.00 . A A . 189 ILE HG23 1 1
3 9228 1 1 189 ILE N N 3.688 1.198 -1.969 1.00 . A A . 189 ILE N 1 1
3 9229 1 1 189 ILE O O 0.963 1.143 -1.017 1.00 . A A . 189 ILE O 1 1
3 9230 1 1 190 THR C C -1.260 4.091 -2.616 1.00 . A A . 190 THR C 1 1
3 9231 1 1 190 THR CA C -0.180 3.527 -1.708 1.00 . A A . 190 THR CA 1 1
3 9232 1 1 190 THR CB C 0.468 4.658 -0.884 1.00 . A A . 190 THR CB 1 1
3 9233 1 1 190 THR CG2 C -0.570 5.405 -0.062 1.00 . A A . 190 THR CG2 1 1
3 9234 1 1 190 THR H H 1.116 3.196 -3.336 1.00 . A A . 190 THR H 1 1
3 9235 1 1 190 THR HA H -0.629 2.824 -1.023 1.00 . A A . 190 THR HA 1 1
3 9236 1 1 190 THR HB H 0.942 5.353 -1.560 1.00 . A A . 190 THR HB 1 1
3 9237 1 1 190 THR HG1 H 1.500 3.152 -0.139 1.00 . A A . 190 THR HG1 1 1
3 9238 1 1 190 THR HG21 H -1.050 4.719 0.619 1.00 . A A . 190 THR HG21 1 1
3 9239 1 1 190 THR HG22 H -1.310 5.834 -0.722 1.00 . A A . 190 THR HG22 1 1
3 9240 1 1 190 THR HG23 H -0.087 6.190 0.499 1.00 . A A . 190 THR HG23 1 1
3 9241 1 1 190 THR N N 0.824 2.825 -2.471 1.00 . A A . 190 THR N 1 1
3 9242 1 1 190 THR O O -1.001 4.922 -3.491 1.00 . A A . 190 THR O 1 1
3 9243 1 1 190 THR OG1 O 1.465 4.105 -0.014 1.00 . A A . 190 THR OG1 1 1
3 9244 1 1 191 ILE C C -4.197 5.292 -2.444 1.00 . A A . 191 ILE C 1 1
3 9245 1 1 191 ILE CA C -3.608 4.090 -3.161 1.00 . A A . 191 ILE CA 1 1
3 9246 1 1 191 ILE CB C -4.685 2.994 -3.345 1.00 . A A . 191 ILE CB 1 1
3 9247 1 1 191 ILE CD1 C -2.863 1.499 -4.391 1.00 . A A . 191 ILE CD1 1 1
3 9248 1 1 191 ILE CG1 C -4.291 1.996 -4.445 1.00 . A A . 191 ILE CG1 1 1
3 9249 1 1 191 ILE CG2 C -6.023 3.630 -3.691 1.00 . A A . 191 ILE CG2 1 1
3 9250 1 1 191 ILE H H -2.606 2.914 -1.736 1.00 . A A . 191 ILE H 1 1
3 9251 1 1 191 ILE HA H -3.263 4.399 -4.138 1.00 . A A . 191 ILE HA 1 1
3 9252 1 1 191 ILE HB H -4.794 2.466 -2.410 1.00 . A A . 191 ILE HB 1 1
3 9253 1 1 191 ILE HD11 H -2.718 0.737 -5.142 1.00 . A A . 191 ILE HD11 1 1
3 9254 1 1 191 ILE HD12 H -2.659 1.090 -3.413 1.00 . A A . 191 ILE HD12 1 1
3 9255 1 1 191 ILE HD13 H -2.192 2.327 -4.585 1.00 . A A . 191 ILE HD13 1 1
3 9256 1 1 191 ILE HG12 H -4.933 1.133 -4.373 1.00 . A A . 191 ILE HG12 1 1
3 9257 1 1 191 ILE HG13 H -4.440 2.462 -5.408 1.00 . A A . 191 ILE HG13 1 1
3 9258 1 1 191 ILE HG21 H -6.298 4.329 -2.913 1.00 . A A . 191 ILE HG21 1 1
3 9259 1 1 191 ILE HG22 H -6.778 2.864 -3.774 1.00 . A A . 191 ILE HG22 1 1
3 9260 1 1 191 ILE HG23 H -5.938 4.160 -4.631 1.00 . A A . 191 ILE HG23 1 1
3 9261 1 1 191 ILE N N -2.469 3.610 -2.419 1.00 . A A . 191 ILE N 1 1
3 9262 1 1 191 ILE O O -4.823 5.175 -1.386 1.00 . A A . 191 ILE O 1 1
3 9263 1 1 192 GLY C C -5.880 7.916 -2.777 1.00 . A A . 192 GLY C 1 1
3 9264 1 1 192 GLY CA C -4.438 7.665 -2.428 1.00 . A A . 192 GLY CA 1 1
3 9265 1 1 192 GLY H H -3.456 6.478 -3.849 1.00 . A A . 192 GLY H 1 1
3 9266 1 1 192 GLY HA2 H -4.338 7.609 -1.354 1.00 . A A . 192 GLY HA2 1 1
3 9267 1 1 192 GLY HA3 H -3.842 8.473 -2.804 1.00 . A A . 192 GLY HA3 1 1
3 9268 1 1 192 GLY N N -3.956 6.450 -3.011 1.00 . A A . 192 GLY N 1 1
3 9269 1 1 192 GLY O O -6.259 7.839 -3.934 1.00 . A A . 192 GLY O 1 1
3 9270 1 1 193 VAL C C -8.628 9.505 -1.099 1.00 . A A . 193 VAL C 1 1
3 9271 1 1 193 VAL CA C -8.117 8.366 -1.979 1.00 . A A . 193 VAL CA 1 1
3 9272 1 1 193 VAL CB C -8.857 7.019 -1.703 1.00 . A A . 193 VAL CB 1 1
3 9273 1 1 193 VAL CG1 C -8.230 5.912 -2.512 1.00 . A A . 193 VAL CG1 1 1
3 9274 1 1 193 VAL CG2 C -8.810 6.615 -0.250 1.00 . A A . 193 VAL CG2 1 1
3 9275 1 1 193 VAL H H -6.311 8.391 -0.899 1.00 . A A . 193 VAL H 1 1
3 9276 1 1 193 VAL HA H -8.278 8.631 -3.009 1.00 . A A . 193 VAL HA 1 1
3 9277 1 1 193 VAL HB H -9.889 7.115 -2.005 1.00 . A A . 193 VAL HB 1 1
3 9278 1 1 193 VAL HG11 H -7.360 6.290 -3.026 1.00 . A A . 193 VAL HG11 1 1
3 9279 1 1 193 VAL HG12 H -8.941 5.538 -3.231 1.00 . A A . 193 VAL HG12 1 1
3 9280 1 1 193 VAL HG13 H -7.930 5.115 -1.842 1.00 . A A . 193 VAL HG13 1 1
3 9281 1 1 193 VAL HG21 H -9.086 7.460 0.360 1.00 . A A . 193 VAL HG21 1 1
3 9282 1 1 193 VAL HG22 H -7.811 6.295 0.001 1.00 . A A . 193 VAL HG22 1 1
3 9283 1 1 193 VAL HG23 H -9.503 5.803 -0.081 1.00 . A A . 193 VAL HG23 1 1
3 9284 1 1 193 VAL N N -6.687 8.222 -1.782 1.00 . A A . 193 VAL N 1 1
3 9285 1 1 193 VAL O O -9.320 9.306 -0.095 1.00 . A A . 193 VAL O 1 1
3 9286 1 1 194 LYS C C -8.100 13.190 -1.251 1.00 . A A . 194 LYS C 1 1
3 9287 1 1 194 LYS CA C -8.397 11.856 -0.580 1.00 . A A . 194 LYS CA 1 1
3 9288 1 1 194 LYS CB C -7.405 11.665 0.577 1.00 . A A . 194 LYS CB 1 1
3 9289 1 1 194 LYS CD C -5.325 11.055 -0.773 1.00 . A A . 194 LYS CD 1 1
3 9290 1 1 194 LYS CE C -5.175 11.734 -2.126 1.00 . A A . 194 LYS CE 1 1
3 9291 1 1 194 LYS CG C -5.936 11.986 0.264 1.00 . A A . 194 LYS CG 1 1
3 9292 1 1 194 LYS H H -8.005 10.877 -2.423 1.00 . A A . 194 LYS H 1 1
3 9293 1 1 194 LYS HA H -9.399 11.874 -0.185 1.00 . A A . 194 LYS HA 1 1
3 9294 1 1 194 LYS HB2 H -7.709 12.302 1.395 1.00 . A A . 194 LYS HB2 1 1
3 9295 1 1 194 LYS HB3 H -7.458 10.637 0.905 1.00 . A A . 194 LYS HB3 1 1
3 9296 1 1 194 LYS HD2 H -4.350 10.744 -0.433 1.00 . A A . 194 LYS HD2 1 1
3 9297 1 1 194 LYS HD3 H -5.962 10.190 -0.884 1.00 . A A . 194 LYS HD3 1 1
3 9298 1 1 194 LYS HE2 H -4.997 10.983 -2.869 1.00 . A A . 194 LYS HE2 1 1
3 9299 1 1 194 LYS HE3 H -6.098 12.246 -2.355 1.00 . A A . 194 LYS HE3 1 1
3 9300 1 1 194 LYS HG2 H -5.882 12.991 -0.110 1.00 . A A . 194 LYS HG2 1 1
3 9301 1 1 194 LYS HG3 H -5.362 11.916 1.178 1.00 . A A . 194 LYS HG3 1 1
3 9302 1 1 194 LYS HZ1 H -3.157 12.244 -1.935 1.00 . A A . 194 LYS HZ1 1 1
3 9303 1 1 194 LYS HZ2 H -4.218 13.476 -1.479 1.00 . A A . 194 LYS HZ2 1 1
3 9304 1 1 194 LYS HZ3 H -3.979 13.134 -3.110 1.00 . A A . 194 LYS HZ3 1 1
3 9305 1 1 194 LYS N N -8.294 10.726 -1.499 1.00 . A A . 194 LYS N 1 1
3 9306 1 1 194 LYS NZ N -4.057 12.714 -2.160 1.00 . A A . 194 LYS NZ 1 1
3 9307 1 1 194 LYS O O -7.924 13.268 -2.464 1.00 . A A . 194 LYS O 1 1
3 9308 1 1 195 GLY C C -6.500 16.094 -0.070 1.00 . A A . 195 GLY C 1 1
3 9309 1 1 195 GLY CA C -7.642 15.542 -0.888 1.00 . A A . 195 GLY CA 1 1
3 9310 1 1 195 GLY H H -8.177 14.088 0.541 1.00 . A A . 195 GLY H 1 1
3 9311 1 1 195 GLY HA2 H -7.345 15.484 -1.925 1.00 . A A . 195 GLY HA2 1 1
3 9312 1 1 195 GLY HA3 H -8.491 16.201 -0.797 1.00 . A A . 195 GLY HA3 1 1
3 9313 1 1 195 GLY N N -8.006 14.225 -0.422 1.00 . A A . 195 GLY N 1 1
3 9314 1 1 195 GLY O O -6.594 17.178 0.483 1.00 . A A . 195 GLY O 1 1
3 9315 1 1 196 PHE C C -3.794 17.095 0.580 1.00 . A A . 196 PHE C 1 1
3 9316 1 1 196 PHE CA C -4.233 15.641 0.779 1.00 . A A . 196 PHE CA 1 1
3 9317 1 1 196 PHE CB C -3.113 14.682 0.344 1.00 . A A . 196 PHE CB 1 1
3 9318 1 1 196 PHE CD1 C -1.312 14.661 2.090 1.00 . A A . 196 PHE CD1 1 1
3 9319 1 1 196 PHE CD2 C -0.857 15.731 0.010 1.00 . A A . 196 PHE CD2 1 1
3 9320 1 1 196 PHE CE1 C -0.038 14.971 2.525 1.00 . A A . 196 PHE CE1 1 1
3 9321 1 1 196 PHE CE2 C 0.415 16.047 0.442 1.00 . A A . 196 PHE CE2 1 1
3 9322 1 1 196 PHE CG C -1.736 15.037 0.830 1.00 . A A . 196 PHE CG 1 1
3 9323 1 1 196 PHE CZ C 0.825 15.666 1.702 1.00 . A A . 196 PHE CZ 1 1
3 9324 1 1 196 PHE H H -5.472 14.439 -0.431 1.00 . A A . 196 PHE H 1 1
3 9325 1 1 196 PHE HA H -4.439 15.480 1.825 1.00 . A A . 196 PHE HA 1 1
3 9326 1 1 196 PHE HB2 H -3.341 13.694 0.712 1.00 . A A . 196 PHE HB2 1 1
3 9327 1 1 196 PHE HB3 H -3.083 14.653 -0.734 1.00 . A A . 196 PHE HB3 1 1
3 9328 1 1 196 PHE HD1 H -1.985 14.122 2.739 1.00 . A A . 196 PHE HD1 1 1
3 9329 1 1 196 PHE HD2 H -1.178 16.030 -0.977 1.00 . A A . 196 PHE HD2 1 1
3 9330 1 1 196 PHE HE1 H 0.281 14.674 3.511 1.00 . A A . 196 PHE HE1 1 1
3 9331 1 1 196 PHE HE2 H 1.088 16.590 -0.204 1.00 . A A . 196 PHE HE2 1 1
3 9332 1 1 196 PHE HZ H 1.821 15.908 2.043 1.00 . A A . 196 PHE HZ 1 1
3 9333 1 1 196 PHE N N -5.440 15.301 0.025 1.00 . A A . 196 PHE N 1 1
3 9334 1 1 196 PHE O O -3.367 17.486 -0.509 1.00 . A A . 196 PHE O 1 1
3 9335 1 1 197 GLN C C -1.996 19.151 2.408 1.00 . A A . 197 GLN C 1 1
3 9336 1 1 197 GLN CA C -3.316 19.221 1.652 1.00 . A A . 197 GLN CA 1 1
3 9337 1 1 197 GLN CB C -4.217 20.300 2.281 1.00 . A A . 197 GLN CB 1 1
3 9338 1 1 197 GLN CD C -6.388 19.157 2.712 1.00 . A A . 197 GLN CD 1 1
3 9339 1 1 197 GLN CG C -5.169 19.783 3.339 1.00 . A A . 197 GLN CG 1 1
3 9340 1 1 197 GLN H H -4.461 17.603 2.397 1.00 . A A . 197 GLN H 1 1
3 9341 1 1 197 GLN HA H -3.126 19.486 0.632 1.00 . A A . 197 GLN HA 1 1
3 9342 1 1 197 GLN HB2 H -3.589 21.052 2.735 1.00 . A A . 197 GLN HB2 1 1
3 9343 1 1 197 GLN HB3 H -4.802 20.762 1.498 1.00 . A A . 197 GLN HB3 1 1
3 9344 1 1 197 GLN HE21 H -6.425 17.762 4.114 1.00 . A A . 197 GLN HE21 1 1
3 9345 1 1 197 GLN HE22 H -7.609 17.630 2.866 1.00 . A A . 197 GLN HE22 1 1
3 9346 1 1 197 GLN HG2 H -4.662 19.041 3.937 1.00 . A A . 197 GLN HG2 1 1
3 9347 1 1 197 GLN HG3 H -5.482 20.606 3.965 1.00 . A A . 197 GLN HG3 1 1
3 9348 1 1 197 GLN N N -3.929 17.900 1.632 1.00 . A A . 197 GLN N 1 1
3 9349 1 1 197 GLN NE2 N -6.864 18.084 3.298 1.00 . A A . 197 GLN NE2 1 1
3 9350 1 1 197 GLN O O -0.958 19.611 1.931 1.00 . A A . 197 GLN O 1 1
3 9351 1 1 197 GLN OE1 O -6.876 19.622 1.683 1.00 . A A . 197 GLN OE1 1 1
3 9352 1 1 198 VAL C C -0.981 16.957 5.039 1.00 . A A . 198 VAL C 1 1
3 9353 1 1 198 VAL CA C -0.902 18.367 4.458 1.00 . A A . 198 VAL CA 1 1
3 9354 1 1 198 VAL CB C -0.894 19.401 5.616 1.00 . A A . 198 VAL CB 1 1
3 9355 1 1 198 VAL CG1 C 0.378 19.295 6.443 1.00 . A A . 198 VAL CG1 1 1
3 9356 1 1 198 VAL CG2 C -1.063 20.820 5.090 1.00 . A A . 198 VAL CG2 1 1
3 9357 1 1 198 VAL H H -2.926 18.224 3.901 1.00 . A A . 198 VAL H 1 1
3 9358 1 1 198 VAL HA H -0.001 18.476 3.870 1.00 . A A . 198 VAL HA 1 1
3 9359 1 1 198 VAL HB H -1.731 19.184 6.265 1.00 . A A . 198 VAL HB 1 1
3 9360 1 1 198 VAL HG11 H 0.341 20.009 7.251 1.00 . A A . 198 VAL HG11 1 1
3 9361 1 1 198 VAL HG12 H 1.231 19.505 5.818 1.00 . A A . 198 VAL HG12 1 1
3 9362 1 1 198 VAL HG13 H 0.463 18.297 6.847 1.00 . A A . 198 VAL HG13 1 1
3 9363 1 1 198 VAL HG21 H -0.252 21.052 4.415 1.00 . A A . 198 VAL HG21 1 1
3 9364 1 1 198 VAL HG22 H -1.054 21.515 5.916 1.00 . A A . 198 VAL HG22 1 1
3 9365 1 1 198 VAL HG23 H -2.003 20.898 4.564 1.00 . A A . 198 VAL HG23 1 1
3 9366 1 1 198 VAL N N -2.059 18.558 3.593 1.00 . A A . 198 VAL N 1 1
3 9367 1 1 198 VAL O O -2.067 16.376 5.064 1.00 . A A . 198 VAL O 1 1
3 9368 1 1 199 VAL C C -0.571 15.172 7.444 1.00 . A A . 199 VAL C 1 1
3 9369 1 1 199 VAL CA C 0.154 15.081 6.109 1.00 . A A . 199 VAL CA 1 1
3 9370 1 1 199 VAL CB C 1.579 14.533 6.327 1.00 . A A . 199 VAL CB 1 1
3 9371 1 1 199 VAL CG1 C 1.529 13.152 6.957 1.00 . A A . 199 VAL CG1 1 1
3 9372 1 1 199 VAL CG2 C 2.346 14.478 5.018 1.00 . A A . 199 VAL CG2 1 1
3 9373 1 1 199 VAL H H 1.001 16.868 5.341 1.00 . A A . 199 VAL H 1 1
3 9374 1 1 199 VAL HA H -0.384 14.396 5.469 1.00 . A A . 199 VAL HA 1 1
3 9375 1 1 199 VAL HB H 2.101 15.196 7.000 1.00 . A A . 199 VAL HB 1 1
3 9376 1 1 199 VAL HG11 H 2.525 12.730 6.978 1.00 . A A . 199 VAL HG11 1 1
3 9377 1 1 199 VAL HG12 H 0.880 12.511 6.376 1.00 . A A . 199 VAL HG12 1 1
3 9378 1 1 199 VAL HG13 H 1.150 13.228 7.964 1.00 . A A . 199 VAL HG13 1 1
3 9379 1 1 199 VAL HG21 H 2.298 15.439 4.529 1.00 . A A . 199 VAL HG21 1 1
3 9380 1 1 199 VAL HG22 H 1.909 13.725 4.378 1.00 . A A . 199 VAL HG22 1 1
3 9381 1 1 199 VAL HG23 H 3.377 14.226 5.217 1.00 . A A . 199 VAL HG23 1 1
3 9382 1 1 199 VAL N N 0.152 16.394 5.463 1.00 . A A . 199 VAL N 1 1
3 9383 1 1 199 VAL O O 0.024 15.476 8.480 1.00 . A A . 199 VAL O 1 1
3 9384 1 1 200 THR C C -4.129 14.566 8.069 1.00 . A A . 200 THR C 1 1
3 9385 1 1 200 THR CA C -2.767 15.161 8.486 1.00 . A A . 200 THR CA 1 1
3 9386 1 1 200 THR CB C -2.816 16.702 8.708 1.00 . A A . 200 THR CB 1 1
3 9387 1 1 200 THR CG2 C -3.812 17.365 7.765 1.00 . A A . 200 THR CG2 1 1
3 9388 1 1 200 THR H H -2.219 14.493 6.574 1.00 . A A . 200 THR H 1 1
3 9389 1 1 200 THR HA H -2.403 14.673 9.380 1.00 . A A . 200 THR HA 1 1
3 9390 1 1 200 THR HB H -1.834 17.097 8.484 1.00 . A A . 200 THR HB 1 1
3 9391 1 1 200 THR HG1 H -2.459 16.639 10.647 1.00 . A A . 200 THR HG1 1 1
3 9392 1 1 200 THR HG21 H -4.805 17.001 7.981 1.00 . A A . 200 THR HG21 1 1
3 9393 1 1 200 THR HG22 H -3.555 17.120 6.744 1.00 . A A . 200 THR HG22 1 1
3 9394 1 1 200 THR HG23 H -3.781 18.435 7.900 1.00 . A A . 200 THR HG23 1 1
3 9395 1 1 200 THR N N -1.857 14.893 7.395 1.00 . A A . 200 THR N 1 1
3 9396 1 1 200 THR O O -4.146 13.811 7.097 1.00 . A A . 200 THR O 1 1
3 9397 1 1 200 THR OG1 O -3.128 17.029 10.068 1.00 . A A . 200 THR OG1 1 1
3 9398 1 1 201 PRO C C -6.875 15.036 6.861 1.00 . A A . 201 PRO C 1 1
3 9399 1 1 201 PRO CA C -6.592 14.443 8.250 1.00 . A A . 201 PRO CA 1 1
3 9400 1 1 201 PRO CB C -7.560 14.996 9.282 1.00 . A A . 201 PRO CB 1 1
3 9401 1 1 201 PRO CD C -5.357 15.335 10.149 1.00 . A A . 201 PRO CD 1 1
3 9402 1 1 201 PRO CG C -6.778 15.047 10.547 1.00 . A A . 201 PRO CG 1 1
3 9403 1 1 201 PRO HA H -6.704 13.368 8.197 1.00 . A A . 201 PRO HA 1 1
3 9404 1 1 201 PRO HB2 H -7.890 15.973 8.976 1.00 . A A . 201 PRO HB2 1 1
3 9405 1 1 201 PRO HB3 H -8.409 14.334 9.368 1.00 . A A . 201 PRO HB3 1 1
3 9406 1 1 201 PRO HD2 H -5.170 16.398 10.163 1.00 . A A . 201 PRO HD2 1 1
3 9407 1 1 201 PRO HD3 H -4.669 14.822 10.806 1.00 . A A . 201 PRO HD3 1 1
3 9408 1 1 201 PRO HG2 H -7.157 15.836 11.181 1.00 . A A . 201 PRO HG2 1 1
3 9409 1 1 201 PRO HG3 H -6.839 14.096 11.056 1.00 . A A . 201 PRO HG3 1 1
3 9410 1 1 201 PRO N N -5.265 14.804 8.776 1.00 . A A . 201 PRO N 1 1
3 9411 1 1 201 PRO O O -7.567 16.045 6.711 1.00 . A A . 201 PRO O 1 1
3 9412 1 1 202 LEU C C -7.756 14.703 3.801 1.00 . A A . 202 LEU C 1 1
3 9413 1 1 202 LEU CA C -6.372 14.685 4.443 1.00 . A A . 202 LEU CA 1 1
3 9414 1 1 202 LEU CB C -5.548 13.632 3.718 1.00 . A A . 202 LEU CB 1 1
3 9415 1 1 202 LEU CD1 C -6.583 11.323 3.598 1.00 . A A . 202 LEU CD1 1 1
3 9416 1 1 202 LEU CD2 C -4.295 11.614 4.541 1.00 . A A . 202 LEU CD2 1 1
3 9417 1 1 202 LEU CG C -5.657 12.240 4.358 1.00 . A A . 202 LEU CG 1 1
3 9418 1 1 202 LEU H H -5.836 13.546 6.133 1.00 . A A . 202 LEU H 1 1
3 9419 1 1 202 LEU HA H -5.901 15.643 4.310 1.00 . A A . 202 LEU HA 1 1
3 9420 1 1 202 LEU HB2 H -5.906 13.579 2.696 1.00 . A A . 202 LEU HB2 1 1
3 9421 1 1 202 LEU HB3 H -4.518 13.934 3.710 1.00 . A A . 202 LEU HB3 1 1
3 9422 1 1 202 LEU HD11 H -6.164 11.107 2.630 1.00 . A A . 202 LEU HD11 1 1
3 9423 1 1 202 LEU HD12 H -7.542 11.806 3.477 1.00 . A A . 202 LEU HD12 1 1
3 9424 1 1 202 LEU HD13 H -6.712 10.404 4.149 1.00 . A A . 202 LEU HD13 1 1
3 9425 1 1 202 LEU HD21 H -4.412 10.648 5.011 1.00 . A A . 202 LEU HD21 1 1
3 9426 1 1 202 LEU HD22 H -3.695 12.255 5.173 1.00 . A A . 202 LEU HD22 1 1
3 9427 1 1 202 LEU HD23 H -3.820 11.497 3.581 1.00 . A A . 202 LEU HD23 1 1
3 9428 1 1 202 LEU HG H -6.087 12.353 5.325 1.00 . A A . 202 LEU HG 1 1
3 9429 1 1 202 LEU N N -6.342 14.343 5.875 1.00 . A A . 202 LEU N 1 1
3 9430 1 1 202 LEU O O -7.943 14.103 2.744 1.00 . A A . 202 LEU O 1 1
3 9431 1 1 203 GLY C C -9.974 16.395 2.558 1.00 . A A . 203 GLY C 1 1
3 9432 1 1 203 GLY CA C -10.003 15.495 3.780 1.00 . A A . 203 GLY CA 1 1
3 9433 1 1 203 GLY H H -8.524 15.814 5.255 1.00 . A A . 203 GLY H 1 1
3 9434 1 1 203 GLY HA2 H -10.335 14.513 3.482 1.00 . A A . 203 GLY HA2 1 1
3 9435 1 1 203 GLY HA3 H -10.695 15.893 4.493 1.00 . A A . 203 GLY HA3 1 1
3 9436 1 1 203 GLY N N -8.706 15.382 4.399 1.00 . A A . 203 GLY N 1 1
3 9437 1 1 203 GLY O O -10.136 17.613 2.720 1.00 . A A . 203 GLY O 1 1
3 9438 1 1 203 GLY OXT O -9.784 15.887 1.438 1.00 . A A . 203 GLY OXT 1 1
4 9439 1 1 1 MET C C -13.109 -6.814 7.821 1.00 . A A . 1 MET C 1 1
4 9440 1 1 1 MET CA C -13.445 -5.614 6.962 1.00 . A A . 1 MET CA 1 1
4 9441 1 1 1 MET CB C -13.044 -4.323 7.689 1.00 . A A . 1 MET CB 1 1
4 9442 1 1 1 MET CE C -11.533 -3.015 10.265 1.00 . A A . 1 MET CE 1 1
4 9443 1 1 1 MET CG C -13.762 -4.115 9.016 1.00 . A A . 1 MET CG 1 1
4 9444 1 1 1 MET H1 H -15.446 -5.603 7.541 1.00 . A A . 1 MET H1 1 1
4 9445 1 1 1 MET H2 H -15.149 -6.485 6.133 1.00 . A A . 1 MET H2 1 1
4 9446 1 1 1 MET H3 H -15.155 -4.796 6.087 1.00 . A A . 1 MET H3 1 1
4 9447 1 1 1 MET HA H -12.900 -5.687 6.030 1.00 . A A . 1 MET HA 1 1
4 9448 1 1 1 MET HB2 H -11.982 -4.349 7.879 1.00 . A A . 1 MET HB2 1 1
4 9449 1 1 1 MET HB3 H -13.265 -3.482 7.049 1.00 . A A . 1 MET HB3 1 1
4 9450 1 1 1 MET HE1 H -11.504 -3.908 10.872 1.00 . A A . 1 MET HE1 1 1
4 9451 1 1 1 MET HE2 H -11.086 -2.197 10.808 1.00 . A A . 1 MET HE2 1 1
4 9452 1 1 1 MET HE3 H -10.981 -3.183 9.352 1.00 . A A . 1 MET HE3 1 1
4 9453 1 1 1 MET HG2 H -14.823 -4.049 8.830 1.00 . A A . 1 MET HG2 1 1
4 9454 1 1 1 MET HG3 H -13.564 -4.964 9.654 1.00 . A A . 1 MET HG3 1 1
4 9455 1 1 1 MET N N -14.897 -5.622 6.659 1.00 . A A . 1 MET N 1 1
4 9456 1 1 1 MET O O -13.997 -7.343 8.493 1.00 . A A . 1 MET O 1 1
4 9457 1 1 1 MET SD S -13.234 -2.615 9.871 1.00 . A A . 1 MET SD 1 1
4 9458 1 1 2 SER C C -12.216 -9.637 8.026 1.00 . A A . 2 SER C 1 1
4 9459 1 1 2 SER CA C -11.454 -8.427 8.558 1.00 . A A . 2 SER CA 1 1
4 9460 1 1 2 SER CB C -11.725 -8.190 10.054 1.00 . A A . 2 SER CB 1 1
4 9461 1 1 2 SER H H -11.173 -6.790 7.266 1.00 . A A . 2 SER H 1 1
4 9462 1 1 2 SER HA H -10.389 -8.596 8.410 1.00 . A A . 2 SER HA 1 1
4 9463 1 1 2 SER HB2 H -11.111 -7.371 10.396 1.00 . A A . 2 SER HB2 1 1
4 9464 1 1 2 SER HB3 H -12.766 -7.941 10.197 1.00 . A A . 2 SER HB3 1 1
4 9465 1 1 2 SER HG H -10.623 -9.754 10.480 1.00 . A A . 2 SER HG 1 1
4 9466 1 1 2 SER N N -11.844 -7.253 7.804 1.00 . A A . 2 SER N 1 1
4 9467 1 1 2 SER O O -12.632 -9.653 6.867 1.00 . A A . 2 SER O 1 1
4 9468 1 1 2 SER OG O -11.418 -9.328 10.832 1.00 . A A . 2 SER OG 1 1
4 9469 1 1 3 ILE C C -14.556 -11.642 8.592 1.00 . A A . 3 ILE C 1 1
4 9470 1 1 3 ILE CA C -13.049 -11.844 8.470 1.00 . A A . 3 ILE CA 1 1
4 9471 1 1 3 ILE CB C -12.570 -13.026 9.332 1.00 . A A . 3 ILE CB 1 1
4 9472 1 1 3 ILE CD1 C -10.588 -14.587 9.672 1.00 . A A . 3 ILE CD1 1 1
4 9473 1 1 3 ILE CG1 C -11.087 -13.302 9.059 1.00 . A A . 3 ILE CG1 1 1
4 9474 1 1 3 ILE CG2 C -13.396 -14.259 9.057 1.00 . A A . 3 ILE CG2 1 1
4 9475 1 1 3 ILE H H -12.029 -10.556 9.773 1.00 . A A . 3 ILE H 1 1
4 9476 1 1 3 ILE HA H -12.800 -12.052 7.437 1.00 . A A . 3 ILE HA 1 1
4 9477 1 1 3 ILE HB H -12.694 -12.761 10.370 1.00 . A A . 3 ILE HB 1 1
4 9478 1 1 3 ILE HD11 H -10.955 -14.669 10.681 1.00 . A A . 3 ILE HD11 1 1
4 9479 1 1 3 ILE HD12 H -9.511 -14.588 9.684 1.00 . A A . 3 ILE HD12 1 1
4 9480 1 1 3 ILE HD13 H -10.948 -15.423 9.086 1.00 . A A . 3 ILE HD13 1 1
4 9481 1 1 3 ILE HG12 H -10.931 -13.366 7.995 1.00 . A A . 3 ILE HG12 1 1
4 9482 1 1 3 ILE HG13 H -10.490 -12.494 9.448 1.00 . A A . 3 ILE HG13 1 1
4 9483 1 1 3 ILE HG21 H -14.445 -13.999 9.041 1.00 . A A . 3 ILE HG21 1 1
4 9484 1 1 3 ILE HG22 H -13.218 -14.990 9.832 1.00 . A A . 3 ILE HG22 1 1
4 9485 1 1 3 ILE HG23 H -13.110 -14.670 8.104 1.00 . A A . 3 ILE HG23 1 1
4 9486 1 1 3 ILE N N -12.371 -10.640 8.854 1.00 . A A . 3 ILE N 1 1
4 9487 1 1 3 ILE O O -15.215 -11.363 7.596 1.00 . A A . 3 ILE O 1 1
4 9488 1 1 4 GLU C C -17.465 -11.747 9.104 1.00 . A A . 4 GLU C 1 1
4 9489 1 1 4 GLU CA C -16.441 -11.429 10.194 1.00 . A A . 4 GLU CA 1 1
4 9490 1 1 4 GLU CB C -16.505 -9.954 10.567 1.00 . A A . 4 GLU CB 1 1
4 9491 1 1 4 GLU CD C -17.774 -8.156 11.776 1.00 . A A . 4 GLU CD 1 1
4 9492 1 1 4 GLU CG C -17.794 -9.578 11.267 1.00 . A A . 4 GLU CG 1 1
4 9493 1 1 4 GLU H H -14.495 -12.186 10.510 1.00 . A A . 4 GLU H 1 1
4 9494 1 1 4 GLU HA H -16.696 -12.009 11.068 1.00 . A A . 4 GLU HA 1 1
4 9495 1 1 4 GLU HB2 H -15.679 -9.723 11.225 1.00 . A A . 4 GLU HB2 1 1
4 9496 1 1 4 GLU HB3 H -16.419 -9.362 9.669 1.00 . A A . 4 GLU HB3 1 1
4 9497 1 1 4 GLU HG2 H -18.612 -9.689 10.571 1.00 . A A . 4 GLU HG2 1 1
4 9498 1 1 4 GLU HG3 H -17.941 -10.247 12.105 1.00 . A A . 4 GLU HG3 1 1
4 9499 1 1 4 GLU N N -15.068 -11.794 9.820 1.00 . A A . 4 GLU N 1 1
4 9500 1 1 4 GLU O O -17.746 -10.927 8.226 1.00 . A A . 4 GLU O 1 1
4 9501 1 1 4 GLU OE1 O -17.270 -7.931 12.897 1.00 . A A . 4 GLU OE1 1 1
4 9502 1 1 4 GLU OE2 O -18.248 -7.251 11.056 1.00 . A A . 4 GLU OE2 1 1
4 9503 1 1 5 ILE C C -20.275 -13.847 8.752 1.00 . A A . 5 ILE C 1 1
4 9504 1 1 5 ILE CA C -18.943 -13.415 8.158 1.00 . A A . 5 ILE CA 1 1
4 9505 1 1 5 ILE CB C -18.290 -14.593 7.394 1.00 . A A . 5 ILE CB 1 1
4 9506 1 1 5 ILE CD1 C -18.706 -16.837 8.554 1.00 . A A . 5 ILE CD1 1 1
4 9507 1 1 5 ILE CG1 C -17.785 -15.651 8.375 1.00 . A A . 5 ILE CG1 1 1
4 9508 1 1 5 ILE CG2 C -17.149 -14.101 6.514 1.00 . A A . 5 ILE CG2 1 1
4 9509 1 1 5 ILE H H -17.903 -13.470 9.996 1.00 . A A . 5 ILE H 1 1
4 9510 1 1 5 ILE HA H -19.120 -12.612 7.459 1.00 . A A . 5 ILE HA 1 1
4 9511 1 1 5 ILE HB H -19.034 -15.039 6.756 1.00 . A A . 5 ILE HB 1 1
4 9512 1 1 5 ILE HD11 H -19.667 -16.497 8.911 1.00 . A A . 5 ILE HD11 1 1
4 9513 1 1 5 ILE HD12 H -18.277 -17.519 9.272 1.00 . A A . 5 ILE HD12 1 1
4 9514 1 1 5 ILE HD13 H -18.832 -17.342 7.608 1.00 . A A . 5 ILE HD13 1 1
4 9515 1 1 5 ILE HG12 H -16.838 -16.022 8.037 1.00 . A A . 5 ILE HG12 1 1
4 9516 1 1 5 ILE HG13 H -17.653 -15.191 9.344 1.00 . A A . 5 ILE HG13 1 1
4 9517 1 1 5 ILE HG21 H -17.532 -13.406 5.781 1.00 . A A . 5 ILE HG21 1 1
4 9518 1 1 5 ILE HG22 H -16.695 -14.942 6.011 1.00 . A A . 5 ILE HG22 1 1
4 9519 1 1 5 ILE HG23 H -16.409 -13.607 7.127 1.00 . A A . 5 ILE HG23 1 1
4 9520 1 1 5 ILE N N -18.051 -12.925 9.193 1.00 . A A . 5 ILE N 1 1
4 9521 1 1 5 ILE O O -20.724 -13.304 9.760 1.00 . A A . 5 ILE O 1 1
4 9522 1 1 6 TYR C C -22.162 -16.886 8.653 1.00 . A A . 6 TYR C 1 1
4 9523 1 1 6 TYR CA C -22.160 -15.350 8.609 1.00 . A A . 6 TYR CA 1 1
4 9524 1 1 6 TYR CB C -23.319 -14.822 7.758 1.00 . A A . 6 TYR CB 1 1
4 9525 1 1 6 TYR CD1 C -25.368 -14.723 9.233 1.00 . A A . 6 TYR CD1 1 1
4 9526 1 1 6 TYR CD2 C -25.255 -16.438 7.582 1.00 . A A . 6 TYR CD2 1 1
4 9527 1 1 6 TYR CE1 C -26.601 -15.195 9.643 1.00 . A A . 6 TYR CE1 1 1
4 9528 1 1 6 TYR CE2 C -26.486 -16.915 7.984 1.00 . A A . 6 TYR CE2 1 1
4 9529 1 1 6 TYR CG C -24.675 -15.335 8.197 1.00 . A A . 6 TYR CG 1 1
4 9530 1 1 6 TYR CZ C -27.155 -16.292 9.015 1.00 . A A . 6 TYR CZ 1 1
4 9531 1 1 6 TYR H H -20.466 -15.237 7.356 1.00 . A A . 6 TYR H 1 1
4 9532 1 1 6 TYR HA H -22.288 -14.989 9.620 1.00 . A A . 6 TYR HA 1 1
4 9533 1 1 6 TYR HB2 H -23.335 -13.743 7.819 1.00 . A A . 6 TYR HB2 1 1
4 9534 1 1 6 TYR HB3 H -23.166 -15.116 6.731 1.00 . A A . 6 TYR HB3 1 1
4 9535 1 1 6 TYR HD1 H -24.931 -13.865 9.722 1.00 . A A . 6 TYR HD1 1 1
4 9536 1 1 6 TYR HD2 H -24.728 -16.926 6.774 1.00 . A A . 6 TYR HD2 1 1
4 9537 1 1 6 TYR HE1 H -27.125 -14.705 10.451 1.00 . A A . 6 TYR HE1 1 1
4 9538 1 1 6 TYR HE2 H -26.918 -17.773 7.493 1.00 . A A . 6 TYR HE2 1 1
4 9539 1 1 6 TYR HH H -28.980 -16.028 9.578 1.00 . A A . 6 TYR HH 1 1
4 9540 1 1 6 TYR N N -20.891 -14.831 8.136 1.00 . A A . 6 TYR N 1 1
4 9541 1 1 6 TYR O O -22.365 -17.450 9.726 1.00 . A A . 6 TYR O 1 1
4 9542 1 1 6 TYR OH O -28.381 -16.771 9.423 1.00 . A A . 6 TYR OH 1 1
4 9543 1 1 7 PRO C C -20.921 -19.818 8.237 1.00 . A A . 7 PRO C 1 1
4 9544 1 1 7 PRO CA C -22.002 -19.069 7.443 1.00 . A A . 7 PRO CA 1 1
4 9545 1 1 7 PRO CB C -21.823 -19.354 5.949 1.00 . A A . 7 PRO CB 1 1
4 9546 1 1 7 PRO CD C -21.543 -17.027 6.191 1.00 . A A . 7 PRO CD 1 1
4 9547 1 1 7 PRO CG C -21.003 -18.215 5.464 1.00 . A A . 7 PRO CG 1 1
4 9548 1 1 7 PRO HA H -22.976 -19.415 7.757 1.00 . A A . 7 PRO HA 1 1
4 9549 1 1 7 PRO HB2 H -21.317 -20.299 5.816 1.00 . A A . 7 PRO HB2 1 1
4 9550 1 1 7 PRO HB3 H -22.788 -19.382 5.464 1.00 . A A . 7 PRO HB3 1 1
4 9551 1 1 7 PRO HD2 H -20.784 -16.271 6.283 1.00 . A A . 7 PRO HD2 1 1
4 9552 1 1 7 PRO HD3 H -22.411 -16.636 5.682 1.00 . A A . 7 PRO HD3 1 1
4 9553 1 1 7 PRO HG2 H -19.959 -18.369 5.718 1.00 . A A . 7 PRO HG2 1 1
4 9554 1 1 7 PRO HG3 H -21.122 -18.095 4.399 1.00 . A A . 7 PRO HG3 1 1
4 9555 1 1 7 PRO N N -21.912 -17.589 7.513 1.00 . A A . 7 PRO N 1 1
4 9556 1 1 7 PRO O O -20.140 -20.581 7.665 1.00 . A A . 7 PRO O 1 1
4 9557 1 1 8 ASP C C -20.248 -19.956 11.875 1.00 . A A . 8 ASP C 1 1
4 9558 1 1 8 ASP CA C -19.985 -20.348 10.434 1.00 . A A . 8 ASP CA 1 1
4 9559 1 1 8 ASP CB C -18.509 -20.090 10.099 1.00 . A A . 8 ASP CB 1 1
4 9560 1 1 8 ASP CG C -17.592 -21.169 10.641 1.00 . A A . 8 ASP CG 1 1
4 9561 1 1 8 ASP H H -21.476 -18.917 9.931 1.00 . A A . 8 ASP H 1 1
4 9562 1 1 8 ASP HA H -20.199 -21.400 10.313 1.00 . A A . 8 ASP HA 1 1
4 9563 1 1 8 ASP HB2 H -18.394 -20.034 9.037 1.00 . A A . 8 ASP HB2 1 1
4 9564 1 1 8 ASP HB3 H -18.203 -19.151 10.525 1.00 . A A . 8 ASP HB3 1 1
4 9565 1 1 8 ASP N N -20.880 -19.601 9.546 1.00 . A A . 8 ASP N 1 1
4 9566 1 1 8 ASP O O -20.859 -20.701 12.639 1.00 . A A . 8 ASP O 1 1
4 9567 1 1 8 ASP OD1 O -17.399 -22.197 9.956 1.00 . A A . 8 ASP OD1 1 1
4 9568 1 1 8 ASP OD2 O -17.053 -20.991 11.750 1.00 . A A . 8 ASP OD2 1 1
4 9569 1 1 9 ASP C C -19.757 -16.714 13.536 1.00 . A A . 9 ASP C 1 1
4 9570 1 1 9 ASP CA C -19.955 -18.226 13.570 1.00 . A A . 9 ASP CA 1 1
4 9571 1 1 9 ASP CB C -18.942 -18.879 14.523 1.00 . A A . 9 ASP CB 1 1
4 9572 1 1 9 ASP CG C -19.117 -18.467 15.974 1.00 . A A . 9 ASP CG 1 1
4 9573 1 1 9 ASP H H -19.312 -18.241 11.557 1.00 . A A . 9 ASP H 1 1
4 9574 1 1 9 ASP HA H -20.958 -18.447 13.903 1.00 . A A . 9 ASP HA 1 1
4 9575 1 1 9 ASP HB2 H -19.048 -19.950 14.462 1.00 . A A . 9 ASP HB2 1 1
4 9576 1 1 9 ASP HB3 H -17.946 -18.607 14.210 1.00 . A A . 9 ASP HB3 1 1
4 9577 1 1 9 ASP N N -19.789 -18.767 12.223 1.00 . A A . 9 ASP N 1 1
4 9578 1 1 9 ASP O O -19.698 -16.042 14.564 1.00 . A A . 9 ASP O 1 1
4 9579 1 1 9 ASP OD1 O -20.119 -18.872 16.598 1.00 . A A . 9 ASP OD1 1 1
4 9580 1 1 9 ASP OD2 O -18.247 -17.743 16.506 1.00 . A A . 9 ASP OD2 1 1
4 9581 1 1 10 GLY C C -17.862 -14.655 11.860 1.00 . A A . 10 GLY C 1 1
4 9582 1 1 10 GLY CA C -19.331 -14.791 12.161 1.00 . A A . 10 GLY CA 1 1
4 9583 1 1 10 GLY H H -19.859 -16.722 11.544 1.00 . A A . 10 GLY H 1 1
4 9584 1 1 10 GLY HA2 H -19.907 -14.376 11.343 1.00 . A A . 10 GLY HA2 1 1
4 9585 1 1 10 GLY HA3 H -19.558 -14.254 13.068 1.00 . A A . 10 GLY HA3 1 1
4 9586 1 1 10 GLY N N -19.677 -16.176 12.328 1.00 . A A . 10 GLY N 1 1
4 9587 1 1 10 GLY O O -17.274 -13.594 12.036 1.00 . A A . 10 GLY O 1 1
4 9588 1 1 11 ASN C C -15.522 -17.097 10.353 1.00 . A A . 11 ASN C 1 1
4 9589 1 1 11 ASN CA C -15.850 -15.811 11.111 1.00 . A A . 11 ASN CA 1 1
4 9590 1 1 11 ASN CB C -15.094 -15.748 12.434 1.00 . A A . 11 ASN CB 1 1
4 9591 1 1 11 ASN CG C -13.824 -14.936 12.340 1.00 . A A . 11 ASN CG 1 1
4 9592 1 1 11 ASN H H -17.818 -16.549 11.222 1.00 . A A . 11 ASN H 1 1
4 9593 1 1 11 ASN HA H -15.581 -14.966 10.500 1.00 . A A . 11 ASN HA 1 1
4 9594 1 1 11 ASN HB2 H -15.736 -15.294 13.176 1.00 . A A . 11 ASN HB2 1 1
4 9595 1 1 11 ASN HB3 H -14.839 -16.751 12.745 1.00 . A A . 11 ASN HB3 1 1
4 9596 1 1 11 ASN HD21 H -12.824 -16.531 11.729 1.00 . A A . 11 ASN HD21 1 1
4 9597 1 1 11 ASN HD22 H -11.905 -15.073 11.905 1.00 . A A . 11 ASN HD22 1 1
4 9598 1 1 11 ASN N N -17.275 -15.752 11.386 1.00 . A A . 11 ASN N 1 1
4 9599 1 1 11 ASN ND2 N -12.744 -15.574 11.949 1.00 . A A . 11 ASN ND2 1 1
4 9600 1 1 11 ASN O O -15.935 -18.175 10.767 1.00 . A A . 11 ASN O 1 1
4 9601 1 1 11 ASN OD1 O -13.824 -13.731 12.587 1.00 . A A . 11 ASN OD1 1 1
4 9602 1 1 12 THR C C -13.652 -17.721 7.154 1.00 . A A . 12 THR C 1 1
4 9603 1 1 12 THR CA C -14.473 -18.128 8.394 1.00 . A A . 12 THR CA 1 1
4 9604 1 1 12 THR CB C -15.736 -18.903 7.935 1.00 . A A . 12 THR CB 1 1
4 9605 1 1 12 THR CG2 C -16.294 -18.335 6.634 1.00 . A A . 12 THR CG2 1 1
4 9606 1 1 12 THR H H -14.506 -16.087 8.955 1.00 . A A . 12 THR H 1 1
4 9607 1 1 12 THR HA H -13.878 -18.789 9.002 1.00 . A A . 12 THR HA 1 1
4 9608 1 1 12 THR HB H -16.494 -18.816 8.703 1.00 . A A . 12 THR HB 1 1
4 9609 1 1 12 THR HG1 H -15.072 -20.653 8.565 1.00 . A A . 12 THR HG1 1 1
4 9610 1 1 12 THR HG21 H -17.230 -18.818 6.401 1.00 . A A . 12 THR HG21 1 1
4 9611 1 1 12 THR HG22 H -15.590 -18.513 5.834 1.00 . A A . 12 THR HG22 1 1
4 9612 1 1 12 THR HG23 H -16.451 -17.273 6.742 1.00 . A A . 12 THR HG23 1 1
4 9613 1 1 12 THR N N -14.820 -16.971 9.222 1.00 . A A . 12 THR N 1 1
4 9614 1 1 12 THR O O -13.093 -18.578 6.471 1.00 . A A . 12 THR O 1 1
4 9615 1 1 12 THR OG1 O -15.419 -20.288 7.740 1.00 . A A . 12 THR OG1 1 1
4 9616 1 1 13 LEU C C -11.582 -16.549 5.418 1.00 . A A . 13 LEU C 1 1
4 9617 1 1 13 LEU CA C -12.913 -15.852 5.699 1.00 . A A . 13 LEU CA 1 1
4 9618 1 1 13 LEU CB C -12.640 -14.360 5.916 1.00 . A A . 13 LEU CB 1 1
4 9619 1 1 13 LEU CD1 C -13.456 -13.263 3.818 1.00 . A A . 13 LEU CD1 1 1
4 9620 1 1 13 LEU CD2 C -11.583 -12.250 5.092 1.00 . A A . 13 LEU CD2 1 1
4 9621 1 1 13 LEU CG C -12.246 -13.550 4.681 1.00 . A A . 13 LEU CG 1 1
4 9622 1 1 13 LEU H H -14.061 -15.797 7.474 1.00 . A A . 13 LEU H 1 1
4 9623 1 1 13 LEU HA H -13.556 -15.969 4.850 1.00 . A A . 13 LEU HA 1 1
4 9624 1 1 13 LEU HB2 H -13.521 -13.915 6.340 1.00 . A A . 13 LEU HB2 1 1
4 9625 1 1 13 LEU HB3 H -11.841 -14.274 6.634 1.00 . A A . 13 LEU HB3 1 1
4 9626 1 1 13 LEU HD11 H -14.198 -12.746 4.407 1.00 . A A . 13 LEU HD11 1 1
4 9627 1 1 13 LEU HD12 H -13.864 -14.188 3.447 1.00 . A A . 13 LEU HD12 1 1
4 9628 1 1 13 LEU HD13 H -13.158 -12.638 2.990 1.00 . A A . 13 LEU HD13 1 1
4 9629 1 1 13 LEU HD21 H -12.274 -11.660 5.674 1.00 . A A . 13 LEU HD21 1 1
4 9630 1 1 13 LEU HD22 H -11.297 -11.698 4.210 1.00 . A A . 13 LEU HD22 1 1
4 9631 1 1 13 LEU HD23 H -10.705 -12.466 5.684 1.00 . A A . 13 LEU HD23 1 1
4 9632 1 1 13 LEU HG H -11.542 -14.117 4.094 1.00 . A A . 13 LEU HG 1 1
4 9633 1 1 13 LEU N N -13.603 -16.412 6.876 1.00 . A A . 13 LEU N 1 1
4 9634 1 1 13 LEU O O -10.726 -16.640 6.296 1.00 . A A . 13 LEU O 1 1
4 9635 1 1 14 PRO C C -9.005 -16.675 3.564 1.00 . A A . 14 PRO C 1 1
4 9636 1 1 14 PRO CA C -10.140 -17.677 3.758 1.00 . A A . 14 PRO CA 1 1
4 9637 1 1 14 PRO CB C -10.517 -18.318 2.424 1.00 . A A . 14 PRO CB 1 1
4 9638 1 1 14 PRO CD C -12.379 -16.983 3.084 1.00 . A A . 14 PRO CD 1 1
4 9639 1 1 14 PRO CG C -11.595 -17.443 1.887 1.00 . A A . 14 PRO CG 1 1
4 9640 1 1 14 PRO HA H -9.834 -18.440 4.457 1.00 . A A . 14 PRO HA 1 1
4 9641 1 1 14 PRO HB2 H -9.655 -18.334 1.773 1.00 . A A . 14 PRO HB2 1 1
4 9642 1 1 14 PRO HB3 H -10.871 -19.325 2.589 1.00 . A A . 14 PRO HB3 1 1
4 9643 1 1 14 PRO HD2 H -12.743 -15.979 2.931 1.00 . A A . 14 PRO HD2 1 1
4 9644 1 1 14 PRO HD3 H -13.198 -17.659 3.280 1.00 . A A . 14 PRO HD3 1 1
4 9645 1 1 14 PRO HG2 H -11.160 -16.597 1.376 1.00 . A A . 14 PRO HG2 1 1
4 9646 1 1 14 PRO HG3 H -12.226 -18.005 1.217 1.00 . A A . 14 PRO HG3 1 1
4 9647 1 1 14 PRO N N -11.388 -17.026 4.178 1.00 . A A . 14 PRO N 1 1
4 9648 1 1 14 PRO O O -7.880 -17.043 3.223 1.00 . A A . 14 PRO O 1 1
4 9649 1 1 15 TYR C C -7.699 -14.132 5.045 1.00 . A A . 15 TYR C 1 1
4 9650 1 1 15 TYR CA C -8.325 -14.348 3.682 1.00 . A A . 15 TYR CA 1 1
4 9651 1 1 15 TYR CB C -8.958 -13.051 3.185 1.00 . A A . 15 TYR CB 1 1
4 9652 1 1 15 TYR CD1 C -8.369 -12.944 0.733 1.00 . A A . 15 TYR CD1 1 1
4 9653 1 1 15 TYR CD2 C -10.657 -13.223 1.333 1.00 . A A . 15 TYR CD2 1 1
4 9654 1 1 15 TYR CE1 C -8.713 -12.962 -0.606 1.00 . A A . 15 TYR CE1 1 1
4 9655 1 1 15 TYR CE2 C -11.010 -13.244 -0.002 1.00 . A A . 15 TYR CE2 1 1
4 9656 1 1 15 TYR CG C -9.335 -13.074 1.722 1.00 . A A . 15 TYR CG 1 1
4 9657 1 1 15 TYR CZ C -10.035 -13.113 -0.969 1.00 . A A . 15 TYR CZ 1 1
4 9658 1 1 15 TYR H H -10.240 -15.174 3.994 1.00 . A A . 15 TYR H 1 1
4 9659 1 1 15 TYR HA H -7.560 -14.661 2.989 1.00 . A A . 15 TYR HA 1 1
4 9660 1 1 15 TYR HB2 H -9.856 -12.868 3.750 1.00 . A A . 15 TYR HB2 1 1
4 9661 1 1 15 TYR HB3 H -8.271 -12.235 3.344 1.00 . A A . 15 TYR HB3 1 1
4 9662 1 1 15 TYR HD1 H -7.336 -12.828 1.022 1.00 . A A . 15 TYR HD1 1 1
4 9663 1 1 15 TYR HD2 H -11.418 -13.322 2.092 1.00 . A A . 15 TYR HD2 1 1
4 9664 1 1 15 TYR HE1 H -7.947 -12.861 -1.360 1.00 . A A . 15 TYR HE1 1 1
4 9665 1 1 15 TYR HE2 H -12.046 -13.362 -0.286 1.00 . A A . 15 TYR HE2 1 1
4 9666 1 1 15 TYR HH H -9.756 -13.670 -2.793 1.00 . A A . 15 TYR HH 1 1
4 9667 1 1 15 TYR N N -9.318 -15.404 3.765 1.00 . A A . 15 TYR N 1 1
4 9668 1 1 15 TYR O O -6.597 -13.594 5.140 1.00 . A A . 15 TYR O 1 1
4 9669 1 1 15 TYR OH O -10.387 -13.130 -2.300 1.00 . A A . 15 TYR OH 1 1
4 9670 1 1 16 GLN C C -7.267 -13.202 7.784 1.00 . A A . 16 GLN C 1 1
4 9671 1 1 16 GLN CA C -7.836 -14.573 7.435 1.00 . A A . 16 GLN CA 1 1
4 9672 1 1 16 GLN CB C -6.761 -15.665 7.518 1.00 . A A . 16 GLN CB 1 1
4 9673 1 1 16 GLN CD C -5.142 -16.979 8.932 1.00 . A A . 16 GLN CD 1 1
4 9674 1 1 16 GLN CG C -6.209 -15.903 8.914 1.00 . A A . 16 GLN CG 1 1
4 9675 1 1 16 GLN H H -9.337 -14.828 5.968 1.00 . A A . 16 GLN H 1 1
4 9676 1 1 16 GLN HA H -8.628 -14.806 8.122 1.00 . A A . 16 GLN HA 1 1
4 9677 1 1 16 GLN HB2 H -7.183 -16.593 7.163 1.00 . A A . 16 GLN HB2 1 1
4 9678 1 1 16 GLN HB3 H -5.940 -15.390 6.873 1.00 . A A . 16 GLN HB3 1 1
4 9679 1 1 16 GLN HE21 H -3.727 -15.625 8.610 1.00 . A A . 16 GLN HE21 1 1
4 9680 1 1 16 GLN HE22 H -3.185 -17.260 8.746 1.00 . A A . 16 GLN HE22 1 1
4 9681 1 1 16 GLN HG2 H -5.777 -14.983 9.280 1.00 . A A . 16 GLN HG2 1 1
4 9682 1 1 16 GLN HG3 H -7.017 -16.206 9.563 1.00 . A A . 16 GLN HG3 1 1
4 9683 1 1 16 GLN N N -8.405 -14.547 6.095 1.00 . A A . 16 GLN N 1 1
4 9684 1 1 16 GLN NE2 N -3.894 -16.581 8.746 1.00 . A A . 16 GLN NE2 1 1
4 9685 1 1 16 GLN O O -6.091 -13.053 8.136 1.00 . A A . 16 GLN O 1 1
4 9686 1 1 16 GLN OE1 O -5.436 -18.162 9.111 1.00 . A A . 16 GLN OE1 1 1
4 9687 1 1 17 VAL C C -8.478 -10.287 9.078 1.00 . A A . 17 VAL C 1 1
4 9688 1 1 17 VAL CA C -7.702 -10.837 7.907 1.00 . A A . 17 VAL CA 1 1
4 9689 1 1 17 VAL CB C -7.883 -9.940 6.666 1.00 . A A . 17 VAL CB 1 1
4 9690 1 1 17 VAL CG1 C -9.330 -9.921 6.225 1.00 . A A . 17 VAL CG1 1 1
4 9691 1 1 17 VAL CG2 C -7.371 -8.536 6.950 1.00 . A A . 17 VAL CG2 1 1
4 9692 1 1 17 VAL H H -9.052 -12.371 7.422 1.00 . A A . 17 VAL H 1 1
4 9693 1 1 17 VAL HA H -6.659 -10.845 8.167 1.00 . A A . 17 VAL HA 1 1
4 9694 1 1 17 VAL HB H -7.301 -10.360 5.859 1.00 . A A . 17 VAL HB 1 1
4 9695 1 1 17 VAL HG11 H -9.965 -9.966 7.098 1.00 . A A . 17 VAL HG11 1 1
4 9696 1 1 17 VAL HG12 H -9.526 -10.773 5.590 1.00 . A A . 17 VAL HG12 1 1
4 9697 1 1 17 VAL HG13 H -9.529 -9.010 5.682 1.00 . A A . 17 VAL HG13 1 1
4 9698 1 1 17 VAL HG21 H -7.982 -8.083 7.718 1.00 . A A . 17 VAL HG21 1 1
4 9699 1 1 17 VAL HG22 H -7.420 -7.942 6.049 1.00 . A A . 17 VAL HG22 1 1
4 9700 1 1 17 VAL HG23 H -6.342 -8.591 7.298 1.00 . A A . 17 VAL HG23 1 1
4 9701 1 1 17 VAL N N -8.113 -12.193 7.658 1.00 . A A . 17 VAL N 1 1
4 9702 1 1 17 VAL O O -9.621 -10.664 9.299 1.00 . A A . 17 VAL O 1 1
4 9703 1 1 18 PHE C C -7.320 -8.043 11.707 1.00 . A A . 18 PHE C 1 1
4 9704 1 1 18 PHE CA C -8.385 -8.914 11.070 1.00 . A A . 18 PHE CA 1 1
4 9705 1 1 18 PHE CB C -8.748 -10.117 11.956 1.00 . A A . 18 PHE CB 1 1
4 9706 1 1 18 PHE CD1 C -9.546 -8.660 13.862 1.00 . A A . 18 PHE CD1 1 1
4 9707 1 1 18 PHE CD2 C -10.670 -10.727 13.457 1.00 . A A . 18 PHE CD2 1 1
4 9708 1 1 18 PHE CE1 C -10.399 -8.400 14.916 1.00 . A A . 18 PHE CE1 1 1
4 9709 1 1 18 PHE CE2 C -11.525 -10.469 14.512 1.00 . A A . 18 PHE CE2 1 1
4 9710 1 1 18 PHE CG C -9.669 -9.825 13.118 1.00 . A A . 18 PHE CG 1 1
4 9711 1 1 18 PHE CZ C -11.389 -9.305 15.241 1.00 . A A . 18 PHE CZ 1 1
4 9712 1 1 18 PHE H H -6.991 -9.057 9.511 1.00 . A A . 18 PHE H 1 1
4 9713 1 1 18 PHE HA H -9.264 -8.325 10.864 1.00 . A A . 18 PHE HA 1 1
4 9714 1 1 18 PHE HB2 H -9.246 -10.843 11.329 1.00 . A A . 18 PHE HB2 1 1
4 9715 1 1 18 PHE HB3 H -7.845 -10.558 12.335 1.00 . A A . 18 PHE HB3 1 1
4 9716 1 1 18 PHE HD1 H -8.773 -7.949 13.608 1.00 . A A . 18 PHE HD1 1 1
4 9717 1 1 18 PHE HD2 H -10.781 -11.644 12.886 1.00 . A A . 18 PHE HD2 1 1
4 9718 1 1 18 PHE HE1 H -10.292 -7.488 15.486 1.00 . A A . 18 PHE HE1 1 1
4 9719 1 1 18 PHE HE2 H -12.298 -11.177 14.766 1.00 . A A . 18 PHE HE2 1 1
4 9720 1 1 18 PHE HZ H -12.057 -9.102 16.064 1.00 . A A . 18 PHE HZ 1 1
4 9721 1 1 18 PHE N N -7.848 -9.404 9.820 1.00 . A A . 18 PHE N 1 1
4 9722 1 1 18 PHE O O -7.590 -6.950 12.197 1.00 . A A . 18 PHE O 1 1
4 9723 1 1 19 LEU C C -3.690 -8.236 11.347 1.00 . A A . 19 LEU C 1 1
4 9724 1 1 19 LEU CA C -4.934 -7.800 12.110 1.00 . A A . 19 LEU CA 1 1
4 9725 1 1 19 LEU CB C -4.711 -7.961 13.636 1.00 . A A . 19 LEU CB 1 1
4 9726 1 1 19 LEU CD1 C -6.382 -9.586 14.616 1.00 . A A . 19 LEU CD1 1 1
4 9727 1 1 19 LEU CD2 C -4.433 -10.485 13.356 1.00 . A A . 19 LEU CD2 1 1
4 9728 1 1 19 LEU CG C -4.922 -9.364 14.264 1.00 . A A . 19 LEU CG 1 1
4 9729 1 1 19 LEU H H -5.968 -9.445 11.297 1.00 . A A . 19 LEU H 1 1
4 9730 1 1 19 LEU HA H -5.112 -6.757 11.894 1.00 . A A . 19 LEU HA 1 1
4 9731 1 1 19 LEU HB2 H -3.697 -7.659 13.850 1.00 . A A . 19 LEU HB2 1 1
4 9732 1 1 19 LEU HB3 H -5.375 -7.272 14.138 1.00 . A A . 19 LEU HB3 1 1
4 9733 1 1 19 LEU HD11 H -6.987 -9.462 13.729 1.00 . A A . 19 LEU HD11 1 1
4 9734 1 1 19 LEU HD12 H -6.687 -8.868 15.362 1.00 . A A . 19 LEU HD12 1 1
4 9735 1 1 19 LEU HD13 H -6.512 -10.585 15.002 1.00 . A A . 19 LEU HD13 1 1
4 9736 1 1 19 LEU HD21 H -4.947 -10.426 12.404 1.00 . A A . 19 LEU HD21 1 1
4 9737 1 1 19 LEU HD22 H -4.638 -11.439 13.819 1.00 . A A . 19 LEU HD22 1 1
4 9738 1 1 19 LEU HD23 H -3.370 -10.381 13.197 1.00 . A A . 19 LEU HD23 1 1
4 9739 1 1 19 LEU HG H -4.358 -9.416 15.184 1.00 . A A . 19 LEU HG 1 1
4 9740 1 1 19 LEU N N -6.095 -8.539 11.649 1.00 . A A . 19 LEU N 1 1
4 9741 1 1 19 LEU O O -2.638 -8.456 11.943 1.00 . A A . 19 LEU O 1 1
4 9742 1 1 20 ASN C C -1.711 -7.795 8.864 1.00 . A A . 20 ASN C 1 1
4 9743 1 1 20 ASN CA C -2.683 -8.890 9.256 1.00 . A A . 20 ASN CA 1 1
4 9744 1 1 20 ASN CB C -3.187 -9.673 8.021 1.00 . A A . 20 ASN CB 1 1
4 9745 1 1 20 ASN CG C -3.209 -8.884 6.715 1.00 . A A . 20 ASN CG 1 1
4 9746 1 1 20 ASN H H -4.582 -7.988 9.561 1.00 . A A . 20 ASN H 1 1
4 9747 1 1 20 ASN HA H -2.179 -9.573 9.905 1.00 . A A . 20 ASN HA 1 1
4 9748 1 1 20 ASN HB2 H -2.551 -10.531 7.875 1.00 . A A . 20 ASN HB2 1 1
4 9749 1 1 20 ASN HB3 H -4.192 -10.019 8.222 1.00 . A A . 20 ASN HB3 1 1
4 9750 1 1 20 ASN HD21 H -5.108 -9.350 6.443 1.00 . A A . 20 ASN HD21 1 1
4 9751 1 1 20 ASN HD22 H -4.390 -8.371 5.217 1.00 . A A . 20 ASN HD22 1 1
4 9752 1 1 20 ASN N N -3.784 -8.319 10.021 1.00 . A A . 20 ASN N 1 1
4 9753 1 1 20 ASN ND2 N -4.351 -8.864 6.063 1.00 . A A . 20 ASN ND2 1 1
4 9754 1 1 20 ASN O O -0.563 -8.061 8.508 1.00 . A A . 20 ASN O 1 1
4 9755 1 1 20 ASN OD1 O -2.206 -8.328 6.269 1.00 . A A . 20 ASN OD1 1 1
4 9756 1 1 21 LEU C C -1.626 -4.279 9.618 1.00 . A A . 21 LEU C 1 1
4 9757 1 1 21 LEU CA C -1.323 -5.424 8.660 1.00 . A A . 21 LEU CA 1 1
4 9758 1 1 21 LEU CB C -1.573 -5.029 7.199 1.00 . A A . 21 LEU CB 1 1
4 9759 1 1 21 LEU CD1 C -3.952 -4.174 7.130 1.00 . A A . 21 LEU CD1 1 1
4 9760 1 1 21 LEU CD2 C -3.034 -5.453 5.178 1.00 . A A . 21 LEU CD2 1 1
4 9761 1 1 21 LEU CG C -3.006 -5.283 6.694 1.00 . A A . 21 LEU CG 1 1
4 9762 1 1 21 LEU H H -3.077 -6.408 9.279 1.00 . A A . 21 LEU H 1 1
4 9763 1 1 21 LEU HA H -0.294 -5.723 8.778 1.00 . A A . 21 LEU HA 1 1
4 9764 1 1 21 LEU HB2 H -1.352 -3.977 7.087 1.00 . A A . 21 LEU HB2 1 1
4 9765 1 1 21 LEU HB3 H -0.893 -5.592 6.579 1.00 . A A . 21 LEU HB3 1 1
4 9766 1 1 21 LEU HD11 H -4.946 -4.382 6.761 1.00 . A A . 21 LEU HD11 1 1
4 9767 1 1 21 LEU HD12 H -3.609 -3.230 6.730 1.00 . A A . 21 LEU HD12 1 1
4 9768 1 1 21 LEU HD13 H -3.971 -4.121 8.209 1.00 . A A . 21 LEU HD13 1 1
4 9769 1 1 21 LEU HD21 H -4.037 -5.698 4.863 1.00 . A A . 21 LEU HD21 1 1
4 9770 1 1 21 LEU HD22 H -2.363 -6.251 4.889 1.00 . A A . 21 LEU HD22 1 1
4 9771 1 1 21 LEU HD23 H -2.725 -4.535 4.706 1.00 . A A . 21 LEU HD23 1 1
4 9772 1 1 21 LEU HG H -3.363 -6.206 7.134 1.00 . A A . 21 LEU HG 1 1
4 9773 1 1 21 LEU N N -2.163 -6.560 8.968 1.00 . A A . 21 LEU N 1 1
4 9774 1 1 21 LEU O O -2.737 -4.180 10.147 1.00 . A A . 21 LEU O 1 1
4 9775 1 1 22 GLU C C -1.760 -1.309 10.268 1.00 . A A . 22 GLU C 1 1
4 9776 1 1 22 GLU CA C -0.762 -2.325 10.784 1.00 . A A . 22 GLU CA 1 1
4 9777 1 1 22 GLU CB C 0.588 -1.658 11.076 1.00 . A A . 22 GLU CB 1 1
4 9778 1 1 22 GLU CD C 2.771 -0.750 10.188 1.00 . A A . 22 GLU CD 1 1
4 9779 1 1 22 GLU CG C 1.392 -1.278 9.842 1.00 . A A . 22 GLU CG 1 1
4 9780 1 1 22 GLU H H 0.213 -3.555 9.376 1.00 . A A . 22 GLU H 1 1
4 9781 1 1 22 GLU HA H -1.149 -2.723 11.711 1.00 . A A . 22 GLU HA 1 1
4 9782 1 1 22 GLU HB2 H 0.402 -0.756 11.639 1.00 . A A . 22 GLU HB2 1 1
4 9783 1 1 22 GLU HB3 H 1.184 -2.330 11.676 1.00 . A A . 22 GLU HB3 1 1
4 9784 1 1 22 GLU HG2 H 1.499 -2.145 9.216 1.00 . A A . 22 GLU HG2 1 1
4 9785 1 1 22 GLU HG3 H 0.858 -0.515 9.303 1.00 . A A . 22 GLU HG3 1 1
4 9786 1 1 22 GLU N N -0.620 -3.449 9.869 1.00 . A A . 22 GLU N 1 1
4 9787 1 1 22 GLU O O -1.615 -0.808 9.181 1.00 . A A . 22 GLU O 1 1
4 9788 1 1 22 GLU OE1 O 2.864 0.324 10.817 1.00 . A A . 22 GLU OE1 1 1
4 9789 1 1 22 GLU OE2 O 3.774 -1.405 9.832 1.00 . A A . 22 GLU OE2 1 1
4 9790 1 1 23 ASN C C -3.504 1.218 11.778 1.00 . A A . 23 ASN C 1 1
4 9791 1 1 23 ASN CA C -3.548 0.186 10.674 1.00 . A A . 23 ASN CA 1 1
4 9792 1 1 23 ASN CB C -4.991 -0.235 10.400 1.00 . A A . 23 ASN CB 1 1
4 9793 1 1 23 ASN CG C -5.677 0.633 9.362 1.00 . A A . 23 ASN CG 1 1
4 9794 1 1 23 ASN H H -2.908 -1.433 11.878 1.00 . A A . 23 ASN H 1 1
4 9795 1 1 23 ASN HA H -3.122 0.614 9.780 1.00 . A A . 23 ASN HA 1 1
4 9796 1 1 23 ASN HB2 H -5.013 -1.255 10.061 1.00 . A A . 23 ASN HB2 1 1
4 9797 1 1 23 ASN HB3 H -5.550 -0.151 11.317 1.00 . A A . 23 ASN HB3 1 1
4 9798 1 1 23 ASN HD21 H -4.922 2.265 10.170 1.00 . A A . 23 ASN HD21 1 1
4 9799 1 1 23 ASN HD22 H -5.913 2.508 8.784 1.00 . A A . 23 ASN HD22 1 1
4 9800 1 1 23 ASN N N -2.730 -0.946 11.046 1.00 . A A . 23 ASN N 1 1
4 9801 1 1 23 ASN ND2 N -5.483 1.934 9.449 1.00 . A A . 23 ASN ND2 1 1
4 9802 1 1 23 ASN O O -3.504 0.875 12.958 1.00 . A A . 23 ASN O 1 1
4 9803 1 1 23 ASN OD1 O -6.424 0.144 8.524 1.00 . A A . 23 ASN OD1 1 1
4 9804 1 1 24 GLU C C -4.725 4.327 12.416 1.00 . A A . 24 GLU C 1 1
4 9805 1 1 24 GLU CA C -3.416 3.559 12.365 1.00 . A A . 24 GLU CA 1 1
4 9806 1 1 24 GLU CB C -2.264 4.499 12.004 1.00 . A A . 24 GLU CB 1 1
4 9807 1 1 24 GLU CD C -1.155 5.887 10.206 1.00 . A A . 24 GLU CD 1 1
4 9808 1 1 24 GLU CG C -2.259 4.908 10.539 1.00 . A A . 24 GLU CG 1 1
4 9809 1 1 24 GLU H H -3.477 2.698 10.438 1.00 . A A . 24 GLU H 1 1
4 9810 1 1 24 GLU HA H -3.228 3.125 13.333 1.00 . A A . 24 GLU HA 1 1
4 9811 1 1 24 GLU HB2 H -2.340 5.393 12.606 1.00 . A A . 24 GLU HB2 1 1
4 9812 1 1 24 GLU HB3 H -1.328 4.006 12.222 1.00 . A A . 24 GLU HB3 1 1
4 9813 1 1 24 GLU HG2 H -2.135 4.025 9.931 1.00 . A A . 24 GLU HG2 1 1
4 9814 1 1 24 GLU HG3 H -3.208 5.366 10.308 1.00 . A A . 24 GLU HG3 1 1
4 9815 1 1 24 GLU N N -3.483 2.481 11.397 1.00 . A A . 24 GLU N 1 1
4 9816 1 1 24 GLU O O -4.890 5.235 13.225 1.00 . A A . 24 GLU O 1 1
4 9817 1 1 24 GLU OE1 O 0.022 5.473 10.175 1.00 . A A . 24 GLU OE1 1 1
4 9818 1 1 24 GLU OE2 O -1.461 7.075 9.978 1.00 . A A . 24 GLU OE2 1 1
4 9819 1 1 25 HIS C C -8.036 3.775 10.938 1.00 . A A . 25 HIS C 1 1
4 9820 1 1 25 HIS CA C -6.909 4.695 11.410 1.00 . A A . 25 HIS CA 1 1
4 9821 1 1 25 HIS CB C -6.729 5.861 10.424 1.00 . A A . 25 HIS CB 1 1
4 9822 1 1 25 HIS CD2 C -4.576 7.314 10.429 1.00 . A A . 25 HIS CD2 1 1
4 9823 1 1 25 HIS CE1 C -4.990 8.521 12.203 1.00 . A A . 25 HIS CE1 1 1
4 9824 1 1 25 HIS CG C -5.784 6.930 10.902 1.00 . A A . 25 HIS CG 1 1
4 9825 1 1 25 HIS H H -5.527 3.150 11.015 1.00 . A A . 25 HIS H 1 1
4 9826 1 1 25 HIS HA H -7.166 5.089 12.377 1.00 . A A . 25 HIS HA 1 1
4 9827 1 1 25 HIS HB2 H -6.335 5.469 9.498 1.00 . A A . 25 HIS HB2 1 1
4 9828 1 1 25 HIS HB3 H -7.687 6.319 10.236 1.00 . A A . 25 HIS HB3 1 1
4 9829 1 1 25 HIS HD1 H -6.821 7.678 12.583 1.00 . A A . 25 HIS HD1 1 1
4 9830 1 1 25 HIS HD2 H -4.076 6.918 9.558 1.00 . A A . 25 HIS HD2 1 1
4 9831 1 1 25 HIS HE1 H -4.893 9.242 13.000 1.00 . A A . 25 HIS HE1 1 1
4 9832 1 1 25 HIS HE2 H -3.160 8.588 11.291 1.00 . A A . 25 HIS HE2 1 1
4 9833 1 1 25 HIS N N -5.664 3.953 11.552 1.00 . A A . 25 HIS N 1 1
4 9834 1 1 25 HIS ND1 N -6.018 7.710 12.014 1.00 . A A . 25 HIS ND1 1 1
4 9835 1 1 25 HIS NE2 N -4.101 8.299 11.254 1.00 . A A . 25 HIS NE2 1 1
4 9836 1 1 25 HIS O O -9.028 4.225 10.377 1.00 . A A . 25 HIS O 1 1
4 9837 1 1 26 TYR C C -10.240 1.688 11.406 1.00 . A A . 26 TYR C 1 1
4 9838 1 1 26 TYR CA C -8.858 1.457 10.785 1.00 . A A . 26 TYR CA 1 1
4 9839 1 1 26 TYR CB C -8.370 0.058 11.179 1.00 . A A . 26 TYR CB 1 1
4 9840 1 1 26 TYR CD1 C -7.215 0.375 13.411 1.00 . A A . 26 TYR CD1 1 1
4 9841 1 1 26 TYR CD2 C -9.207 -0.933 13.345 1.00 . A A . 26 TYR CD2 1 1
4 9842 1 1 26 TYR CE1 C -7.118 0.165 14.773 1.00 . A A . 26 TYR CE1 1 1
4 9843 1 1 26 TYR CE2 C -9.116 -1.148 14.705 1.00 . A A . 26 TYR CE2 1 1
4 9844 1 1 26 TYR CG C -8.260 -0.169 12.674 1.00 . A A . 26 TYR CG 1 1
4 9845 1 1 26 TYR CZ C -8.072 -0.596 15.415 1.00 . A A . 26 TYR CZ 1 1
4 9846 1 1 26 TYR H H -7.036 2.183 11.593 1.00 . A A . 26 TYR H 1 1
4 9847 1 1 26 TYR HA H -8.956 1.495 9.712 1.00 . A A . 26 TYR HA 1 1
4 9848 1 1 26 TYR HB2 H -9.056 -0.675 10.786 1.00 . A A . 26 TYR HB2 1 1
4 9849 1 1 26 TYR HB3 H -7.396 -0.106 10.746 1.00 . A A . 26 TYR HB3 1 1
4 9850 1 1 26 TYR HD1 H -6.469 0.971 12.906 1.00 . A A . 26 TYR HD1 1 1
4 9851 1 1 26 TYR HD2 H -10.024 -1.365 12.787 1.00 . A A . 26 TYR HD2 1 1
4 9852 1 1 26 TYR HE1 H -6.299 0.596 15.329 1.00 . A A . 26 TYR HE1 1 1
4 9853 1 1 26 TYR HE2 H -9.863 -1.744 15.207 1.00 . A A . 26 TYR HE2 1 1
4 9854 1 1 26 TYR HH H -7.862 0.045 17.219 1.00 . A A . 26 TYR HH 1 1
4 9855 1 1 26 TYR N N -7.867 2.476 11.173 1.00 . A A . 26 TYR N 1 1
4 9856 1 1 26 TYR O O -11.184 0.970 11.085 1.00 . A A . 26 TYR O 1 1
4 9857 1 1 26 TYR OH O -7.980 -0.807 16.772 1.00 . A A . 26 TYR OH 1 1
4 9858 1 1 27 TYR C C -12.769 3.106 12.031 1.00 . A A . 27 TYR C 1 1
4 9859 1 1 27 TYR CA C -11.590 2.981 12.989 1.00 . A A . 27 TYR CA 1 1
4 9860 1 1 27 TYR CB C -11.430 4.269 13.798 1.00 . A A . 27 TYR CB 1 1
4 9861 1 1 27 TYR CD1 C -12.870 3.911 15.834 1.00 . A A . 27 TYR CD1 1 1
4 9862 1 1 27 TYR CD2 C -13.498 5.624 14.302 1.00 . A A . 27 TYR CD2 1 1
4 9863 1 1 27 TYR CE1 C -13.953 4.221 16.632 1.00 . A A . 27 TYR CE1 1 1
4 9864 1 1 27 TYR CE2 C -14.585 5.938 15.094 1.00 . A A . 27 TYR CE2 1 1
4 9865 1 1 27 TYR CG C -12.624 4.606 14.658 1.00 . A A . 27 TYR CG 1 1
4 9866 1 1 27 TYR CZ C -14.807 5.234 16.258 1.00 . A A . 27 TYR CZ 1 1
4 9867 1 1 27 TYR H H -9.564 3.252 12.443 1.00 . A A . 27 TYR H 1 1
4 9868 1 1 27 TYR HA H -11.786 2.168 13.666 1.00 . A A . 27 TYR HA 1 1
4 9869 1 1 27 TYR HB2 H -10.574 4.173 14.448 1.00 . A A . 27 TYR HB2 1 1
4 9870 1 1 27 TYR HB3 H -11.267 5.092 13.120 1.00 . A A . 27 TYR HB3 1 1
4 9871 1 1 27 TYR HD1 H -12.199 3.116 16.125 1.00 . A A . 27 TYR HD1 1 1
4 9872 1 1 27 TYR HD2 H -13.322 6.173 13.388 1.00 . A A . 27 TYR HD2 1 1
4 9873 1 1 27 TYR HE1 H -14.126 3.669 17.542 1.00 . A A . 27 TYR HE1 1 1
4 9874 1 1 27 TYR HE2 H -15.254 6.731 14.799 1.00 . A A . 27 TYR HE2 1 1
4 9875 1 1 27 TYR HH H -16.665 5.660 16.501 1.00 . A A . 27 TYR HH 1 1
4 9876 1 1 27 TYR N N -10.348 2.687 12.277 1.00 . A A . 27 TYR N 1 1
4 9877 1 1 27 TYR O O -13.865 2.623 12.312 1.00 . A A . 27 TYR O 1 1
4 9878 1 1 27 TYR OH O -15.882 5.549 17.054 1.00 . A A . 27 TYR OH 1 1
4 9879 1 1 28 ALA C C -12.963 3.878 8.496 1.00 . A A . 28 ALA C 1 1
4 9880 1 1 28 ALA CA C -13.569 3.895 9.893 1.00 . A A . 28 ALA CA 1 1
4 9881 1 1 28 ALA CB C -14.354 5.172 10.122 1.00 . A A . 28 ALA CB 1 1
4 9882 1 1 28 ALA H H -11.668 4.180 10.769 1.00 . A A . 28 ALA H 1 1
4 9883 1 1 28 ALA HA H -14.247 3.060 9.992 1.00 . A A . 28 ALA HA 1 1
4 9884 1 1 28 ALA HB1 H -13.703 6.022 9.991 1.00 . A A . 28 ALA HB1 1 1
4 9885 1 1 28 ALA HB2 H -14.748 5.171 11.128 1.00 . A A . 28 ALA HB2 1 1
4 9886 1 1 28 ALA HB3 H -15.168 5.227 9.415 1.00 . A A . 28 ALA HB3 1 1
4 9887 1 1 28 ALA N N -12.540 3.762 10.907 1.00 . A A . 28 ALA N 1 1
4 9888 1 1 28 ALA O O -13.664 3.694 7.499 1.00 . A A . 28 ALA O 1 1
4 9889 1 1 29 GLN C C -10.838 2.806 6.479 1.00 . A A . 29 GLN C 1 1
4 9890 1 1 29 GLN CA C -10.949 4.163 7.164 1.00 . A A . 29 GLN CA 1 1
4 9891 1 1 29 GLN CB C -9.557 4.757 7.394 1.00 . A A . 29 GLN CB 1 1
4 9892 1 1 29 GLN CD C -10.771 6.946 7.857 1.00 . A A . 29 GLN CD 1 1
4 9893 1 1 29 GLN CG C -9.554 6.086 8.136 1.00 . A A . 29 GLN CG 1 1
4 9894 1 1 29 GLN H H -11.140 4.099 9.266 1.00 . A A . 29 GLN H 1 1
4 9895 1 1 29 GLN HA H -11.517 4.826 6.527 1.00 . A A . 29 GLN HA 1 1
4 9896 1 1 29 GLN HB2 H -8.973 4.052 7.973 1.00 . A A . 29 GLN HB2 1 1
4 9897 1 1 29 GLN HB3 H -9.070 4.899 6.444 1.00 . A A . 29 GLN HB3 1 1
4 9898 1 1 29 GLN HE21 H -9.848 7.798 6.333 1.00 . A A . 29 GLN HE21 1 1
4 9899 1 1 29 GLN HE22 H -11.455 8.344 6.645 1.00 . A A . 29 GLN HE22 1 1
4 9900 1 1 29 GLN HG2 H -9.510 5.894 9.194 1.00 . A A . 29 GLN HG2 1 1
4 9901 1 1 29 GLN HG3 H -8.670 6.637 7.839 1.00 . A A . 29 GLN HG3 1 1
4 9902 1 1 29 GLN N N -11.651 4.046 8.434 1.00 . A A . 29 GLN N 1 1
4 9903 1 1 29 GLN NE2 N -10.682 7.777 6.845 1.00 . A A . 29 GLN NE2 1 1
4 9904 1 1 29 GLN O O -10.926 2.700 5.256 1.00 . A A . 29 GLN O 1 1
4 9905 1 1 29 GLN OE1 O -11.776 6.867 8.558 1.00 . A A . 29 GLN OE1 1 1
4 9906 1 1 30 ALA C C -11.916 -0.134 6.413 1.00 . A A . 30 ALA C 1 1
4 9907 1 1 30 ALA CA C -10.552 0.417 6.778 1.00 . A A . 30 ALA CA 1 1
4 9908 1 1 30 ALA CB C -9.874 -0.476 7.805 1.00 . A A . 30 ALA CB 1 1
4 9909 1 1 30 ALA H H -10.671 1.915 8.244 1.00 . A A . 30 ALA H 1 1
4 9910 1 1 30 ALA HA H -9.933 0.446 5.894 1.00 . A A . 30 ALA HA 1 1
4 9911 1 1 30 ALA HB1 H -9.742 -1.465 7.391 1.00 . A A . 30 ALA HB1 1 1
4 9912 1 1 30 ALA HB2 H -10.489 -0.537 8.691 1.00 . A A . 30 ALA HB2 1 1
4 9913 1 1 30 ALA HB3 H -8.911 -0.062 8.063 1.00 . A A . 30 ALA HB3 1 1
4 9914 1 1 30 ALA N N -10.681 1.770 7.284 1.00 . A A . 30 ALA N 1 1
4 9915 1 1 30 ALA O O -12.034 -1.240 5.897 1.00 . A A . 30 ALA O 1 1
4 9916 1 1 31 ILE C C -14.800 0.696 5.086 1.00 . A A . 31 ILE C 1 1
4 9917 1 1 31 ILE CA C -14.314 0.230 6.456 1.00 . A A . 31 ILE CA 1 1
4 9918 1 1 31 ILE CB C -15.261 0.771 7.535 1.00 . A A . 31 ILE CB 1 1
4 9919 1 1 31 ILE CD1 C -15.607 0.804 10.069 1.00 . A A . 31 ILE CD1 1 1
4 9920 1 1 31 ILE CG1 C -14.643 0.566 8.925 1.00 . A A . 31 ILE CG1 1 1
4 9921 1 1 31 ILE CG2 C -16.617 0.091 7.425 1.00 . A A . 31 ILE CG2 1 1
4 9922 1 1 31 ILE H H -12.774 1.543 7.066 1.00 . A A . 31 ILE H 1 1
4 9923 1 1 31 ILE HA H -14.343 -0.846 6.493 1.00 . A A . 31 ILE HA 1 1
4 9924 1 1 31 ILE HB H -15.399 1.824 7.361 1.00 . A A . 31 ILE HB 1 1
4 9925 1 1 31 ILE HD11 H -16.417 0.092 10.011 1.00 . A A . 31 ILE HD11 1 1
4 9926 1 1 31 ILE HD12 H -16.004 1.806 10.002 1.00 . A A . 31 ILE HD12 1 1
4 9927 1 1 31 ILE HD13 H -15.088 0.684 11.008 1.00 . A A . 31 ILE HD13 1 1
4 9928 1 1 31 ILE HG12 H -14.269 -0.441 9.005 1.00 . A A . 31 ILE HG12 1 1
4 9929 1 1 31 ILE HG13 H -13.819 1.254 9.042 1.00 . A A . 31 ILE HG13 1 1
4 9930 1 1 31 ILE HG21 H -17.008 0.239 6.429 1.00 . A A . 31 ILE HG21 1 1
4 9931 1 1 31 ILE HG22 H -17.296 0.519 8.147 1.00 . A A . 31 ILE HG22 1 1
4 9932 1 1 31 ILE HG23 H -16.506 -0.967 7.615 1.00 . A A . 31 ILE HG23 1 1
4 9933 1 1 31 ILE N N -12.946 0.651 6.694 1.00 . A A . 31 ILE N 1 1
4 9934 1 1 31 ILE O O -15.489 -0.039 4.377 1.00 . A A . 31 ILE O 1 1
4 9935 1 1 32 GLN C C -14.412 1.603 2.281 1.00 . A A . 32 GLN C 1 1
4 9936 1 1 32 GLN CA C -14.823 2.506 3.435 1.00 . A A . 32 GLN CA 1 1
4 9937 1 1 32 GLN CB C -14.148 3.860 3.244 1.00 . A A . 32 GLN CB 1 1
4 9938 1 1 32 GLN CD C -15.576 5.331 4.731 1.00 . A A . 32 GLN CD 1 1
4 9939 1 1 32 GLN CG C -14.200 4.759 4.472 1.00 . A A . 32 GLN CG 1 1
4 9940 1 1 32 GLN H H -13.855 2.439 5.321 1.00 . A A . 32 GLN H 1 1
4 9941 1 1 32 GLN HA H -15.895 2.631 3.433 1.00 . A A . 32 GLN HA 1 1
4 9942 1 1 32 GLN HB2 H -13.110 3.691 2.984 1.00 . A A . 32 GLN HB2 1 1
4 9943 1 1 32 GLN HB3 H -14.632 4.378 2.425 1.00 . A A . 32 GLN HB3 1 1
4 9944 1 1 32 GLN HE21 H -15.197 5.386 6.675 1.00 . A A . 32 GLN HE21 1 1
4 9945 1 1 32 GLN HE22 H -16.751 5.963 6.194 1.00 . A A . 32 GLN HE22 1 1
4 9946 1 1 32 GLN HG2 H -13.905 4.180 5.331 1.00 . A A . 32 GLN HG2 1 1
4 9947 1 1 32 GLN HG3 H -13.504 5.573 4.343 1.00 . A A . 32 GLN HG3 1 1
4 9948 1 1 32 GLN N N -14.420 1.915 4.715 1.00 . A A . 32 GLN N 1 1
4 9949 1 1 32 GLN NE2 N -15.873 5.582 5.992 1.00 . A A . 32 GLN NE2 1 1
4 9950 1 1 32 GLN O O -15.185 1.339 1.363 1.00 . A A . 32 GLN O 1 1
4 9951 1 1 32 GLN OE1 O -16.362 5.548 3.805 1.00 . A A . 32 GLN OE1 1 1
4 9952 1 1 33 LEU C C -12.709 -1.195 1.681 1.00 . A A . 33 LEU C 1 1
4 9953 1 1 33 LEU CA C -12.620 0.287 1.311 1.00 . A A . 33 LEU CA 1 1
4 9954 1 1 33 LEU CB C -11.178 0.694 0.938 1.00 . A A . 33 LEU CB 1 1
4 9955 1 1 33 LEU CD1 C -10.498 0.021 3.326 1.00 . A A . 33 LEU CD1 1 1
4 9956 1 1 33 LEU CD2 C -8.848 -0.077 1.479 1.00 . A A . 33 LEU CD2 1 1
4 9957 1 1 33 LEU CG C -10.064 0.654 2.020 1.00 . A A . 33 LEU CG 1 1
4 9958 1 1 33 LEU H H -12.614 1.401 3.104 1.00 . A A . 33 LEU H 1 1
4 9959 1 1 33 LEU HA H -13.231 0.432 0.428 1.00 . A A . 33 LEU HA 1 1
4 9960 1 1 33 LEU HB2 H -10.870 0.053 0.130 1.00 . A A . 33 LEU HB2 1 1
4 9961 1 1 33 LEU HB3 H -11.222 1.708 0.559 1.00 . A A . 33 LEU HB3 1 1
4 9962 1 1 33 LEU HD11 H -11.186 0.682 3.833 1.00 . A A . 33 LEU HD11 1 1
4 9963 1 1 33 LEU HD12 H -9.632 -0.146 3.949 1.00 . A A . 33 LEU HD12 1 1
4 9964 1 1 33 LEU HD13 H -10.987 -0.921 3.122 1.00 . A A . 33 LEU HD13 1 1
4 9965 1 1 33 LEU HD21 H -8.501 0.415 0.583 1.00 . A A . 33 LEU HD21 1 1
4 9966 1 1 33 LEU HD22 H -9.116 -1.097 1.249 1.00 . A A . 33 LEU HD22 1 1
4 9967 1 1 33 LEU HD23 H -8.064 -0.069 2.222 1.00 . A A . 33 LEU HD23 1 1
4 9968 1 1 33 LEU HG H -9.760 1.663 2.240 1.00 . A A . 33 LEU HG 1 1
4 9969 1 1 33 LEU N N -13.174 1.145 2.343 1.00 . A A . 33 LEU N 1 1
4 9970 1 1 33 LEU O O -12.286 -2.040 0.908 1.00 . A A . 33 LEU O 1 1
4 9971 1 1 34 ALA C C -13.711 -3.893 2.415 1.00 . A A . 34 ALA C 1 1
4 9972 1 1 34 ALA CA C -13.249 -2.854 3.426 1.00 . A A . 34 ALA CA 1 1
4 9973 1 1 34 ALA CB C -14.150 -2.916 4.641 1.00 . A A . 34 ALA CB 1 1
4 9974 1 1 34 ALA H H -13.592 -0.759 3.422 1.00 . A A . 34 ALA H 1 1
4 9975 1 1 34 ALA HA H -12.248 -3.103 3.745 1.00 . A A . 34 ALA HA 1 1
4 9976 1 1 34 ALA HB1 H -13.863 -2.145 5.339 1.00 . A A . 34 ALA HB1 1 1
4 9977 1 1 34 ALA HB2 H -14.047 -3.884 5.112 1.00 . A A . 34 ALA HB2 1 1
4 9978 1 1 34 ALA HB3 H -15.177 -2.769 4.338 1.00 . A A . 34 ALA HB3 1 1
4 9979 1 1 34 ALA N N -13.218 -1.487 2.881 1.00 . A A . 34 ALA N 1 1
4 9980 1 1 34 ALA O O -12.969 -4.808 2.082 1.00 . A A . 34 ALA O 1 1
4 9981 1 1 35 GLN C C -14.765 -4.724 -0.342 1.00 . A A . 35 GLN C 1 1
4 9982 1 1 35 GLN CA C -15.514 -4.697 0.990 1.00 . A A . 35 GLN CA 1 1
4 9983 1 1 35 GLN CB C -17.007 -4.417 0.772 1.00 . A A . 35 GLN CB 1 1
4 9984 1 1 35 GLN CD C -16.822 -1.953 0.169 1.00 . A A . 35 GLN CD 1 1
4 9985 1 1 35 GLN CG C -17.454 -2.988 1.074 1.00 . A A . 35 GLN CG 1 1
4 9986 1 1 35 GLN H H -15.459 -2.964 2.197 1.00 . A A . 35 GLN H 1 1
4 9987 1 1 35 GLN HA H -15.415 -5.672 1.444 1.00 . A A . 35 GLN HA 1 1
4 9988 1 1 35 GLN HB2 H -17.246 -4.625 -0.258 1.00 . A A . 35 GLN HB2 1 1
4 9989 1 1 35 GLN HB3 H -17.574 -5.083 1.405 1.00 . A A . 35 GLN HB3 1 1
4 9990 1 1 35 GLN HE21 H -15.398 -1.623 1.504 1.00 . A A . 35 GLN HE21 1 1
4 9991 1 1 35 GLN HE22 H -15.287 -0.710 0.056 1.00 . A A . 35 GLN HE22 1 1
4 9992 1 1 35 GLN HG2 H -18.526 -2.931 0.962 1.00 . A A . 35 GLN HG2 1 1
4 9993 1 1 35 GLN HG3 H -17.189 -2.758 2.093 1.00 . A A . 35 GLN HG3 1 1
4 9994 1 1 35 GLN N N -14.932 -3.738 1.923 1.00 . A A . 35 GLN N 1 1
4 9995 1 1 35 GLN NE2 N -15.727 -1.368 0.622 1.00 . A A . 35 GLN NE2 1 1
4 9996 1 1 35 GLN O O -14.945 -5.637 -1.147 1.00 . A A . 35 GLN O 1 1
4 9997 1 1 35 GLN OE1 O -17.338 -1.652 -0.906 1.00 . A A . 35 GLN OE1 1 1
4 9998 1 1 36 LEU C C -11.790 -4.476 -1.405 1.00 . A A . 36 LEU C 1 1
4 9999 1 1 36 LEU CA C -13.058 -3.706 -1.729 1.00 . A A . 36 LEU CA 1 1
4 10000 1 1 36 LEU CB C -12.692 -2.260 -2.084 1.00 . A A . 36 LEU CB 1 1
4 10001 1 1 36 LEU CD1 C -13.313 0.154 -2.151 1.00 . A A . 36 LEU CD1 1 1
4 10002 1 1 36 LEU CD2 C -14.947 -1.572 -2.905 1.00 . A A . 36 LEU CD2 1 1
4 10003 1 1 36 LEU CG C -13.823 -1.255 -1.934 1.00 . A A . 36 LEU CG 1 1
4 10004 1 1 36 LEU H H -13.855 -3.008 0.098 1.00 . A A . 36 LEU H 1 1
4 10005 1 1 36 LEU HA H -13.575 -4.172 -2.552 1.00 . A A . 36 LEU HA 1 1
4 10006 1 1 36 LEU HB2 H -11.876 -1.947 -1.450 1.00 . A A . 36 LEU HB2 1 1
4 10007 1 1 36 LEU HB3 H -12.354 -2.231 -3.103 1.00 . A A . 36 LEU HB3 1 1
4 10008 1 1 36 LEU HD11 H -12.955 0.256 -3.164 1.00 . A A . 36 LEU HD11 1 1
4 10009 1 1 36 LEU HD12 H -12.506 0.355 -1.463 1.00 . A A . 36 LEU HD12 1 1
4 10010 1 1 36 LEU HD13 H -14.115 0.858 -1.980 1.00 . A A . 36 LEU HD13 1 1
4 10011 1 1 36 LEU HD21 H -15.342 -2.552 -2.685 1.00 . A A . 36 LEU HD21 1 1
4 10012 1 1 36 LEU HD22 H -14.565 -1.553 -3.915 1.00 . A A . 36 LEU HD22 1 1
4 10013 1 1 36 LEU HD23 H -15.729 -0.836 -2.800 1.00 . A A . 36 LEU HD23 1 1
4 10014 1 1 36 LEU HG H -14.212 -1.320 -0.928 1.00 . A A . 36 LEU HG 1 1
4 10015 1 1 36 LEU N N -13.917 -3.734 -0.558 1.00 . A A . 36 LEU N 1 1
4 10016 1 1 36 LEU O O -11.294 -5.280 -2.188 1.00 . A A . 36 LEU O 1 1
4 10017 1 1 37 PHE C C -10.218 -6.259 0.559 1.00 . A A . 37 PHE C 1 1
4 10018 1 1 37 PHE CA C -10.048 -4.779 0.265 1.00 . A A . 37 PHE CA 1 1
4 10019 1 1 37 PHE CB C -9.612 -4.018 1.522 1.00 . A A . 37 PHE CB 1 1
4 10020 1 1 37 PHE CD1 C -7.209 -3.499 1.047 1.00 . A A . 37 PHE CD1 1 1
4 10021 1 1 37 PHE CD2 C -7.726 -4.807 2.971 1.00 . A A . 37 PHE CD2 1 1
4 10022 1 1 37 PHE CE1 C -5.865 -3.568 1.356 1.00 . A A . 37 PHE CE1 1 1
4 10023 1 1 37 PHE CE2 C -6.383 -4.881 3.285 1.00 . A A . 37 PHE CE2 1 1
4 10024 1 1 37 PHE CG C -8.152 -4.118 1.849 1.00 . A A . 37 PHE CG 1 1
4 10025 1 1 37 PHE CZ C -5.451 -4.260 2.476 1.00 . A A . 37 PHE CZ 1 1
4 10026 1 1 37 PHE H H -11.796 -3.618 0.385 1.00 . A A . 37 PHE H 1 1
4 10027 1 1 37 PHE HA H -9.303 -4.661 -0.508 1.00 . A A . 37 PHE HA 1 1
4 10028 1 1 37 PHE HB2 H -9.846 -2.973 1.393 1.00 . A A . 37 PHE HB2 1 1
4 10029 1 1 37 PHE HB3 H -10.167 -4.397 2.368 1.00 . A A . 37 PHE HB3 1 1
4 10030 1 1 37 PHE HD1 H -7.532 -2.958 0.171 1.00 . A A . 37 PHE HD1 1 1
4 10031 1 1 37 PHE HD2 H -8.454 -5.294 3.605 1.00 . A A . 37 PHE HD2 1 1
4 10032 1 1 37 PHE HE1 H -5.139 -3.081 0.723 1.00 . A A . 37 PHE HE1 1 1
4 10033 1 1 37 PHE HE2 H -6.063 -5.424 4.162 1.00 . A A . 37 PHE HE2 1 1
4 10034 1 1 37 PHE HZ H -4.400 -4.315 2.721 1.00 . A A . 37 PHE HZ 1 1
4 10035 1 1 37 PHE N N -11.292 -4.215 -0.212 1.00 . A A . 37 PHE N 1 1
4 10036 1 1 37 PHE O O -9.288 -7.030 0.426 1.00 . A A . 37 PHE O 1 1
4 10037 1 1 38 ALA C C -11.864 -8.837 -0.129 1.00 . A A . 38 ALA C 1 1
4 10038 1 1 38 ALA CA C -11.696 -8.067 1.181 1.00 . A A . 38 ALA CA 1 1
4 10039 1 1 38 ALA CB C -12.937 -8.215 2.048 1.00 . A A . 38 ALA CB 1 1
4 10040 1 1 38 ALA H H -12.142 -5.985 1.043 1.00 . A A . 38 ALA H 1 1
4 10041 1 1 38 ALA HA H -10.856 -8.478 1.722 1.00 . A A . 38 ALA HA 1 1
4 10042 1 1 38 ALA HB1 H -13.794 -7.821 1.522 1.00 . A A . 38 ALA HB1 1 1
4 10043 1 1 38 ALA HB2 H -12.799 -7.669 2.970 1.00 . A A . 38 ALA HB2 1 1
4 10044 1 1 38 ALA HB3 H -13.099 -9.260 2.270 1.00 . A A . 38 ALA HB3 1 1
4 10045 1 1 38 ALA N N -11.419 -6.657 0.929 1.00 . A A . 38 ALA N 1 1
4 10046 1 1 38 ALA O O -12.196 -10.023 -0.127 1.00 . A A . 38 ALA O 1 1
4 10047 1 1 39 HIS C C -10.726 -9.018 -3.400 1.00 . A A . 39 HIS C 1 1
4 10048 1 1 39 HIS CA C -11.967 -8.697 -2.550 1.00 . A A . 39 HIS CA 1 1
4 10049 1 1 39 HIS CB C -12.872 -7.694 -3.266 1.00 . A A . 39 HIS CB 1 1
4 10050 1 1 39 HIS CD2 C -14.802 -9.176 -4.159 1.00 . A A . 39 HIS CD2 1 1
4 10051 1 1 39 HIS CE1 C -14.692 -8.591 -6.265 1.00 . A A . 39 HIS CE1 1 1
4 10052 1 1 39 HIS CG C -13.786 -8.293 -4.287 1.00 . A A . 39 HIS CG 1 1
4 10053 1 1 39 HIS H H -11.200 -7.279 -1.186 1.00 . A A . 39 HIS H 1 1
4 10054 1 1 39 HIS HA H -12.519 -9.607 -2.392 1.00 . A A . 39 HIS HA 1 1
4 10055 1 1 39 HIS HB2 H -13.484 -7.191 -2.534 1.00 . A A . 39 HIS HB2 1 1
4 10056 1 1 39 HIS HB3 H -12.253 -6.962 -3.766 1.00 . A A . 39 HIS HB3 1 1
4 10057 1 1 39 HIS HD1 H -13.082 -7.336 -6.027 1.00 . A A . 39 HIS HD1 1 1
4 10058 1 1 39 HIS HD2 H -15.121 -9.660 -3.248 1.00 . A A . 39 HIS HD2 1 1
4 10059 1 1 39 HIS HE1 H -14.893 -8.515 -7.324 1.00 . A A . 39 HIS HE1 1 1
4 10060 1 1 39 HIS HE2 H -16.004 -10.036 -5.651 1.00 . A A . 39 HIS HE2 1 1
4 10061 1 1 39 HIS N N -11.621 -8.160 -1.245 1.00 . A A . 39 HIS N 1 1
4 10062 1 1 39 HIS ND1 N -13.743 -7.951 -5.615 1.00 . A A . 39 HIS ND1 1 1
4 10063 1 1 39 HIS NE2 N -15.351 -9.344 -5.407 1.00 . A A . 39 HIS NE2 1 1
4 10064 1 1 39 HIS O O -10.562 -10.149 -3.856 1.00 . A A . 39 HIS O 1 1
4 10065 1 1 40 GLU C C -7.383 -8.418 -3.801 1.00 . A A . 40 GLU C 1 1
4 10066 1 1 40 GLU CA C -8.705 -8.202 -4.519 1.00 . A A . 40 GLU CA 1 1
4 10067 1 1 40 GLU CB C -8.514 -6.984 -5.415 1.00 . A A . 40 GLU CB 1 1
4 10068 1 1 40 GLU CD C -10.837 -7.298 -6.418 1.00 . A A . 40 GLU CD 1 1
4 10069 1 1 40 GLU CG C -9.392 -6.940 -6.662 1.00 . A A . 40 GLU CG 1 1
4 10070 1 1 40 GLU H H -9.982 -7.175 -3.151 1.00 . A A . 40 GLU H 1 1
4 10071 1 1 40 GLU HA H -8.905 -9.058 -5.143 1.00 . A A . 40 GLU HA 1 1
4 10072 1 1 40 GLU HB2 H -8.675 -6.087 -4.832 1.00 . A A . 40 GLU HB2 1 1
4 10073 1 1 40 GLU HB3 H -7.482 -6.982 -5.742 1.00 . A A . 40 GLU HB3 1 1
4 10074 1 1 40 GLU HG2 H -9.357 -5.942 -7.070 1.00 . A A . 40 GLU HG2 1 1
4 10075 1 1 40 GLU HG3 H -8.987 -7.631 -7.388 1.00 . A A . 40 GLU HG3 1 1
4 10076 1 1 40 GLU N N -9.851 -8.032 -3.607 1.00 . A A . 40 GLU N 1 1
4 10077 1 1 40 GLU O O -6.322 -8.201 -4.390 1.00 . A A . 40 GLU O 1 1
4 10078 1 1 40 GLU OE1 O -11.599 -6.436 -5.942 1.00 . A A . 40 GLU OE1 1 1
4 10079 1 1 40 GLU OE2 O -11.220 -8.448 -6.728 1.00 . A A . 40 GLU OE2 1 1
4 10080 1 1 41 VAL C C -5.634 -10.403 -1.988 1.00 . A A . 41 VAL C 1 1
4 10081 1 1 41 VAL CA C -6.166 -8.992 -1.835 1.00 . A A . 41 VAL CA 1 1
4 10082 1 1 41 VAL CB C -6.305 -8.641 -0.347 1.00 . A A . 41 VAL CB 1 1
4 10083 1 1 41 VAL CG1 C -6.499 -7.145 -0.178 1.00 . A A . 41 VAL CG1 1 1
4 10084 1 1 41 VAL CG2 C -7.450 -9.409 0.284 1.00 . A A . 41 VAL CG2 1 1
4 10085 1 1 41 VAL H H -8.261 -9.033 -2.122 1.00 . A A . 41 VAL H 1 1
4 10086 1 1 41 VAL HA H -5.448 -8.311 -2.270 1.00 . A A . 41 VAL HA 1 1
4 10087 1 1 41 VAL HB H -5.390 -8.922 0.156 1.00 . A A . 41 VAL HB 1 1
4 10088 1 1 41 VAL HG11 H -7.390 -6.835 -0.705 1.00 . A A . 41 VAL HG11 1 1
4 10089 1 1 41 VAL HG12 H -5.643 -6.624 -0.582 1.00 . A A . 41 VAL HG12 1 1
4 10090 1 1 41 VAL HG13 H -6.600 -6.912 0.871 1.00 . A A . 41 VAL HG13 1 1
4 10091 1 1 41 VAL HG21 H -8.370 -9.169 -0.232 1.00 . A A . 41 VAL HG21 1 1
4 10092 1 1 41 VAL HG22 H -7.535 -9.129 1.323 1.00 . A A . 41 VAL HG22 1 1
4 10093 1 1 41 VAL HG23 H -7.256 -10.467 0.210 1.00 . A A . 41 VAL HG23 1 1
4 10094 1 1 41 VAL N N -7.409 -8.825 -2.557 1.00 . A A . 41 VAL N 1 1
4 10095 1 1 41 VAL O O -6.213 -11.225 -2.699 1.00 . A A . 41 VAL O 1 1
4 10096 1 1 42 ASP C C -4.405 -12.843 -0.269 1.00 . A A . 42 ASP C 1 1
4 10097 1 1 42 ASP CA C -3.905 -11.987 -1.427 1.00 . A A . 42 ASP CA 1 1
4 10098 1 1 42 ASP CB C -2.379 -11.843 -1.441 1.00 . A A . 42 ASP CB 1 1
4 10099 1 1 42 ASP CG C -1.639 -13.155 -1.352 1.00 . A A . 42 ASP CG 1 1
4 10100 1 1 42 ASP H H -4.100 -9.977 -0.792 1.00 . A A . 42 ASP H 1 1
4 10101 1 1 42 ASP HA H -4.221 -12.436 -2.347 1.00 . A A . 42 ASP HA 1 1
4 10102 1 1 42 ASP HB2 H -2.083 -11.356 -2.358 1.00 . A A . 42 ASP HB2 1 1
4 10103 1 1 42 ASP HB3 H -2.079 -11.228 -0.609 1.00 . A A . 42 ASP HB3 1 1
4 10104 1 1 42 ASP N N -4.517 -10.673 -1.349 1.00 . A A . 42 ASP N 1 1
4 10105 1 1 42 ASP O O -5.161 -12.340 0.559 1.00 . A A . 42 ASP O 1 1
4 10106 1 1 42 ASP OD1 O -1.564 -13.872 -2.368 1.00 . A A . 42 ASP OD1 1 1
4 10107 1 1 42 ASP OD2 O -1.139 -13.475 -0.255 1.00 . A A . 42 ASP OD2 1 1
4 10108 1 1 43 ASP C C -4.221 -14.396 2.238 1.00 . A A . 43 ASP C 1 1
4 10109 1 1 43 ASP CA C -4.452 -15.016 0.861 1.00 . A A . 43 ASP CA 1 1
4 10110 1 1 43 ASP CB C -3.711 -16.354 0.779 1.00 . A A . 43 ASP CB 1 1
4 10111 1 1 43 ASP CG C -4.056 -17.137 -0.468 1.00 . A A . 43 ASP CG 1 1
4 10112 1 1 43 ASP H H -3.423 -14.463 -0.912 1.00 . A A . 43 ASP H 1 1
4 10113 1 1 43 ASP HA H -5.509 -15.193 0.732 1.00 . A A . 43 ASP HA 1 1
4 10114 1 1 43 ASP HB2 H -2.647 -16.169 0.781 1.00 . A A . 43 ASP HB2 1 1
4 10115 1 1 43 ASP HB3 H -3.968 -16.952 1.641 1.00 . A A . 43 ASP HB3 1 1
4 10116 1 1 43 ASP N N -4.017 -14.114 -0.212 1.00 . A A . 43 ASP N 1 1
4 10117 1 1 43 ASP O O -4.950 -14.681 3.185 1.00 . A A . 43 ASP O 1 1
4 10118 1 1 43 ASP OD1 O -3.454 -16.867 -1.527 1.00 . A A . 43 ASP OD1 1 1
4 10119 1 1 43 ASP OD2 O -4.934 -18.021 -0.397 1.00 . A A . 43 ASP OD2 1 1
4 10120 1 1 44 ASN C C -3.948 -11.764 3.865 1.00 . A A . 44 ASN C 1 1
4 10121 1 1 44 ASN CA C -2.906 -12.844 3.574 1.00 . A A . 44 ASN CA 1 1
4 10122 1 1 44 ASN CB C -1.510 -12.223 3.497 1.00 . A A . 44 ASN CB 1 1
4 10123 1 1 44 ASN CG C -1.313 -11.101 4.493 1.00 . A A . 44 ASN CG 1 1
4 10124 1 1 44 ASN H H -2.644 -13.387 1.546 1.00 . A A . 44 ASN H 1 1
4 10125 1 1 44 ASN HA H -2.924 -13.565 4.376 1.00 . A A . 44 ASN HA 1 1
4 10126 1 1 44 ASN HB2 H -0.773 -12.984 3.693 1.00 . A A . 44 ASN HB2 1 1
4 10127 1 1 44 ASN HB3 H -1.356 -11.827 2.505 1.00 . A A . 44 ASN HB3 1 1
4 10128 1 1 44 ASN HD21 H -2.113 -9.817 3.204 1.00 . A A . 44 ASN HD21 1 1
4 10129 1 1 44 ASN HD22 H -1.619 -9.154 4.733 1.00 . A A . 44 ASN HD22 1 1
4 10130 1 1 44 ASN N N -3.207 -13.546 2.334 1.00 . A A . 44 ASN N 1 1
4 10131 1 1 44 ASN ND2 N -1.716 -9.904 4.103 1.00 . A A . 44 ASN ND2 1 1
4 10132 1 1 44 ASN O O -4.385 -11.596 5.001 1.00 . A A . 44 ASN O 1 1
4 10133 1 1 44 ASN OD1 O -0.816 -11.305 5.600 1.00 . A A . 44 ASN OD1 1 1
4 10134 1 1 45 GLY C C -4.710 -8.579 2.800 1.00 . A A . 45 GLY C 1 1
4 10135 1 1 45 GLY CA C -5.304 -9.966 2.997 1.00 . A A . 45 GLY CA 1 1
4 10136 1 1 45 GLY H H -4.008 -11.254 1.936 1.00 . A A . 45 GLY H 1 1
4 10137 1 1 45 GLY HA2 H -6.102 -10.105 2.284 1.00 . A A . 45 GLY HA2 1 1
4 10138 1 1 45 GLY HA3 H -5.717 -10.027 3.993 1.00 . A A . 45 GLY HA3 1 1
4 10139 1 1 45 GLY N N -4.341 -11.035 2.828 1.00 . A A . 45 GLY N 1 1
4 10140 1 1 45 GLY O O -5.204 -7.613 3.366 1.00 . A A . 45 GLY O 1 1
4 10141 1 1 46 GLN C C -3.272 -6.803 0.253 1.00 . A A . 46 GLN C 1 1
4 10142 1 1 46 GLN CA C -3.032 -7.181 1.711 1.00 . A A . 46 GLN CA 1 1
4 10143 1 1 46 GLN CB C -1.527 -7.163 1.995 1.00 . A A . 46 GLN CB 1 1
4 10144 1 1 46 GLN CD C -0.588 -9.389 1.285 1.00 . A A . 46 GLN CD 1 1
4 10145 1 1 46 GLN CG C -0.681 -7.916 0.979 1.00 . A A . 46 GLN CG 1 1
4 10146 1 1 46 GLN H H -3.248 -9.286 1.653 1.00 . A A . 46 GLN H 1 1
4 10147 1 1 46 GLN HA H -3.511 -6.445 2.338 1.00 . A A . 46 GLN HA 1 1
4 10148 1 1 46 GLN HB2 H -1.191 -6.137 2.016 1.00 . A A . 46 GLN HB2 1 1
4 10149 1 1 46 GLN HB3 H -1.357 -7.604 2.966 1.00 . A A . 46 GLN HB3 1 1
4 10150 1 1 46 GLN HE21 H -2.238 -9.740 0.236 1.00 . A A . 46 GLN HE21 1 1
4 10151 1 1 46 GLN HE22 H -1.485 -11.120 0.964 1.00 . A A . 46 GLN HE22 1 1
4 10152 1 1 46 GLN HG2 H -1.126 -7.797 0.001 1.00 . A A . 46 GLN HG2 1 1
4 10153 1 1 46 GLN HG3 H 0.315 -7.498 0.975 1.00 . A A . 46 GLN HG3 1 1
4 10154 1 1 46 GLN N N -3.634 -8.481 2.026 1.00 . A A . 46 GLN N 1 1
4 10155 1 1 46 GLN NE2 N -1.534 -10.158 0.782 1.00 . A A . 46 GLN NE2 1 1
4 10156 1 1 46 GLN O O -3.471 -7.680 -0.592 1.00 . A A . 46 GLN O 1 1
4 10157 1 1 46 GLN OE1 O 0.323 -9.833 1.976 1.00 . A A . 46 GLN OE1 1 1
4 10158 1 1 47 LEU C C -2.563 -5.686 -2.389 1.00 . A A . 47 LEU C 1 1
4 10159 1 1 47 LEU CA C -3.404 -4.929 -1.361 1.00 . A A . 47 LEU CA 1 1
4 10160 1 1 47 LEU CB C -2.975 -3.451 -1.331 1.00 . A A . 47 LEU CB 1 1
4 10161 1 1 47 LEU CD1 C -4.293 -2.304 -3.148 1.00 . A A . 47 LEU CD1 1 1
4 10162 1 1 47 LEU CD2 C -1.992 -1.523 -2.594 1.00 . A A . 47 LEU CD2 1 1
4 10163 1 1 47 LEU CG C -2.910 -2.730 -2.684 1.00 . A A . 47 LEU CG 1 1
4 10164 1 1 47 LEU H H -3.101 -4.874 0.731 1.00 . A A . 47 LEU H 1 1
4 10165 1 1 47 LEU HA H -4.445 -4.991 -1.635 1.00 . A A . 47 LEU HA 1 1
4 10166 1 1 47 LEU HB2 H -3.669 -2.914 -0.703 1.00 . A A . 47 LEU HB2 1 1
4 10167 1 1 47 LEU HB3 H -1.996 -3.397 -0.877 1.00 . A A . 47 LEU HB3 1 1
4 10168 1 1 47 LEU HD11 H -4.613 -1.440 -2.583 1.00 . A A . 47 LEU HD11 1 1
4 10169 1 1 47 LEU HD12 H -4.987 -3.112 -2.987 1.00 . A A . 47 LEU HD12 1 1
4 10170 1 1 47 LEU HD13 H -4.263 -2.059 -4.202 1.00 . A A . 47 LEU HD13 1 1
4 10171 1 1 47 LEU HD21 H -1.903 -1.063 -3.567 1.00 . A A . 47 LEU HD21 1 1
4 10172 1 1 47 LEU HD22 H -1.019 -1.836 -2.255 1.00 . A A . 47 LEU HD22 1 1
4 10173 1 1 47 LEU HD23 H -2.403 -0.809 -1.895 1.00 . A A . 47 LEU HD23 1 1
4 10174 1 1 47 LEU HG H -2.504 -3.405 -3.425 1.00 . A A . 47 LEU HG 1 1
4 10175 1 1 47 LEU N N -3.244 -5.493 -0.013 1.00 . A A . 47 LEU N 1 1
4 10176 1 1 47 LEU O O -1.336 -5.704 -2.299 1.00 . A A . 47 LEU O 1 1
4 10177 1 1 48 ASP C C -2.486 -6.209 -5.662 1.00 . A A . 48 ASP C 1 1
4 10178 1 1 48 ASP CA C -2.503 -7.042 -4.397 1.00 . A A . 48 ASP CA 1 1
4 10179 1 1 48 ASP CB C -3.203 -8.361 -4.674 1.00 . A A . 48 ASP CB 1 1
4 10180 1 1 48 ASP CG C -2.295 -9.399 -5.295 1.00 . A A . 48 ASP CG 1 1
4 10181 1 1 48 ASP H H -4.209 -6.306 -3.391 1.00 . A A . 48 ASP H 1 1
4 10182 1 1 48 ASP HA H -1.497 -7.223 -4.066 1.00 . A A . 48 ASP HA 1 1
4 10183 1 1 48 ASP HB2 H -3.595 -8.757 -3.750 1.00 . A A . 48 ASP HB2 1 1
4 10184 1 1 48 ASP HB3 H -4.018 -8.173 -5.360 1.00 . A A . 48 ASP HB3 1 1
4 10185 1 1 48 ASP N N -3.218 -6.320 -3.361 1.00 . A A . 48 ASP N 1 1
4 10186 1 1 48 ASP O O -3.483 -6.141 -6.352 1.00 . A A . 48 ASP O 1 1
4 10187 1 1 48 ASP OD1 O -1.534 -9.058 -6.221 1.00 . A A . 48 ASP OD1 1 1
4 10188 1 1 48 ASP OD2 O -2.354 -10.570 -4.864 1.00 . A A . 48 ASP OD2 1 1
4 10189 1 1 49 LEU C C -1.713 -5.264 -8.421 1.00 . A A . 49 LEU C 1 1
4 10190 1 1 49 LEU CA C -1.287 -4.638 -7.096 1.00 . A A . 49 LEU CA 1 1
4 10191 1 1 49 LEU CB C 0.125 -4.063 -7.260 1.00 . A A . 49 LEU CB 1 1
4 10192 1 1 49 LEU CD1 C -0.289 -1.768 -6.310 1.00 . A A . 49 LEU CD1 1 1
4 10193 1 1 49 LEU CD2 C 0.505 -3.607 -4.822 1.00 . A A . 49 LEU CD2 1 1
4 10194 1 1 49 LEU CG C 0.565 -3.024 -6.220 1.00 . A A . 49 LEU CG 1 1
4 10195 1 1 49 LEU H H -0.552 -5.813 -5.474 1.00 . A A . 49 LEU H 1 1
4 10196 1 1 49 LEU HA H -1.968 -3.829 -6.862 1.00 . A A . 49 LEU HA 1 1
4 10197 1 1 49 LEU HB2 H 0.823 -4.881 -7.234 1.00 . A A . 49 LEU HB2 1 1
4 10198 1 1 49 LEU HB3 H 0.183 -3.601 -8.235 1.00 . A A . 49 LEU HB3 1 1
4 10199 1 1 49 LEU HD11 H -0.249 -1.378 -7.317 1.00 . A A . 49 LEU HD11 1 1
4 10200 1 1 49 LEU HD12 H 0.091 -1.025 -5.623 1.00 . A A . 49 LEU HD12 1 1
4 10201 1 1 49 LEU HD13 H -1.310 -2.005 -6.055 1.00 . A A . 49 LEU HD13 1 1
4 10202 1 1 49 LEU HD21 H 0.806 -2.858 -4.108 1.00 . A A . 49 LEU HD21 1 1
4 10203 1 1 49 LEU HD22 H 1.167 -4.457 -4.758 1.00 . A A . 49 LEU HD22 1 1
4 10204 1 1 49 LEU HD23 H -0.508 -3.921 -4.611 1.00 . A A . 49 LEU HD23 1 1
4 10205 1 1 49 LEU HG H 1.588 -2.742 -6.419 1.00 . A A . 49 LEU HG 1 1
4 10206 1 1 49 LEU N N -1.359 -5.602 -5.983 1.00 . A A . 49 LEU N 1 1
4 10207 1 1 49 LEU O O -1.962 -4.561 -9.396 1.00 . A A . 49 LEU O 1 1
4 10208 1 1 50 ALA C C -3.753 -7.087 -9.811 1.00 . A A . 50 ALA C 1 1
4 10209 1 1 50 ALA CA C -2.248 -7.273 -9.645 1.00 . A A . 50 ALA CA 1 1
4 10210 1 1 50 ALA CB C -1.896 -8.749 -9.575 1.00 . A A . 50 ALA CB 1 1
4 10211 1 1 50 ALA H H -1.486 -7.101 -7.677 1.00 . A A . 50 ALA H 1 1
4 10212 1 1 50 ALA HA H -1.751 -6.844 -10.500 1.00 . A A . 50 ALA HA 1 1
4 10213 1 1 50 ALA HB1 H -0.826 -8.861 -9.487 1.00 . A A . 50 ALA HB1 1 1
4 10214 1 1 50 ALA HB2 H -2.236 -9.244 -10.472 1.00 . A A . 50 ALA HB2 1 1
4 10215 1 1 50 ALA HB3 H -2.375 -9.194 -8.716 1.00 . A A . 50 ALA HB3 1 1
4 10216 1 1 50 ALA N N -1.774 -6.582 -8.463 1.00 . A A . 50 ALA N 1 1
4 10217 1 1 50 ALA O O -4.222 -6.663 -10.865 1.00 . A A . 50 ALA O 1 1
4 10218 1 1 51 LYS C C -6.467 -6.110 -8.071 1.00 . A A . 51 LYS C 1 1
4 10219 1 1 51 LYS CA C -5.958 -7.330 -8.811 1.00 . A A . 51 LYS CA 1 1
4 10220 1 1 51 LYS CB C -6.565 -8.591 -8.185 1.00 . A A . 51 LYS CB 1 1
4 10221 1 1 51 LYS CD C -4.913 -10.230 -7.218 1.00 . A A . 51 LYS CD 1 1
4 10222 1 1 51 LYS CE C -5.743 -10.921 -6.145 1.00 . A A . 51 LYS CE 1 1
4 10223 1 1 51 LYS CG C -5.757 -9.854 -8.430 1.00 . A A . 51 LYS CG 1 1
4 10224 1 1 51 LYS H H -4.063 -7.630 -7.916 1.00 . A A . 51 LYS H 1 1
4 10225 1 1 51 LYS HA H -6.263 -7.257 -9.848 1.00 . A A . 51 LYS HA 1 1
4 10226 1 1 51 LYS HB2 H -6.644 -8.445 -7.119 1.00 . A A . 51 LYS HB2 1 1
4 10227 1 1 51 LYS HB3 H -7.554 -8.738 -8.590 1.00 . A A . 51 LYS HB3 1 1
4 10228 1 1 51 LYS HD2 H -4.120 -10.891 -7.529 1.00 . A A . 51 LYS HD2 1 1
4 10229 1 1 51 LYS HD3 H -4.486 -9.323 -6.793 1.00 . A A . 51 LYS HD3 1 1
4 10230 1 1 51 LYS HE2 H -6.334 -10.177 -5.631 1.00 . A A . 51 LYS HE2 1 1
4 10231 1 1 51 LYS HE3 H -6.398 -11.635 -6.620 1.00 . A A . 51 LYS HE3 1 1
4 10232 1 1 51 LYS HG2 H -6.434 -10.667 -8.649 1.00 . A A . 51 LYS HG2 1 1
4 10233 1 1 51 LYS HG3 H -5.104 -9.691 -9.274 1.00 . A A . 51 LYS HG3 1 1
4 10234 1 1 51 LYS HZ1 H -4.045 -11.061 -4.925 1.00 . A A . 51 LYS HZ1 1 1
4 10235 1 1 51 LYS HZ2 H -4.581 -12.549 -5.534 1.00 . A A . 51 LYS HZ2 1 1
4 10236 1 1 51 LYS HZ3 H -5.427 -11.798 -4.275 1.00 . A A . 51 LYS HZ3 1 1
4 10237 1 1 51 LYS N N -4.500 -7.384 -8.758 1.00 . A A . 51 LYS N 1 1
4 10238 1 1 51 LYS NZ N -4.890 -11.632 -5.153 1.00 . A A . 51 LYS NZ 1 1
4 10239 1 1 51 LYS O O -7.371 -5.424 -8.527 1.00 . A A . 51 LYS O 1 1
4 10240 1 1 52 ALA C C -5.991 -3.398 -6.667 1.00 . A A . 52 ALA C 1 1
4 10241 1 1 52 ALA CA C -6.313 -4.755 -6.072 1.00 . A A . 52 ALA CA 1 1
4 10242 1 1 52 ALA CB C -5.720 -4.878 -4.686 1.00 . A A . 52 ALA CB 1 1
4 10243 1 1 52 ALA H H -5.090 -6.372 -6.651 1.00 . A A . 52 ALA H 1 1
4 10244 1 1 52 ALA HA H -7.381 -4.847 -5.985 1.00 . A A . 52 ALA HA 1 1
4 10245 1 1 52 ALA HB1 H -4.651 -4.722 -4.739 1.00 . A A . 52 ALA HB1 1 1
4 10246 1 1 52 ALA HB2 H -5.922 -5.863 -4.293 1.00 . A A . 52 ALA HB2 1 1
4 10247 1 1 52 ALA HB3 H -6.161 -4.134 -4.042 1.00 . A A . 52 ALA HB3 1 1
4 10248 1 1 52 ALA N N -5.869 -5.834 -6.927 1.00 . A A . 52 ALA N 1 1
4 10249 1 1 52 ALA O O -6.394 -2.367 -6.133 1.00 . A A . 52 ALA O 1 1
4 10250 1 1 53 LEU C C -6.363 -1.823 -9.224 1.00 . A A . 53 LEU C 1 1
4 10251 1 1 53 LEU CA C -5.057 -2.178 -8.525 1.00 . A A . 53 LEU CA 1 1
4 10252 1 1 53 LEU CB C -3.914 -2.374 -9.521 1.00 . A A . 53 LEU CB 1 1
4 10253 1 1 53 LEU CD1 C -2.285 -0.497 -9.653 1.00 . A A . 53 LEU CD1 1 1
4 10254 1 1 53 LEU CD2 C -3.190 -1.501 -11.755 1.00 . A A . 53 LEU CD2 1 1
4 10255 1 1 53 LEU CG C -3.493 -1.140 -10.310 1.00 . A A . 53 LEU CG 1 1
4 10256 1 1 53 LEU H H -4.857 -4.235 -8.085 1.00 . A A . 53 LEU H 1 1
4 10257 1 1 53 LEU HA H -4.810 -1.391 -7.833 1.00 . A A . 53 LEU HA 1 1
4 10258 1 1 53 LEU HB2 H -3.052 -2.717 -8.966 1.00 . A A . 53 LEU HB2 1 1
4 10259 1 1 53 LEU HB3 H -4.191 -3.148 -10.215 1.00 . A A . 53 LEU HB3 1 1
4 10260 1 1 53 LEU HD11 H -2.505 -0.303 -8.612 1.00 . A A . 53 LEU HD11 1 1
4 10261 1 1 53 LEU HD12 H -2.053 0.431 -10.151 1.00 . A A . 53 LEU HD12 1 1
4 10262 1 1 53 LEU HD13 H -1.440 -1.165 -9.723 1.00 . A A . 53 LEU HD13 1 1
4 10263 1 1 53 LEU HD21 H -2.401 -2.238 -11.784 1.00 . A A . 53 LEU HD21 1 1
4 10264 1 1 53 LEU HD22 H -2.877 -0.617 -12.291 1.00 . A A . 53 LEU HD22 1 1
4 10265 1 1 53 LEU HD23 H -4.077 -1.907 -12.219 1.00 . A A . 53 LEU HD23 1 1
4 10266 1 1 53 LEU HG H -4.300 -0.421 -10.302 1.00 . A A . 53 LEU HG 1 1
4 10267 1 1 53 LEU N N -5.263 -3.396 -7.769 1.00 . A A . 53 LEU N 1 1
4 10268 1 1 53 LEU O O -6.636 -0.666 -9.535 1.00 . A A . 53 LEU O 1 1
4 10269 1 1 54 LYS C C -9.458 -2.388 -8.759 1.00 . A A . 54 LYS C 1 1
4 10270 1 1 54 LYS CA C -8.532 -2.704 -9.922 1.00 . A A . 54 LYS CA 1 1
4 10271 1 1 54 LYS CB C -8.969 -4.007 -10.590 1.00 . A A . 54 LYS CB 1 1
4 10272 1 1 54 LYS CD C -9.852 -2.854 -12.654 1.00 . A A . 54 LYS CD 1 1
4 10273 1 1 54 LYS CE C -10.981 -2.797 -13.674 1.00 . A A . 54 LYS CE 1 1
4 10274 1 1 54 LYS CG C -10.146 -3.851 -11.541 1.00 . A A . 54 LYS CG 1 1
4 10275 1 1 54 LYS H H -6.870 -3.745 -9.168 1.00 . A A . 54 LYS H 1 1
4 10276 1 1 54 LYS HA H -8.552 -1.894 -10.635 1.00 . A A . 54 LYS HA 1 1
4 10277 1 1 54 LYS HB2 H -8.132 -4.430 -11.127 1.00 . A A . 54 LYS HB2 1 1
4 10278 1 1 54 LYS HB3 H -9.261 -4.702 -9.815 1.00 . A A . 54 LYS HB3 1 1
4 10279 1 1 54 LYS HD2 H -9.727 -1.873 -12.222 1.00 . A A . 54 LYS HD2 1 1
4 10280 1 1 54 LYS HD3 H -8.941 -3.146 -13.156 1.00 . A A . 54 LYS HD3 1 1
4 10281 1 1 54 LYS HE2 H -10.702 -2.114 -14.461 1.00 . A A . 54 LYS HE2 1 1
4 10282 1 1 54 LYS HE3 H -11.120 -3.783 -14.090 1.00 . A A . 54 LYS HE3 1 1
4 10283 1 1 54 LYS HG2 H -10.365 -4.811 -11.981 1.00 . A A . 54 LYS HG2 1 1
4 10284 1 1 54 LYS HG3 H -11.002 -3.509 -10.980 1.00 . A A . 54 LYS HG3 1 1
4 10285 1 1 54 LYS HZ1 H -13.014 -2.338 -13.792 1.00 . A A . 54 LYS HZ1 1 1
4 10286 1 1 54 LYS HZ2 H -12.162 -1.376 -12.696 1.00 . A A . 54 LYS HZ2 1 1
4 10287 1 1 54 LYS HZ3 H -12.543 -2.971 -12.299 1.00 . A A . 54 LYS HZ3 1 1
4 10288 1 1 54 LYS N N -7.184 -2.849 -9.406 1.00 . A A . 54 LYS N 1 1
4 10289 1 1 54 LYS NZ N -12.262 -2.340 -13.074 1.00 . A A . 54 LYS NZ 1 1
4 10290 1 1 54 LYS O O -10.409 -1.621 -8.884 1.00 . A A . 54 LYS O 1 1
4 10291 1 1 55 LYS C C -9.730 -1.260 -6.006 1.00 . A A . 55 LYS C 1 1
4 10292 1 1 55 LYS CA C -9.869 -2.724 -6.376 1.00 . A A . 55 LYS CA 1 1
4 10293 1 1 55 LYS CB C -9.315 -3.588 -5.241 1.00 . A A . 55 LYS CB 1 1
4 10294 1 1 55 LYS CD C -8.751 -3.382 -2.834 1.00 . A A . 55 LYS CD 1 1
4 10295 1 1 55 LYS CE C -8.090 -2.054 -2.558 1.00 . A A . 55 LYS CE 1 1
4 10296 1 1 55 LYS CG C -9.844 -3.245 -3.871 1.00 . A A . 55 LYS CG 1 1
4 10297 1 1 55 LYS H H -8.414 -3.646 -7.618 1.00 . A A . 55 LYS H 1 1
4 10298 1 1 55 LYS HA H -10.908 -2.954 -6.530 1.00 . A A . 55 LYS HA 1 1
4 10299 1 1 55 LYS HB2 H -9.568 -4.618 -5.427 1.00 . A A . 55 LYS HB2 1 1
4 10300 1 1 55 LYS HB3 H -8.240 -3.488 -5.218 1.00 . A A . 55 LYS HB3 1 1
4 10301 1 1 55 LYS HD2 H -9.189 -3.743 -1.927 1.00 . A A . 55 LYS HD2 1 1
4 10302 1 1 55 LYS HD3 H -8.010 -4.082 -3.188 1.00 . A A . 55 LYS HD3 1 1
4 10303 1 1 55 LYS HE2 H -7.169 -2.218 -2.023 1.00 . A A . 55 LYS HE2 1 1
4 10304 1 1 55 LYS HE3 H -7.883 -1.567 -3.498 1.00 . A A . 55 LYS HE3 1 1
4 10305 1 1 55 LYS HG2 H -10.211 -2.224 -3.871 1.00 . A A . 55 LYS HG2 1 1
4 10306 1 1 55 LYS HG3 H -10.647 -3.927 -3.622 1.00 . A A . 55 LYS HG3 1 1
4 10307 1 1 55 LYS HZ1 H -9.159 -1.618 -0.825 1.00 . A A . 55 LYS HZ1 1 1
4 10308 1 1 55 LYS HZ2 H -9.880 -1.046 -2.248 1.00 . A A . 55 LYS HZ2 1 1
4 10309 1 1 55 LYS HZ3 H -8.526 -0.254 -1.610 1.00 . A A . 55 LYS HZ3 1 1
4 10310 1 1 55 LYS N N -9.150 -2.993 -7.619 1.00 . A A . 55 LYS N 1 1
4 10311 1 1 55 LYS NZ N -8.976 -1.185 -1.751 1.00 . A A . 55 LYS NZ 1 1
4 10312 1 1 55 LYS O O -10.649 -0.657 -5.466 1.00 . A A . 55 LYS O 1 1
4 10313 1 1 56 ALA C C -9.162 1.603 -6.834 1.00 . A A . 56 ALA C 1 1
4 10314 1 1 56 ALA CA C -8.254 0.693 -6.032 1.00 . A A . 56 ALA CA 1 1
4 10315 1 1 56 ALA CB C -6.809 0.974 -6.380 1.00 . A A . 56 ALA CB 1 1
4 10316 1 1 56 ALA H H -7.864 -1.276 -6.705 1.00 . A A . 56 ALA H 1 1
4 10317 1 1 56 ALA HA H -8.395 0.889 -4.980 1.00 . A A . 56 ALA HA 1 1
4 10318 1 1 56 ALA HB1 H -6.658 0.821 -7.438 1.00 . A A . 56 ALA HB1 1 1
4 10319 1 1 56 ALA HB2 H -6.169 0.304 -5.825 1.00 . A A . 56 ALA HB2 1 1
4 10320 1 1 56 ALA HB3 H -6.570 1.996 -6.126 1.00 . A A . 56 ALA HB3 1 1
4 10321 1 1 56 ALA N N -8.558 -0.709 -6.296 1.00 . A A . 56 ALA N 1 1
4 10322 1 1 56 ALA O O -9.509 2.699 -6.404 1.00 . A A . 56 ALA O 1 1
4 10323 1 1 57 GLN C C -11.824 1.972 -8.359 1.00 . A A . 57 GLN C 1 1
4 10324 1 1 57 GLN CA C -10.403 1.865 -8.908 1.00 . A A . 57 GLN CA 1 1
4 10325 1 1 57 GLN CB C -10.408 1.169 -10.268 1.00 . A A . 57 GLN CB 1 1
4 10326 1 1 57 GLN CD C -8.223 2.171 -11.031 1.00 . A A . 57 GLN CD 1 1
4 10327 1 1 57 GLN CG C -9.014 0.900 -10.813 1.00 . A A . 57 GLN CG 1 1
4 10328 1 1 57 GLN H H -9.258 0.220 -8.254 1.00 . A A . 57 GLN H 1 1
4 10329 1 1 57 GLN HA H -9.990 2.857 -9.017 1.00 . A A . 57 GLN HA 1 1
4 10330 1 1 57 GLN HB2 H -10.918 0.224 -10.172 1.00 . A A . 57 GLN HB2 1 1
4 10331 1 1 57 GLN HB3 H -10.936 1.784 -10.974 1.00 . A A . 57 GLN HB3 1 1
4 10332 1 1 57 GLN HE21 H -7.509 2.060 -9.187 1.00 . A A . 57 GLN HE21 1 1
4 10333 1 1 57 GLN HE22 H -6.987 3.418 -10.117 1.00 . A A . 57 GLN HE22 1 1
4 10334 1 1 57 GLN HG2 H -8.479 0.282 -10.100 1.00 . A A . 57 GLN HG2 1 1
4 10335 1 1 57 GLN HG3 H -9.099 0.375 -11.755 1.00 . A A . 57 GLN HG3 1 1
4 10336 1 1 57 GLN N N -9.552 1.119 -7.997 1.00 . A A . 57 GLN N 1 1
4 10337 1 1 57 GLN NE2 N -7.497 2.590 -10.010 1.00 . A A . 57 GLN NE2 1 1
4 10338 1 1 57 GLN O O -12.661 2.698 -8.894 1.00 . A A . 57 GLN O 1 1
4 10339 1 1 57 GLN OE1 O -8.262 2.764 -12.108 1.00 . A A . 57 GLN OE1 1 1
4 10340 1 1 58 ALA C C -13.372 1.907 -5.291 1.00 . A A . 58 ALA C 1 1
4 10341 1 1 58 ALA CA C -13.404 1.241 -6.668 1.00 . A A . 58 ALA CA 1 1
4 10342 1 1 58 ALA CB C -13.929 -0.184 -6.561 1.00 . A A . 58 ALA CB 1 1
4 10343 1 1 58 ALA H H -11.380 0.674 -6.907 1.00 . A A . 58 ALA H 1 1
4 10344 1 1 58 ALA HA H -14.073 1.796 -7.308 1.00 . A A . 58 ALA HA 1 1
4 10345 1 1 58 ALA HB1 H -14.936 -0.170 -6.171 1.00 . A A . 58 ALA HB1 1 1
4 10346 1 1 58 ALA HB2 H -13.295 -0.752 -5.895 1.00 . A A . 58 ALA HB2 1 1
4 10347 1 1 58 ALA HB3 H -13.927 -0.643 -7.538 1.00 . A A . 58 ALA HB3 1 1
4 10348 1 1 58 ALA N N -12.090 1.236 -7.289 1.00 . A A . 58 ALA N 1 1
4 10349 1 1 58 ALA O O -14.321 1.786 -4.518 1.00 . A A . 58 ALA O 1 1
4 10350 1 1 59 GLN C C -13.097 4.351 -3.417 1.00 . A A . 59 GLN C 1 1
4 10351 1 1 59 GLN CA C -12.105 3.220 -3.668 1.00 . A A . 59 GLN CA 1 1
4 10352 1 1 59 GLN CB C -10.684 3.764 -3.507 1.00 . A A . 59 GLN CB 1 1
4 10353 1 1 59 GLN CD C -9.465 1.597 -2.925 1.00 . A A . 59 GLN CD 1 1
4 10354 1 1 59 GLN CG C -9.786 3.011 -2.522 1.00 . A A . 59 GLN CG 1 1
4 10355 1 1 59 GLN H H -11.581 2.726 -5.670 1.00 . A A . 59 GLN H 1 1
4 10356 1 1 59 GLN HA H -12.269 2.454 -2.926 1.00 . A A . 59 GLN HA 1 1
4 10357 1 1 59 GLN HB2 H -10.201 3.756 -4.467 1.00 . A A . 59 GLN HB2 1 1
4 10358 1 1 59 GLN HB3 H -10.755 4.786 -3.171 1.00 . A A . 59 GLN HB3 1 1
4 10359 1 1 59 GLN HE21 H -11.308 1.322 -3.577 1.00 . A A . 59 GLN HE21 1 1
4 10360 1 1 59 GLN HE22 H -10.243 -0.010 -3.775 1.00 . A A . 59 GLN HE22 1 1
4 10361 1 1 59 GLN HG2 H -8.857 3.545 -2.434 1.00 . A A . 59 GLN HG2 1 1
4 10362 1 1 59 GLN HG3 H -10.268 2.988 -1.558 1.00 . A A . 59 GLN HG3 1 1
4 10363 1 1 59 GLN N N -12.283 2.608 -4.987 1.00 . A A . 59 GLN N 1 1
4 10364 1 1 59 GLN NE2 N -10.436 0.896 -3.468 1.00 . A A . 59 GLN NE2 1 1
4 10365 1 1 59 GLN O O -13.602 4.959 -4.363 1.00 . A A . 59 GLN O 1 1
4 10366 1 1 59 GLN OE1 O -8.361 1.118 -2.688 1.00 . A A . 59 GLN OE1 1 1
4 10367 1 1 60 PRO C C -14.062 7.014 -2.501 1.00 . A A . 60 PRO C 1 1
4 10368 1 1 60 PRO CA C -14.265 5.719 -1.703 1.00 . A A . 60 PRO CA 1 1
4 10369 1 1 60 PRO CB C -13.883 5.912 -0.215 1.00 . A A . 60 PRO CB 1 1
4 10370 1 1 60 PRO CD C -12.942 3.856 -0.976 1.00 . A A . 60 PRO CD 1 1
4 10371 1 1 60 PRO CG C -12.791 4.924 0.056 1.00 . A A . 60 PRO CG 1 1
4 10372 1 1 60 PRO HA H -15.303 5.433 -1.766 1.00 . A A . 60 PRO HA 1 1
4 10373 1 1 60 PRO HB2 H -13.543 6.924 -0.054 1.00 . A A . 60 PRO HB2 1 1
4 10374 1 1 60 PRO HB3 H -14.746 5.717 0.409 1.00 . A A . 60 PRO HB3 1 1
4 10375 1 1 60 PRO HD2 H -11.998 3.376 -1.168 1.00 . A A . 60 PRO HD2 1 1
4 10376 1 1 60 PRO HD3 H -13.686 3.134 -0.673 1.00 . A A . 60 PRO HD3 1 1
4 10377 1 1 60 PRO HG2 H -11.827 5.404 -0.043 1.00 . A A . 60 PRO HG2 1 1
4 10378 1 1 60 PRO HG3 H -12.902 4.505 1.049 1.00 . A A . 60 PRO HG3 1 1
4 10379 1 1 60 PRO N N -13.396 4.623 -2.133 1.00 . A A . 60 PRO N 1 1
4 10380 1 1 60 PRO O O -15.000 7.502 -3.134 1.00 . A A . 60 PRO O 1 1
4 10381 1 1 61 ASP C C -11.779 8.727 -4.438 1.00 . A A . 61 ASP C 1 1
4 10382 1 1 61 ASP CA C -12.618 8.847 -3.159 1.00 . A A . 61 ASP CA 1 1
4 10383 1 1 61 ASP CB C -11.965 9.824 -2.180 1.00 . A A . 61 ASP CB 1 1
4 10384 1 1 61 ASP CG C -11.852 11.225 -2.746 1.00 . A A . 61 ASP CG 1 1
4 10385 1 1 61 ASP H H -12.097 7.083 -2.091 1.00 . A A . 61 ASP H 1 1
4 10386 1 1 61 ASP HA H -13.587 9.238 -3.431 1.00 . A A . 61 ASP HA 1 1
4 10387 1 1 61 ASP HB2 H -12.556 9.868 -1.277 1.00 . A A . 61 ASP HB2 1 1
4 10388 1 1 61 ASP HB3 H -10.973 9.471 -1.939 1.00 . A A . 61 ASP HB3 1 1
4 10389 1 1 61 ASP N N -12.843 7.554 -2.512 1.00 . A A . 61 ASP N 1 1
4 10390 1 1 61 ASP O O -12.319 8.830 -5.538 1.00 . A A . 61 ASP O 1 1
4 10391 1 1 61 ASP OD1 O -12.883 11.928 -2.831 1.00 . A A . 61 ASP OD1 1 1
4 10392 1 1 61 ASP OD2 O -10.735 11.632 -3.110 1.00 . A A . 61 ASP OD2 1 1
4 10393 1 1 62 LEU C C -9.196 6.943 -5.761 1.00 . A A . 62 LEU C 1 1
4 10394 1 1 62 LEU CA C -9.608 8.389 -5.494 1.00 . A A . 62 LEU CA 1 1
4 10395 1 1 62 LEU CB C -8.357 9.265 -5.356 1.00 . A A . 62 LEU CB 1 1
4 10396 1 1 62 LEU CD1 C -7.297 11.500 -4.987 1.00 . A A . 62 LEU CD1 1 1
4 10397 1 1 62 LEU CD2 C -9.451 11.342 -6.240 1.00 . A A . 62 LEU CD2 1 1
4 10398 1 1 62 LEU CG C -8.611 10.751 -5.115 1.00 . A A . 62 LEU CG 1 1
4 10399 1 1 62 LEU H H -10.080 8.421 -3.415 1.00 . A A . 62 LEU H 1 1
4 10400 1 1 62 LEU HA H -10.179 8.735 -6.342 1.00 . A A . 62 LEU HA 1 1
4 10401 1 1 62 LEU HB2 H -7.762 8.883 -4.538 1.00 . A A . 62 LEU HB2 1 1
4 10402 1 1 62 LEU HB3 H -7.781 9.167 -6.267 1.00 . A A . 62 LEU HB3 1 1
4 10403 1 1 62 LEU HD11 H -6.708 11.349 -5.881 1.00 . A A . 62 LEU HD11 1 1
4 10404 1 1 62 LEU HD12 H -6.753 11.129 -4.131 1.00 . A A . 62 LEU HD12 1 1
4 10405 1 1 62 LEU HD13 H -7.493 12.555 -4.860 1.00 . A A . 62 LEU HD13 1 1
4 10406 1 1 62 LEU HD21 H -8.950 11.187 -7.183 1.00 . A A . 62 LEU HD21 1 1
4 10407 1 1 62 LEU HD22 H -9.584 12.399 -6.074 1.00 . A A . 62 LEU HD22 1 1
4 10408 1 1 62 LEU HD23 H -10.415 10.856 -6.261 1.00 . A A . 62 LEU HD23 1 1
4 10409 1 1 62 LEU HG H -9.153 10.870 -4.186 1.00 . A A . 62 LEU HG 1 1
4 10410 1 1 62 LEU N N -10.472 8.499 -4.309 1.00 . A A . 62 LEU N 1 1
4 10411 1 1 62 LEU O O -9.956 6.010 -5.493 1.00 . A A . 62 LEU O 1 1
4 10412 1 1 63 ALA C C -5.997 5.384 -6.483 1.00 . A A . 63 ALA C 1 1
4 10413 1 1 63 ALA CA C -7.499 5.466 -6.713 1.00 . A A . 63 ALA CA 1 1
4 10414 1 1 63 ALA CB C -7.818 5.215 -8.178 1.00 . A A . 63 ALA CB 1 1
4 10415 1 1 63 ALA H H -7.392 7.546 -6.389 1.00 . A A . 63 ALA H 1 1
4 10416 1 1 63 ALA HA H -7.993 4.708 -6.120 1.00 . A A . 63 ALA HA 1 1
4 10417 1 1 63 ALA HB1 H -7.298 5.939 -8.789 1.00 . A A . 63 ALA HB1 1 1
4 10418 1 1 63 ALA HB2 H -8.883 5.305 -8.338 1.00 . A A . 63 ALA HB2 1 1
4 10419 1 1 63 ALA HB3 H -7.494 4.219 -8.449 1.00 . A A . 63 ALA HB3 1 1
4 10420 1 1 63 ALA N N -7.990 6.769 -6.298 1.00 . A A . 63 ALA N 1 1
4 10421 1 1 63 ALA O O -5.451 6.127 -5.677 1.00 . A A . 63 ALA O 1 1
4 10422 1 1 64 ILE C C -3.193 5.670 -7.302 1.00 . A A . 64 ILE C 1 1
4 10423 1 1 64 ILE CA C -3.892 4.328 -7.085 1.00 . A A . 64 ILE CA 1 1
4 10424 1 1 64 ILE CB C -3.368 3.316 -8.128 1.00 . A A . 64 ILE CB 1 1
4 10425 1 1 64 ILE CD1 C -3.187 2.932 -10.641 1.00 . A A . 64 ILE CD1 1 1
4 10426 1 1 64 ILE CG1 C -3.898 3.659 -9.522 1.00 . A A . 64 ILE CG1 1 1
4 10427 1 1 64 ILE CG2 C -3.777 1.905 -7.749 1.00 . A A . 64 ILE CG2 1 1
4 10428 1 1 64 ILE H H -5.842 3.856 -7.747 1.00 . A A . 64 ILE H 1 1
4 10429 1 1 64 ILE HA H -3.643 3.968 -6.101 1.00 . A A . 64 ILE HA 1 1
4 10430 1 1 64 ILE HB H -2.290 3.362 -8.135 1.00 . A A . 64 ILE HB 1 1
4 10431 1 1 64 ILE HD11 H -3.365 1.871 -10.550 1.00 . A A . 64 ILE HD11 1 1
4 10432 1 1 64 ILE HD12 H -2.127 3.125 -10.580 1.00 . A A . 64 ILE HD12 1 1
4 10433 1 1 64 ILE HD13 H -3.562 3.279 -11.591 1.00 . A A . 64 ILE HD13 1 1
4 10434 1 1 64 ILE HG12 H -4.943 3.391 -9.571 1.00 . A A . 64 ILE HG12 1 1
4 10435 1 1 64 ILE HG13 H -3.798 4.721 -9.691 1.00 . A A . 64 ILE HG13 1 1
4 10436 1 1 64 ILE HG21 H -3.569 1.238 -8.572 1.00 . A A . 64 ILE HG21 1 1
4 10437 1 1 64 ILE HG22 H -4.832 1.883 -7.527 1.00 . A A . 64 ILE HG22 1 1
4 10438 1 1 64 ILE HG23 H -3.219 1.588 -6.881 1.00 . A A . 64 ILE HG23 1 1
4 10439 1 1 64 ILE N N -5.341 4.461 -7.166 1.00 . A A . 64 ILE N 1 1
4 10440 1 1 64 ILE O O -3.371 6.321 -8.335 1.00 . A A . 64 ILE O 1 1
4 10441 1 1 65 ILE C C -0.178 7.092 -6.255 1.00 . A A . 65 ILE C 1 1
4 10442 1 1 65 ILE CA C -1.666 7.341 -6.456 1.00 . A A . 65 ILE CA 1 1
4 10443 1 1 65 ILE CB C -2.130 8.431 -5.467 1.00 . A A . 65 ILE CB 1 1
4 10444 1 1 65 ILE CD1 C -4.167 9.825 -4.815 1.00 . A A . 65 ILE CD1 1 1
4 10445 1 1 65 ILE CG1 C -3.654 8.590 -5.520 1.00 . A A . 65 ILE CG1 1 1
4 10446 1 1 65 ILE CG2 C -1.439 9.756 -5.771 1.00 . A A . 65 ILE CG2 1 1
4 10447 1 1 65 ILE H H -2.380 5.600 -5.466 1.00 . A A . 65 ILE H 1 1
4 10448 1 1 65 ILE HA H -1.822 7.708 -7.461 1.00 . A A . 65 ILE HA 1 1
4 10449 1 1 65 ILE HB H -1.844 8.126 -4.473 1.00 . A A . 65 ILE HB 1 1
4 10450 1 1 65 ILE HD11 H -3.708 9.900 -3.842 1.00 . A A . 65 ILE HD11 1 1
4 10451 1 1 65 ILE HD12 H -5.240 9.755 -4.699 1.00 . A A . 65 ILE HD12 1 1
4 10452 1 1 65 ILE HD13 H -3.922 10.699 -5.397 1.00 . A A . 65 ILE HD13 1 1
4 10453 1 1 65 ILE HG12 H -3.975 8.641 -6.544 1.00 . A A . 65 ILE HG12 1 1
4 10454 1 1 65 ILE HG13 H -4.109 7.726 -5.053 1.00 . A A . 65 ILE HG13 1 1
4 10455 1 1 65 ILE HG21 H -0.369 9.634 -5.684 1.00 . A A . 65 ILE HG21 1 1
4 10456 1 1 65 ILE HG22 H -1.775 10.507 -5.070 1.00 . A A . 65 ILE HG22 1 1
4 10457 1 1 65 ILE HG23 H -1.685 10.068 -6.776 1.00 . A A . 65 ILE HG23 1 1
4 10458 1 1 65 ILE N N -2.424 6.105 -6.312 1.00 . A A . 65 ILE N 1 1
4 10459 1 1 65 ILE O O 0.660 7.721 -6.898 1.00 . A A . 65 ILE O 1 1
4 10460 1 1 66 ALA C C 1.975 4.505 -5.236 1.00 . A A . 66 ALA C 1 1
4 10461 1 1 66 ALA CA C 1.532 5.943 -4.997 1.00 . A A . 66 ALA CA 1 1
4 10462 1 1 66 ALA CB C 1.725 6.321 -3.542 1.00 . A A . 66 ALA CB 1 1
4 10463 1 1 66 ALA H H -0.551 5.610 -4.965 1.00 . A A . 66 ALA H 1 1
4 10464 1 1 66 ALA HA H 2.146 6.600 -5.595 1.00 . A A . 66 ALA HA 1 1
4 10465 1 1 66 ALA HB1 H 1.035 5.755 -2.935 1.00 . A A . 66 ALA HB1 1 1
4 10466 1 1 66 ALA HB2 H 1.531 7.376 -3.415 1.00 . A A . 66 ALA HB2 1 1
4 10467 1 1 66 ALA HB3 H 2.738 6.099 -3.240 1.00 . A A . 66 ALA HB3 1 1
4 10468 1 1 66 ALA N N 0.150 6.161 -5.375 1.00 . A A . 66 ALA N 1 1
4 10469 1 1 66 ALA O O 1.456 3.568 -4.639 1.00 . A A . 66 ALA O 1 1
4 10470 1 1 67 THR C C 5.111 3.383 -6.401 1.00 . A A . 67 THR C 1 1
4 10471 1 1 67 THR CA C 3.615 3.095 -6.349 1.00 . A A . 67 THR CA 1 1
4 10472 1 1 67 THR CB C 3.148 2.417 -7.657 1.00 . A A . 67 THR CB 1 1
4 10473 1 1 67 THR CG2 C 1.799 1.731 -7.471 1.00 . A A . 67 THR CG2 1 1
4 10474 1 1 67 THR H H 3.196 5.123 -6.662 1.00 . A A . 67 THR H 1 1
4 10475 1 1 67 THR HA H 3.403 2.438 -5.514 1.00 . A A . 67 THR HA 1 1
4 10476 1 1 67 THR HB H 3.877 1.671 -7.935 1.00 . A A . 67 THR HB 1 1
4 10477 1 1 67 THR HG1 H 3.765 4.035 -8.614 1.00 . A A . 67 THR HG1 1 1
4 10478 1 1 67 THR HG21 H 1.483 1.301 -8.409 1.00 . A A . 67 THR HG21 1 1
4 10479 1 1 67 THR HG22 H 1.069 2.456 -7.144 1.00 . A A . 67 THR HG22 1 1
4 10480 1 1 67 THR HG23 H 1.888 0.952 -6.731 1.00 . A A . 67 THR HG23 1 1
4 10481 1 1 67 THR N N 2.931 4.353 -6.128 1.00 . A A . 67 THR N 1 1
4 10482 1 1 67 THR O O 5.735 3.348 -7.463 1.00 . A A . 67 THR O 1 1
4 10483 1 1 67 THR OG1 O 3.051 3.390 -8.710 1.00 . A A . 67 THR OG1 1 1
4 10484 1 1 68 ASN C C 7.869 3.518 -4.121 1.00 . A A . 68 ASN C 1 1
4 10485 1 1 68 ASN CA C 7.020 4.241 -5.158 1.00 . A A . 68 ASN CA 1 1
4 10486 1 1 68 ASN CB C 6.963 5.750 -4.851 1.00 . A A . 68 ASN CB 1 1
4 10487 1 1 68 ASN CG C 5.941 6.134 -3.778 1.00 . A A . 68 ASN CG 1 1
4 10488 1 1 68 ASN H H 5.169 3.531 -4.410 1.00 . A A . 68 ASN H 1 1
4 10489 1 1 68 ASN HA H 7.480 4.107 -6.125 1.00 . A A . 68 ASN HA 1 1
4 10490 1 1 68 ASN HB2 H 7.936 6.072 -4.514 1.00 . A A . 68 ASN HB2 1 1
4 10491 1 1 68 ASN HB3 H 6.714 6.279 -5.758 1.00 . A A . 68 ASN HB3 1 1
4 10492 1 1 68 ASN HD21 H 6.189 4.404 -2.828 1.00 . A A . 68 ASN HD21 1 1
4 10493 1 1 68 ASN HD22 H 5.040 5.490 -2.130 1.00 . A A . 68 ASN HD22 1 1
4 10494 1 1 68 ASN N N 5.673 3.690 -5.240 1.00 . A A . 68 ASN N 1 1
4 10495 1 1 68 ASN ND2 N 5.701 5.258 -2.814 1.00 . A A . 68 ASN ND2 1 1
4 10496 1 1 68 ASN O O 7.400 3.170 -3.036 1.00 . A A . 68 ASN O 1 1
4 10497 1 1 68 ASN OD1 O 5.369 7.223 -3.822 1.00 . A A . 68 ASN OD1 1 1
4 10498 1 1 69 ASN C C 11.229 3.465 -3.246 1.00 . A A . 69 ASN C 1 1
4 10499 1 1 69 ASN CA C 10.027 2.581 -3.556 1.00 . A A . 69 ASN CA 1 1
4 10500 1 1 69 ASN CB C 10.503 1.257 -4.172 1.00 . A A . 69 ASN CB 1 1
4 10501 1 1 69 ASN CG C 9.403 0.437 -4.834 1.00 . A A . 69 ASN CG 1 1
4 10502 1 1 69 ASN H H 9.459 3.599 -5.324 1.00 . A A . 69 ASN H 1 1
4 10503 1 1 69 ASN HA H 9.495 2.380 -2.638 1.00 . A A . 69 ASN HA 1 1
4 10504 1 1 69 ASN HB2 H 11.260 1.464 -4.911 1.00 . A A . 69 ASN HB2 1 1
4 10505 1 1 69 ASN HB3 H 10.937 0.654 -3.382 1.00 . A A . 69 ASN HB3 1 1
4 10506 1 1 69 ASN HD21 H 8.038 1.117 -3.561 1.00 . A A . 69 ASN HD21 1 1
4 10507 1 1 69 ASN HD22 H 7.464 0.008 -4.757 1.00 . A A . 69 ASN HD22 1 1
4 10508 1 1 69 ASN N N 9.124 3.284 -4.454 1.00 . A A . 69 ASN N 1 1
4 10509 1 1 69 ASN ND2 N 8.180 0.529 -4.330 1.00 . A A . 69 ASN ND2 1 1
4 10510 1 1 69 ASN O O 11.271 4.622 -3.659 1.00 . A A . 69 ASN O 1 1
4 10511 1 1 69 ASN OD1 O 9.657 -0.284 -5.797 1.00 . A A . 69 ASN OD1 1 1
4 10512 1 1 70 MET C C 14.645 2.854 -2.383 1.00 . A A . 70 MET C 1 1
4 10513 1 1 70 MET CA C 13.394 3.689 -2.165 1.00 . A A . 70 MET CA 1 1
4 10514 1 1 70 MET CB C 13.323 4.122 -0.692 1.00 . A A . 70 MET CB 1 1
4 10515 1 1 70 MET CE C 13.787 4.971 2.251 1.00 . A A . 70 MET CE 1 1
4 10516 1 1 70 MET CG C 13.615 3.000 0.297 1.00 . A A . 70 MET CG 1 1
4 10517 1 1 70 MET H H 12.126 1.993 -2.233 1.00 . A A . 70 MET H 1 1
4 10518 1 1 70 MET HA H 13.437 4.565 -2.793 1.00 . A A . 70 MET HA 1 1
4 10519 1 1 70 MET HB2 H 14.040 4.913 -0.523 1.00 . A A . 70 MET HB2 1 1
4 10520 1 1 70 MET HB3 H 12.339 4.501 -0.488 1.00 . A A . 70 MET HB3 1 1
4 10521 1 1 70 MET HE1 H 14.861 4.878 2.275 1.00 . A A . 70 MET HE1 1 1
4 10522 1 1 70 MET HE2 H 13.435 5.368 3.193 1.00 . A A . 70 MET HE2 1 1
4 10523 1 1 70 MET HE3 H 13.500 5.640 1.446 1.00 . A A . 70 MET HE3 1 1
4 10524 1 1 70 MET HG2 H 13.120 2.103 -0.042 1.00 . A A . 70 MET HG2 1 1
4 10525 1 1 70 MET HG3 H 14.683 2.831 0.321 1.00 . A A . 70 MET HG3 1 1
4 10526 1 1 70 MET N N 12.206 2.924 -2.530 1.00 . A A . 70 MET N 1 1
4 10527 1 1 70 MET O O 14.650 1.648 -2.120 1.00 . A A . 70 MET O 1 1
4 10528 1 1 70 MET SD S 13.052 3.367 1.970 1.00 . A A . 70 MET SD 1 1
4 10529 1 1 71 THR C C 18.040 3.505 -2.196 1.00 . A A . 71 THR C 1 1
4 10530 1 1 71 THR CA C 16.975 2.854 -3.065 1.00 . A A . 71 THR CA 1 1
4 10531 1 1 71 THR CB C 17.409 2.909 -4.542 1.00 . A A . 71 THR CB 1 1
4 10532 1 1 71 THR CG2 C 16.588 1.947 -5.386 1.00 . A A . 71 THR CG2 1 1
4 10533 1 1 71 THR H H 15.606 4.456 -3.088 1.00 . A A . 71 THR H 1 1
4 10534 1 1 71 THR HA H 16.873 1.817 -2.778 1.00 . A A . 71 THR HA 1 1
4 10535 1 1 71 THR HB H 18.452 2.622 -4.604 1.00 . A A . 71 THR HB 1 1
4 10536 1 1 71 THR HG1 H 17.616 4.871 -4.394 1.00 . A A . 71 THR HG1 1 1
4 10537 1 1 71 THR HG21 H 16.715 0.942 -5.012 1.00 . A A . 71 THR HG21 1 1
4 10538 1 1 71 THR HG22 H 16.921 1.993 -6.412 1.00 . A A . 71 THR HG22 1 1
4 10539 1 1 71 THR HG23 H 15.544 2.221 -5.335 1.00 . A A . 71 THR HG23 1 1
4 10540 1 1 71 THR N N 15.696 3.505 -2.858 1.00 . A A . 71 THR N 1 1
4 10541 1 1 71 THR O O 18.561 4.574 -2.512 1.00 . A A . 71 THR O 1 1
4 10542 1 1 71 THR OG1 O 17.264 4.247 -5.044 1.00 . A A . 71 THR OG1 1 1
4 10543 1 1 72 LEU C C 20.392 2.322 0.046 1.00 . A A . 72 LEU C 1 1
4 10544 1 1 72 LEU CA C 19.300 3.353 -0.123 1.00 . A A . 72 LEU CA 1 1
4 10545 1 1 72 LEU CB C 18.625 3.610 1.232 1.00 . A A . 72 LEU CB 1 1
4 10546 1 1 72 LEU CD1 C 19.583 3.740 3.549 1.00 . A A . 72 LEU CD1 1 1
4 10547 1 1 72 LEU CD2 C 20.717 5.010 1.720 1.00 . A A . 72 LEU CD2 1 1
4 10548 1 1 72 LEU CG C 19.378 4.497 2.249 1.00 . A A . 72 LEU CG 1 1
4 10549 1 1 72 LEU H H 17.902 1.983 -0.920 1.00 . A A . 72 LEU H 1 1
4 10550 1 1 72 LEU HA H 19.716 4.272 -0.501 1.00 . A A . 72 LEU HA 1 1
4 10551 1 1 72 LEU HB2 H 17.665 4.063 1.044 1.00 . A A . 72 LEU HB2 1 1
4 10552 1 1 72 LEU HB3 H 18.452 2.649 1.697 1.00 . A A . 72 LEU HB3 1 1
4 10553 1 1 72 LEU HD11 H 20.161 2.848 3.358 1.00 . A A . 72 LEU HD11 1 1
4 10554 1 1 72 LEU HD12 H 18.623 3.467 3.961 1.00 . A A . 72 LEU HD12 1 1
4 10555 1 1 72 LEU HD13 H 20.112 4.367 4.253 1.00 . A A . 72 LEU HD13 1 1
4 10556 1 1 72 LEU HD21 H 20.554 5.599 0.830 1.00 . A A . 72 LEU HD21 1 1
4 10557 1 1 72 LEU HD22 H 21.356 4.172 1.486 1.00 . A A . 72 LEU HD22 1 1
4 10558 1 1 72 LEU HD23 H 21.196 5.623 2.473 1.00 . A A . 72 LEU HD23 1 1
4 10559 1 1 72 LEU HG H 18.763 5.358 2.468 1.00 . A A . 72 LEU HG 1 1
4 10560 1 1 72 LEU N N 18.345 2.848 -1.096 1.00 . A A . 72 LEU N 1 1
4 10561 1 1 72 LEU O O 20.113 1.147 0.220 1.00 . A A . 72 LEU O 1 1
4 10562 1 1 73 LYS C C 23.849 2.489 0.850 1.00 . A A . 73 LYS C 1 1
4 10563 1 1 73 LYS CA C 22.716 1.815 0.113 1.00 . A A . 73 LYS CA 1 1
4 10564 1 1 73 LYS CB C 23.192 1.281 -1.252 1.00 . A A . 73 LYS CB 1 1
4 10565 1 1 73 LYS CD C 23.557 3.602 -2.255 1.00 . A A . 73 LYS CD 1 1
4 10566 1 1 73 LYS CE C 22.351 3.577 -3.184 1.00 . A A . 73 LYS CE 1 1
4 10567 1 1 73 LYS CG C 24.136 2.209 -2.028 1.00 . A A . 73 LYS CG 1 1
4 10568 1 1 73 LYS H H 21.814 3.687 -0.207 1.00 . A A . 73 LYS H 1 1
4 10569 1 1 73 LYS HA H 22.362 0.993 0.707 1.00 . A A . 73 LYS HA 1 1
4 10570 1 1 73 LYS HB2 H 23.709 0.348 -1.087 1.00 . A A . 73 LYS HB2 1 1
4 10571 1 1 73 LYS HB3 H 22.323 1.084 -1.866 1.00 . A A . 73 LYS HB3 1 1
4 10572 1 1 73 LYS HD2 H 23.263 4.009 -1.296 1.00 . A A . 73 LYS HD2 1 1
4 10573 1 1 73 LYS HD3 H 24.320 4.232 -2.689 1.00 . A A . 73 LYS HD3 1 1
4 10574 1 1 73 LYS HE2 H 21.619 2.891 -2.784 1.00 . A A . 73 LYS HE2 1 1
4 10575 1 1 73 LYS HE3 H 21.926 4.569 -3.226 1.00 . A A . 73 LYS HE3 1 1
4 10576 1 1 73 LYS HG2 H 25.056 2.308 -1.471 1.00 . A A . 73 LYS HG2 1 1
4 10577 1 1 73 LYS HG3 H 24.349 1.760 -2.987 1.00 . A A . 73 LYS HG3 1 1
4 10578 1 1 73 LYS HZ1 H 23.408 3.808 -4.970 1.00 . A A . 73 LYS HZ1 1 1
4 10579 1 1 73 LYS HZ2 H 21.872 3.130 -5.166 1.00 . A A . 73 LYS HZ2 1 1
4 10580 1 1 73 LYS HZ3 H 23.133 2.195 -4.544 1.00 . A A . 73 LYS HZ3 1 1
4 10581 1 1 73 LYS N N 21.627 2.739 -0.040 1.00 . A A . 73 LYS N 1 1
4 10582 1 1 73 LYS NZ N 22.716 3.147 -4.560 1.00 . A A . 73 LYS NZ 1 1
4 10583 1 1 73 LYS O O 23.981 3.712 0.836 1.00 . A A . 73 LYS O 1 1
4 10584 1 1 74 LYS C C 26.968 1.347 1.941 1.00 . A A . 74 LYS C 1 1
4 10585 1 1 74 LYS CA C 25.747 2.167 2.280 1.00 . A A . 74 LYS CA 1 1
4 10586 1 1 74 LYS CB C 25.515 2.181 3.805 1.00 . A A . 74 LYS CB 1 1
4 10587 1 1 74 LYS CD C 23.035 1.806 4.054 1.00 . A A . 74 LYS CD 1 1
4 10588 1 1 74 LYS CE C 22.201 1.905 5.324 1.00 . A A . 74 LYS CE 1 1
4 10589 1 1 74 LYS CG C 24.426 1.253 4.324 1.00 . A A . 74 LYS CG 1 1
4 10590 1 1 74 LYS H H 24.457 0.719 1.499 1.00 . A A . 74 LYS H 1 1
4 10591 1 1 74 LYS HA H 25.915 3.178 1.948 1.00 . A A . 74 LYS HA 1 1
4 10592 1 1 74 LYS HB2 H 26.437 1.902 4.289 1.00 . A A . 74 LYS HB2 1 1
4 10593 1 1 74 LYS HB3 H 25.269 3.185 4.104 1.00 . A A . 74 LYS HB3 1 1
4 10594 1 1 74 LYS HD2 H 23.130 2.793 3.626 1.00 . A A . 74 LYS HD2 1 1
4 10595 1 1 74 LYS HD3 H 22.535 1.160 3.351 1.00 . A A . 74 LYS HD3 1 1
4 10596 1 1 74 LYS HE2 H 22.634 2.658 5.962 1.00 . A A . 74 LYS HE2 1 1
4 10597 1 1 74 LYS HE3 H 21.198 2.199 5.053 1.00 . A A . 74 LYS HE3 1 1
4 10598 1 1 74 LYS HG2 H 24.521 0.296 3.832 1.00 . A A . 74 LYS HG2 1 1
4 10599 1 1 74 LYS HG3 H 24.553 1.127 5.389 1.00 . A A . 74 LYS HG3 1 1
4 10600 1 1 74 LYS HZ1 H 21.815 -0.142 5.449 1.00 . A A . 74 LYS HZ1 1 1
4 10601 1 1 74 LYS HZ2 H 21.474 0.707 6.867 1.00 . A A . 74 LYS HZ2 1 1
4 10602 1 1 74 LYS HZ3 H 23.077 0.376 6.449 1.00 . A A . 74 LYS HZ3 1 1
4 10603 1 1 74 LYS N N 24.628 1.681 1.526 1.00 . A A . 74 LYS N 1 1
4 10604 1 1 74 LYS NZ N 22.139 0.621 6.071 1.00 . A A . 74 LYS NZ 1 1
4 10605 1 1 74 LYS O O 26.879 0.221 1.461 1.00 . A A . 74 LYS O 1 1
4 10606 1 1 75 SER C C 30.419 2.485 2.021 1.00 . A A . 75 SER C 1 1
4 10607 1 1 75 SER CA C 29.340 1.510 1.612 1.00 . A A . 75 SER CA 1 1
4 10608 1 1 75 SER CB C 29.222 1.467 0.087 1.00 . A A . 75 SER CB 1 1
4 10609 1 1 75 SER H H 28.104 2.690 2.817 1.00 . A A . 75 SER H 1 1
4 10610 1 1 75 SER HA H 29.590 0.535 1.984 1.00 . A A . 75 SER HA 1 1
4 10611 1 1 75 SER HB2 H 28.355 0.886 -0.186 1.00 . A A . 75 SER HB2 1 1
4 10612 1 1 75 SER HB3 H 29.117 2.472 -0.293 1.00 . A A . 75 SER HB3 1 1
4 10613 1 1 75 SER HG H 30.269 0.856 -1.457 1.00 . A A . 75 SER HG 1 1
4 10614 1 1 75 SER N N 28.096 1.925 2.207 1.00 . A A . 75 SER N 1 1
4 10615 1 1 75 SER O O 30.121 3.621 2.388 1.00 . A A . 75 SER O 1 1
4 10616 1 1 75 SER OG O 30.373 0.875 -0.495 1.00 . A A . 75 SER OG 1 1
4 10617 1 1 76 PHE C C 33.074 3.899 1.177 1.00 . A A . 76 PHE C 1 1
4 10618 1 1 76 PHE CA C 32.802 2.902 2.309 1.00 . A A . 76 PHE CA 1 1
4 10619 1 1 76 PHE CB C 34.060 2.075 2.559 1.00 . A A . 76 PHE CB 1 1
4 10620 1 1 76 PHE CD1 C 33.855 -0.148 1.398 1.00 . A A . 76 PHE CD1 1 1
4 10621 1 1 76 PHE CD2 C 35.314 1.484 0.460 1.00 . A A . 76 PHE CD2 1 1
4 10622 1 1 76 PHE CE1 C 34.183 -1.028 0.385 1.00 . A A . 76 PHE CE1 1 1
4 10623 1 1 76 PHE CE2 C 35.646 0.610 -0.555 1.00 . A A . 76 PHE CE2 1 1
4 10624 1 1 76 PHE CG C 34.415 1.118 1.449 1.00 . A A . 76 PHE CG 1 1
4 10625 1 1 76 PHE CZ C 35.079 -0.647 -0.593 1.00 . A A . 76 PHE CZ 1 1
4 10626 1 1 76 PHE H H 31.817 1.088 1.768 1.00 . A A . 76 PHE H 1 1
4 10627 1 1 76 PHE HA H 32.556 3.449 3.206 1.00 . A A . 76 PHE HA 1 1
4 10628 1 1 76 PHE HB2 H 34.881 2.755 2.673 1.00 . A A . 76 PHE HB2 1 1
4 10629 1 1 76 PHE HB3 H 33.936 1.505 3.469 1.00 . A A . 76 PHE HB3 1 1
4 10630 1 1 76 PHE HD1 H 33.153 -0.447 2.163 1.00 . A A . 76 PHE HD1 1 1
4 10631 1 1 76 PHE HD2 H 35.759 2.468 0.489 1.00 . A A . 76 PHE HD2 1 1
4 10632 1 1 76 PHE HE1 H 33.739 -2.012 0.359 1.00 . A A . 76 PHE HE1 1 1
4 10633 1 1 76 PHE HE2 H 36.348 0.910 -1.319 1.00 . A A . 76 PHE HE2 1 1
4 10634 1 1 76 PHE HZ H 35.338 -1.334 -1.386 1.00 . A A . 76 PHE HZ 1 1
4 10635 1 1 76 PHE N N 31.664 2.036 1.984 1.00 . A A . 76 PHE N 1 1
4 10636 1 1 76 PHE O O 34.205 4.326 0.939 1.00 . A A . 76 PHE O 1 1
4 10637 1 1 77 SER C C 31.724 6.626 0.342 1.00 . A A . 77 SER C 1 1
4 10638 1 1 77 SER CA C 31.953 5.335 -0.450 1.00 . A A . 77 SER CA 1 1
4 10639 1 1 77 SER CB C 30.812 5.095 -1.448 1.00 . A A . 77 SER CB 1 1
4 10640 1 1 77 SER H H 31.197 3.720 0.646 1.00 . A A . 77 SER H 1 1
4 10641 1 1 77 SER HA H 32.896 5.390 -0.972 1.00 . A A . 77 SER HA 1 1
4 10642 1 1 77 SER HB2 H 30.898 4.094 -1.853 1.00 . A A . 77 SER HB2 1 1
4 10643 1 1 77 SER HB3 H 29.863 5.197 -0.933 1.00 . A A . 77 SER HB3 1 1
4 10644 1 1 77 SER HG H 31.283 5.601 -3.282 1.00 . A A . 77 SER HG 1 1
4 10645 1 1 77 SER N N 32.005 4.234 0.492 1.00 . A A . 77 SER N 1 1
4 10646 1 1 77 SER O O 32.018 6.683 1.535 1.00 . A A . 77 SER O 1 1
4 10647 1 1 77 SER OG O 30.851 6.021 -2.524 1.00 . A A . 77 SER OG 1 1
4 10648 1 1 78 THR C C 29.477 9.078 0.720 1.00 . A A . 78 THR C 1 1
4 10649 1 1 78 THR CA C 30.959 8.902 0.396 1.00 . A A . 78 THR CA 1 1
4 10650 1 1 78 THR CB C 31.437 10.089 -0.458 1.00 . A A . 78 THR CB 1 1
4 10651 1 1 78 THR CG2 C 32.955 10.146 -0.510 1.00 . A A . 78 THR CG2 1 1
4 10652 1 1 78 THR H H 30.967 7.577 -1.248 1.00 . A A . 78 THR H 1 1
4 10653 1 1 78 THR HA H 31.523 8.893 1.315 1.00 . A A . 78 THR HA 1 1
4 10654 1 1 78 THR HB H 31.070 11.003 -0.015 1.00 . A A . 78 THR HB 1 1
4 10655 1 1 78 THR HG1 H 31.350 10.609 -2.364 1.00 . A A . 78 THR HG1 1 1
4 10656 1 1 78 THR HG21 H 33.265 10.971 -1.134 1.00 . A A . 78 THR HG21 1 1
4 10657 1 1 78 THR HG22 H 33.336 9.222 -0.920 1.00 . A A . 78 THR HG22 1 1
4 10658 1 1 78 THR HG23 H 33.345 10.284 0.488 1.00 . A A . 78 THR HG23 1 1
4 10659 1 1 78 THR N N 31.198 7.655 -0.296 1.00 . A A . 78 THR N 1 1
4 10660 1 1 78 THR O O 28.595 8.665 -0.040 1.00 . A A . 78 THR O 1 1
4 10661 1 1 78 THR OG1 O 30.910 9.972 -1.788 1.00 . A A . 78 THR OG1 1 1
4 10662 1 1 79 LEU C C 27.238 11.074 1.369 1.00 . A A . 79 LEU C 1 1
4 10663 1 1 79 LEU CA C 27.856 10.025 2.282 1.00 . A A . 79 LEU CA 1 1
4 10664 1 1 79 LEU CB C 27.835 10.507 3.740 1.00 . A A . 79 LEU CB 1 1
4 10665 1 1 79 LEU CD1 C 29.614 9.033 4.765 1.00 . A A . 79 LEU CD1 1 1
4 10666 1 1 79 LEU CD2 C 27.788 9.962 6.188 1.00 . A A . 79 LEU CD2 1 1
4 10667 1 1 79 LEU CG C 28.150 9.446 4.806 1.00 . A A . 79 LEU CG 1 1
4 10668 1 1 79 LEU H H 29.962 10.015 2.407 1.00 . A A . 79 LEU H 1 1
4 10669 1 1 79 LEU HA H 27.282 9.116 2.203 1.00 . A A . 79 LEU HA 1 1
4 10670 1 1 79 LEU HB2 H 28.553 11.307 3.839 1.00 . A A . 79 LEU HB2 1 1
4 10671 1 1 79 LEU HB3 H 26.852 10.905 3.946 1.00 . A A . 79 LEU HB3 1 1
4 10672 1 1 79 LEU HD11 H 29.843 8.612 3.797 1.00 . A A . 79 LEU HD11 1 1
4 10673 1 1 79 LEU HD12 H 29.802 8.296 5.532 1.00 . A A . 79 LEU HD12 1 1
4 10674 1 1 79 LEU HD13 H 30.236 9.898 4.937 1.00 . A A . 79 LEU HD13 1 1
4 10675 1 1 79 LEU HD21 H 26.732 10.186 6.223 1.00 . A A . 79 LEU HD21 1 1
4 10676 1 1 79 LEU HD22 H 28.353 10.859 6.395 1.00 . A A . 79 LEU HD22 1 1
4 10677 1 1 79 LEU HD23 H 28.023 9.210 6.927 1.00 . A A . 79 LEU HD23 1 1
4 10678 1 1 79 LEU HG H 27.553 8.567 4.613 1.00 . A A . 79 LEU HG 1 1
4 10679 1 1 79 LEU N N 29.214 9.730 1.845 1.00 . A A . 79 LEU N 1 1
4 10680 1 1 79 LEU O O 26.065 11.429 1.501 1.00 . A A . 79 LEU O 1 1
4 10681 1 1 80 SER C C 26.477 11.847 -1.414 1.00 . A A . 80 SER C 1 1
4 10682 1 1 80 SER CA C 27.635 12.447 -0.623 1.00 . A A . 80 SER CA 1 1
4 10683 1 1 80 SER CB C 28.820 12.705 -1.556 1.00 . A A . 80 SER CB 1 1
4 10684 1 1 80 SER H H 28.995 11.266 0.465 1.00 . A A . 80 SER H 1 1
4 10685 1 1 80 SER HA H 27.321 13.377 -0.177 1.00 . A A . 80 SER HA 1 1
4 10686 1 1 80 SER HB2 H 29.620 13.156 -0.995 1.00 . A A . 80 SER HB2 1 1
4 10687 1 1 80 SER HB3 H 29.160 11.761 -1.968 1.00 . A A . 80 SER HB3 1 1
4 10688 1 1 80 SER HG H 28.297 14.453 -2.271 1.00 . A A . 80 SER HG 1 1
4 10689 1 1 80 SER N N 28.056 11.542 0.435 1.00 . A A . 80 SER N 1 1
4 10690 1 1 80 SER O O 25.708 12.562 -2.056 1.00 . A A . 80 SER O 1 1
4 10691 1 1 80 SER OG O 28.469 13.569 -2.621 1.00 . A A . 80 SER OG 1 1
4 10692 1 1 81 ALA C C 24.430 9.073 -1.067 1.00 . A A . 81 ALA C 1 1
4 10693 1 1 81 ALA CA C 25.292 9.845 -2.056 1.00 . A A . 81 ALA CA 1 1
4 10694 1 1 81 ALA CB C 25.861 8.917 -3.115 1.00 . A A . 81 ALA CB 1 1
4 10695 1 1 81 ALA H H 27.026 10.006 -0.866 1.00 . A A . 81 ALA H 1 1
4 10696 1 1 81 ALA HA H 24.681 10.588 -2.549 1.00 . A A . 81 ALA HA 1 1
4 10697 1 1 81 ALA HB1 H 26.483 9.486 -3.791 1.00 . A A . 81 ALA HB1 1 1
4 10698 1 1 81 ALA HB2 H 25.054 8.459 -3.666 1.00 . A A . 81 ALA HB2 1 1
4 10699 1 1 81 ALA HB3 H 26.456 8.151 -2.639 1.00 . A A . 81 ALA HB3 1 1
4 10700 1 1 81 ALA N N 26.365 10.529 -1.372 1.00 . A A . 81 ALA N 1 1
4 10701 1 1 81 ALA O O 23.203 9.100 -1.153 1.00 . A A . 81 ALA O 1 1
4 10702 1 1 82 LEU C C 23.315 8.288 1.620 1.00 . A A . 82 LEU C 1 1
4 10703 1 1 82 LEU CA C 24.396 7.538 0.844 1.00 . A A . 82 LEU CA 1 1
4 10704 1 1 82 LEU CB C 25.391 6.943 1.850 1.00 . A A . 82 LEU CB 1 1
4 10705 1 1 82 LEU CD1 C 26.950 6.198 -0.025 1.00 . A A . 82 LEU CD1 1 1
4 10706 1 1 82 LEU CD2 C 27.501 5.704 2.335 1.00 . A A . 82 LEU CD2 1 1
4 10707 1 1 82 LEU CG C 26.369 5.864 1.340 1.00 . A A . 82 LEU CG 1 1
4 10708 1 1 82 LEU H H 26.057 8.519 -0.044 1.00 . A A . 82 LEU H 1 1
4 10709 1 1 82 LEU HA H 23.937 6.736 0.287 1.00 . A A . 82 LEU HA 1 1
4 10710 1 1 82 LEU HB2 H 25.967 7.749 2.256 1.00 . A A . 82 LEU HB2 1 1
4 10711 1 1 82 LEU HB3 H 24.817 6.508 2.655 1.00 . A A . 82 LEU HB3 1 1
4 10712 1 1 82 LEU HD11 H 26.148 6.351 -0.731 1.00 . A A . 82 LEU HD11 1 1
4 10713 1 1 82 LEU HD12 H 27.574 5.383 -0.358 1.00 . A A . 82 LEU HD12 1 1
4 10714 1 1 82 LEU HD13 H 27.544 7.102 0.051 1.00 . A A . 82 LEU HD13 1 1
4 10715 1 1 82 LEU HD21 H 27.098 5.460 3.306 1.00 . A A . 82 LEU HD21 1 1
4 10716 1 1 82 LEU HD22 H 28.054 6.633 2.395 1.00 . A A . 82 LEU HD22 1 1
4 10717 1 1 82 LEU HD23 H 28.160 4.914 2.007 1.00 . A A . 82 LEU HD23 1 1
4 10718 1 1 82 LEU HG H 25.854 4.921 1.265 1.00 . A A . 82 LEU HG 1 1
4 10719 1 1 82 LEU N N 25.083 8.418 -0.109 1.00 . A A . 82 LEU N 1 1
4 10720 1 1 82 LEU O O 22.133 7.966 1.526 1.00 . A A . 82 LEU O 1 1
4 10721 1 1 83 THR C C 21.968 11.018 2.390 1.00 . A A . 83 THR C 1 1
4 10722 1 1 83 THR CA C 22.790 10.038 3.209 1.00 . A A . 83 THR CA 1 1
4 10723 1 1 83 THR CB C 23.519 10.782 4.336 1.00 . A A . 83 THR CB 1 1
4 10724 1 1 83 THR CG2 C 23.970 9.808 5.410 1.00 . A A . 83 THR CG2 1 1
4 10725 1 1 83 THR H H 24.669 9.557 2.370 1.00 . A A . 83 THR H 1 1
4 10726 1 1 83 THR HA H 22.121 9.321 3.661 1.00 . A A . 83 THR HA 1 1
4 10727 1 1 83 THR HB H 22.833 11.497 4.779 1.00 . A A . 83 THR HB 1 1
4 10728 1 1 83 THR HG1 H 24.365 12.100 3.127 1.00 . A A . 83 THR HG1 1 1
4 10729 1 1 83 THR HG21 H 23.113 9.283 5.805 1.00 . A A . 83 THR HG21 1 1
4 10730 1 1 83 THR HG22 H 24.457 10.350 6.208 1.00 . A A . 83 THR HG22 1 1
4 10731 1 1 83 THR HG23 H 24.662 9.097 4.984 1.00 . A A . 83 THR HG23 1 1
4 10732 1 1 83 THR N N 23.723 9.301 2.373 1.00 . A A . 83 THR N 1 1
4 10733 1 1 83 THR O O 20.838 11.349 2.751 1.00 . A A . 83 THR O 1 1
4 10734 1 1 83 THR OG1 O 24.654 11.479 3.810 1.00 . A A . 83 THR OG1 1 1
4 10735 1 1 84 THR C C 20.566 11.727 -0.143 1.00 . A A . 84 THR C 1 1
4 10736 1 1 84 THR CA C 21.831 12.375 0.392 1.00 . A A . 84 THR CA 1 1
4 10737 1 1 84 THR CB C 22.713 12.803 -0.787 1.00 . A A . 84 THR CB 1 1
4 10738 1 1 84 THR CG2 C 21.906 13.624 -1.781 1.00 . A A . 84 THR CG2 1 1
4 10739 1 1 84 THR H H 23.450 11.200 1.062 1.00 . A A . 84 THR H 1 1
4 10740 1 1 84 THR HA H 21.561 13.259 0.954 1.00 . A A . 84 THR HA 1 1
4 10741 1 1 84 THR HB H 23.076 11.916 -1.286 1.00 . A A . 84 THR HB 1 1
4 10742 1 1 84 THR HG1 H 24.232 14.043 -1.035 1.00 . A A . 84 THR HG1 1 1
4 10743 1 1 84 THR HG21 H 21.011 13.072 -2.053 1.00 . A A . 84 THR HG21 1 1
4 10744 1 1 84 THR HG22 H 22.499 13.810 -2.662 1.00 . A A . 84 THR HG22 1 1
4 10745 1 1 84 THR HG23 H 21.622 14.563 -1.328 1.00 . A A . 84 THR HG23 1 1
4 10746 1 1 84 THR N N 22.534 11.473 1.283 1.00 . A A . 84 THR N 1 1
4 10747 1 1 84 THR O O 19.490 12.326 -0.123 1.00 . A A . 84 THR O 1 1
4 10748 1 1 84 THR OG1 O 23.831 13.558 -0.302 1.00 . A A . 84 THR OG1 1 1
4 10749 1 1 85 THR C C 18.620 9.386 0.012 1.00 . A A . 85 THR C 1 1
4 10750 1 1 85 THR CA C 19.537 9.809 -1.134 1.00 . A A . 85 THR CA 1 1
4 10751 1 1 85 THR CB C 19.925 8.594 -2.024 1.00 . A A . 85 THR CB 1 1
4 10752 1 1 85 THR CG2 C 20.543 7.462 -1.213 1.00 . A A . 85 THR CG2 1 1
4 10753 1 1 85 THR H H 21.550 10.035 -0.553 1.00 . A A . 85 THR H 1 1
4 10754 1 1 85 THR HA H 19.008 10.524 -1.753 1.00 . A A . 85 THR HA 1 1
4 10755 1 1 85 THR HB H 20.652 8.922 -2.754 1.00 . A A . 85 THR HB 1 1
4 10756 1 1 85 THR HG1 H 18.286 7.489 -2.130 1.00 . A A . 85 THR HG1 1 1
4 10757 1 1 85 THR HG21 H 19.836 7.126 -0.470 1.00 . A A . 85 THR HG21 1 1
4 10758 1 1 85 THR HG22 H 21.439 7.817 -0.724 1.00 . A A . 85 THR HG22 1 1
4 10759 1 1 85 THR HG23 H 20.792 6.643 -1.870 1.00 . A A . 85 THR HG23 1 1
4 10760 1 1 85 THR N N 20.684 10.492 -0.596 1.00 . A A . 85 THR N 1 1
4 10761 1 1 85 THR O O 17.403 9.518 -0.092 1.00 . A A . 85 THR O 1 1
4 10762 1 1 85 THR OG1 O 18.770 8.100 -2.715 1.00 . A A . 85 THR OG1 1 1
4 10763 1 1 86 LEU C C 17.572 9.595 2.824 1.00 . A A . 86 LEU C 1 1
4 10764 1 1 86 LEU CA C 18.477 8.488 2.299 1.00 . A A . 86 LEU CA 1 1
4 10765 1 1 86 LEU CB C 19.450 8.009 3.397 1.00 . A A . 86 LEU CB 1 1
4 10766 1 1 86 LEU CD1 C 18.528 8.634 5.674 1.00 . A A . 86 LEU CD1 1 1
4 10767 1 1 86 LEU CD2 C 17.575 6.668 4.472 1.00 . A A . 86 LEU CD2 1 1
4 10768 1 1 86 LEU CG C 18.836 7.490 4.719 1.00 . A A . 86 LEU CG 1 1
4 10769 1 1 86 LEU H H 20.204 8.908 1.148 1.00 . A A . 86 LEU H 1 1
4 10770 1 1 86 LEU HA H 17.861 7.654 1.994 1.00 . A A . 86 LEU HA 1 1
4 10771 1 1 86 LEU HB2 H 20.053 7.215 2.981 1.00 . A A . 86 LEU HB2 1 1
4 10772 1 1 86 LEU HB3 H 20.105 8.833 3.638 1.00 . A A . 86 LEU HB3 1 1
4 10773 1 1 86 LEU HD11 H 18.103 8.238 6.584 1.00 . A A . 86 LEU HD11 1 1
4 10774 1 1 86 LEU HD12 H 17.823 9.309 5.212 1.00 . A A . 86 LEU HD12 1 1
4 10775 1 1 86 LEU HD13 H 19.439 9.166 5.905 1.00 . A A . 86 LEU HD13 1 1
4 10776 1 1 86 LEU HD21 H 16.902 7.224 3.836 1.00 . A A . 86 LEU HD21 1 1
4 10777 1 1 86 LEU HD22 H 17.090 6.464 5.414 1.00 . A A . 86 LEU HD22 1 1
4 10778 1 1 86 LEU HD23 H 17.837 5.737 3.997 1.00 . A A . 86 LEU HD23 1 1
4 10779 1 1 86 LEU HG H 19.555 6.848 5.205 1.00 . A A . 86 LEU HG 1 1
4 10780 1 1 86 LEU N N 19.223 8.940 1.123 1.00 . A A . 86 LEU N 1 1
4 10781 1 1 86 LEU O O 16.431 9.343 3.191 1.00 . A A . 86 LEU O 1 1
4 10782 1 1 87 SER C C 16.098 12.217 2.460 1.00 . A A . 87 SER C 1 1
4 10783 1 1 87 SER CA C 17.297 11.932 3.368 1.00 . A A . 87 SER CA 1 1
4 10784 1 1 87 SER CB C 18.191 13.167 3.526 1.00 . A A . 87 SER CB 1 1
4 10785 1 1 87 SER H H 18.982 10.977 2.498 1.00 . A A . 87 SER H 1 1
4 10786 1 1 87 SER HA H 16.928 11.642 4.341 1.00 . A A . 87 SER HA 1 1
4 10787 1 1 87 SER HB2 H 17.584 14.017 3.796 1.00 . A A . 87 SER HB2 1 1
4 10788 1 1 87 SER HB3 H 18.921 12.982 4.304 1.00 . A A . 87 SER HB3 1 1
4 10789 1 1 87 SER HG H 19.736 13.018 2.332 1.00 . A A . 87 SER HG 1 1
4 10790 1 1 87 SER N N 18.073 10.818 2.846 1.00 . A A . 87 SER N 1 1
4 10791 1 1 87 SER O O 14.954 12.329 2.925 1.00 . A A . 87 SER O 1 1
4 10792 1 1 87 SER OG O 18.877 13.457 2.323 1.00 . A A . 87 SER OG 1 1
4 10793 1 1 88 GLU C C 14.285 11.388 0.152 1.00 . A A . 88 GLU C 1 1
4 10794 1 1 88 GLU CA C 15.285 12.534 0.193 1.00 . A A . 88 GLU CA 1 1
4 10795 1 1 88 GLU CB C 15.863 12.793 -1.193 1.00 . A A . 88 GLU CB 1 1
4 10796 1 1 88 GLU CD C 14.991 15.138 -1.218 1.00 . A A . 88 GLU CD 1 1
4 10797 1 1 88 GLU CG C 16.203 14.252 -1.412 1.00 . A A . 88 GLU CG 1 1
4 10798 1 1 88 GLU H H 17.280 12.206 0.839 1.00 . A A . 88 GLU H 1 1
4 10799 1 1 88 GLU HA H 14.762 13.421 0.514 1.00 . A A . 88 GLU HA 1 1
4 10800 1 1 88 GLU HB2 H 16.762 12.208 -1.316 1.00 . A A . 88 GLU HB2 1 1
4 10801 1 1 88 GLU HB3 H 15.140 12.496 -1.937 1.00 . A A . 88 GLU HB3 1 1
4 10802 1 1 88 GLU HG2 H 16.966 14.544 -0.706 1.00 . A A . 88 GLU HG2 1 1
4 10803 1 1 88 GLU HG3 H 16.571 14.380 -2.419 1.00 . A A . 88 GLU HG3 1 1
4 10804 1 1 88 GLU N N 16.350 12.295 1.158 1.00 . A A . 88 GLU N 1 1
4 10805 1 1 88 GLU O O 13.113 11.593 -0.170 1.00 . A A . 88 GLU O 1 1
4 10806 1 1 88 GLU OE1 O 14.265 15.381 -2.202 1.00 . A A . 88 GLU OE1 1 1
4 10807 1 1 88 GLU OE2 O 14.738 15.573 -0.073 1.00 . A A . 88 GLU OE2 1 1
4 10808 1 1 89 GLN C C 13.403 8.756 1.966 1.00 . A A . 89 GLN C 1 1
4 10809 1 1 89 GLN CA C 13.837 9.042 0.534 1.00 . A A . 89 GLN CA 1 1
4 10810 1 1 89 GLN CB C 14.480 7.805 -0.097 1.00 . A A . 89 GLN CB 1 1
4 10811 1 1 89 GLN CD C 16.524 6.341 -0.202 1.00 . A A . 89 GLN CD 1 1
4 10812 1 1 89 GLN CG C 15.711 7.308 0.633 1.00 . A A . 89 GLN CG 1 1
4 10813 1 1 89 GLN H H 15.687 10.069 0.696 1.00 . A A . 89 GLN H 1 1
4 10814 1 1 89 GLN HA H 12.958 9.303 -0.038 1.00 . A A . 89 GLN HA 1 1
4 10815 1 1 89 GLN HB2 H 13.753 7.006 -0.111 1.00 . A A . 89 GLN HB2 1 1
4 10816 1 1 89 GLN HB3 H 14.761 8.038 -1.112 1.00 . A A . 89 GLN HB3 1 1
4 10817 1 1 89 GLN HE21 H 15.616 4.792 0.615 1.00 . A A . 89 GLN HE21 1 1
4 10818 1 1 89 GLN HE22 H 16.807 4.421 -0.569 1.00 . A A . 89 GLN HE22 1 1
4 10819 1 1 89 GLN HG2 H 16.330 8.157 0.881 1.00 . A A . 89 GLN HG2 1 1
4 10820 1 1 89 GLN HG3 H 15.399 6.810 1.542 1.00 . A A . 89 GLN HG3 1 1
4 10821 1 1 89 GLN N N 14.734 10.187 0.486 1.00 . A A . 89 GLN N 1 1
4 10822 1 1 89 GLN NE2 N 16.288 5.057 -0.034 1.00 . A A . 89 GLN NE2 1 1
4 10823 1 1 89 GLN O O 12.758 7.751 2.235 1.00 . A A . 89 GLN O 1 1
4 10824 1 1 89 GLN OE1 O 17.376 6.748 -0.980 1.00 . A A . 89 GLN OE1 1 1
4 10825 1 1 90 LEU C C 11.756 9.958 4.184 1.00 . A A . 90 LEU C 1 1
4 10826 1 1 90 LEU CA C 13.218 9.557 4.243 1.00 . A A . 90 LEU CA 1 1
4 10827 1 1 90 LEU CB C 14.024 10.459 5.201 1.00 . A A . 90 LEU CB 1 1
4 10828 1 1 90 LEU CD1 C 12.484 11.140 7.094 1.00 . A A . 90 LEU CD1 1 1
4 10829 1 1 90 LEU CD2 C 13.537 8.872 7.099 1.00 . A A . 90 LEU CD2 1 1
4 10830 1 1 90 LEU CG C 13.715 10.332 6.706 1.00 . A A . 90 LEU CG 1 1
4 10831 1 1 90 LEU H H 14.354 10.379 2.653 1.00 . A A . 90 LEU H 1 1
4 10832 1 1 90 LEU HA H 13.295 8.526 4.559 1.00 . A A . 90 LEU HA 1 1
4 10833 1 1 90 LEU HB2 H 15.072 10.240 5.058 1.00 . A A . 90 LEU HB2 1 1
4 10834 1 1 90 LEU HB3 H 13.854 11.486 4.911 1.00 . A A . 90 LEU HB3 1 1
4 10835 1 1 90 LEU HD11 H 12.295 11.024 8.151 1.00 . A A . 90 LEU HD11 1 1
4 10836 1 1 90 LEU HD12 H 11.630 10.786 6.535 1.00 . A A . 90 LEU HD12 1 1
4 10837 1 1 90 LEU HD13 H 12.653 12.183 6.872 1.00 . A A . 90 LEU HD13 1 1
4 10838 1 1 90 LEU HD21 H 14.443 8.326 6.879 1.00 . A A . 90 LEU HD21 1 1
4 10839 1 1 90 LEU HD22 H 12.715 8.446 6.542 1.00 . A A . 90 LEU HD22 1 1
4 10840 1 1 90 LEU HD23 H 13.325 8.806 8.156 1.00 . A A . 90 LEU HD23 1 1
4 10841 1 1 90 LEU HG H 14.550 10.724 7.267 1.00 . A A . 90 LEU HG 1 1
4 10842 1 1 90 LEU N N 13.738 9.651 2.886 1.00 . A A . 90 LEU N 1 1
4 10843 1 1 90 LEU O O 10.927 9.513 4.974 1.00 . A A . 90 LEU O 1 1
4 10844 1 1 91 LYS C C 9.316 9.834 2.381 1.00 . A A . 91 LYS C 1 1
4 10845 1 1 91 LYS CA C 10.066 11.094 2.844 1.00 . A A . 91 LYS CA 1 1
4 10846 1 1 91 LYS CB C 10.047 12.161 1.743 1.00 . A A . 91 LYS CB 1 1
4 10847 1 1 91 LYS CD C 11.015 14.361 0.973 1.00 . A A . 91 LYS CD 1 1
4 10848 1 1 91 LYS CE C 11.511 15.733 1.410 1.00 . A A . 91 LYS CE 1 1
4 10849 1 1 91 LYS CG C 10.661 13.488 2.170 1.00 . A A . 91 LYS CG 1 1
4 10850 1 1 91 LYS H H 12.171 11.157 2.647 1.00 . A A . 91 LYS H 1 1
4 10851 1 1 91 LYS HA H 9.588 11.486 3.730 1.00 . A A . 91 LYS HA 1 1
4 10852 1 1 91 LYS HB2 H 10.598 11.791 0.891 1.00 . A A . 91 LYS HB2 1 1
4 10853 1 1 91 LYS HB3 H 9.024 12.340 1.449 1.00 . A A . 91 LYS HB3 1 1
4 10854 1 1 91 LYS HD2 H 11.790 13.875 0.400 1.00 . A A . 91 LYS HD2 1 1
4 10855 1 1 91 LYS HD3 H 10.134 14.486 0.358 1.00 . A A . 91 LYS HD3 1 1
4 10856 1 1 91 LYS HE2 H 10.674 16.297 1.793 1.00 . A A . 91 LYS HE2 1 1
4 10857 1 1 91 LYS HE3 H 12.242 15.604 2.193 1.00 . A A . 91 LYS HE3 1 1
4 10858 1 1 91 LYS HG2 H 9.952 14.016 2.790 1.00 . A A . 91 LYS HG2 1 1
4 10859 1 1 91 LYS HG3 H 11.559 13.291 2.738 1.00 . A A . 91 LYS HG3 1 1
4 10860 1 1 91 LYS HZ1 H 12.362 17.461 0.600 1.00 . A A . 91 LYS HZ1 1 1
4 10861 1 1 91 LYS HZ2 H 11.474 16.554 -0.516 1.00 . A A . 91 LYS HZ2 1 1
4 10862 1 1 91 LYS HZ3 H 13.010 16.028 -0.026 1.00 . A A . 91 LYS HZ3 1 1
4 10863 1 1 91 LYS N N 11.446 10.767 3.180 1.00 . A A . 91 LYS N 1 1
4 10864 1 1 91 LYS NZ N 12.130 16.496 0.289 1.00 . A A . 91 LYS NZ 1 1
4 10865 1 1 91 LYS O O 8.089 9.816 2.313 1.00 . A A . 91 LYS O 1 1
4 10866 1 1 92 ILE C C 9.207 6.572 2.795 1.00 . A A . 92 ILE C 1 1
4 10867 1 1 92 ILE CA C 9.529 7.515 1.613 1.00 . A A . 92 ILE CA 1 1
4 10868 1 1 92 ILE CB C 10.519 6.873 0.583 1.00 . A A . 92 ILE CB 1 1
4 10869 1 1 92 ILE CD1 C 11.286 7.107 -1.817 1.00 . A A . 92 ILE CD1 1 1
4 10870 1 1 92 ILE CG1 C 10.153 7.281 -0.834 1.00 . A A . 92 ILE CG1 1 1
4 10871 1 1 92 ILE CG2 C 10.562 5.376 0.660 1.00 . A A . 92 ILE CG2 1 1
4 10872 1 1 92 ILE H H 11.049 8.853 2.198 1.00 . A A . 92 ILE H 1 1
4 10873 1 1 92 ILE HA H 8.608 7.736 1.093 1.00 . A A . 92 ILE HA 1 1
4 10874 1 1 92 ILE HB H 11.513 7.230 0.799 1.00 . A A . 92 ILE HB 1 1
4 10875 1 1 92 ILE HD11 H 11.573 6.064 -1.851 1.00 . A A . 92 ILE HD11 1 1
4 10876 1 1 92 ILE HD12 H 12.129 7.701 -1.501 1.00 . A A . 92 ILE HD12 1 1
4 10877 1 1 92 ILE HD13 H 10.965 7.424 -2.797 1.00 . A A . 92 ILE HD13 1 1
4 10878 1 1 92 ILE HG12 H 9.338 6.649 -1.165 1.00 . A A . 92 ILE HG12 1 1
4 10879 1 1 92 ILE HG13 H 9.843 8.313 -0.848 1.00 . A A . 92 ILE HG13 1 1
4 10880 1 1 92 ILE HG21 H 11.421 5.066 1.237 1.00 . A A . 92 ILE HG21 1 1
4 10881 1 1 92 ILE HG22 H 10.620 4.965 -0.336 1.00 . A A . 92 ILE HG22 1 1
4 10882 1 1 92 ILE HG23 H 9.663 5.018 1.140 1.00 . A A . 92 ILE HG23 1 1
4 10883 1 1 92 ILE N N 10.077 8.781 2.086 1.00 . A A . 92 ILE N 1 1
4 10884 1 1 92 ILE O O 8.731 5.447 2.618 1.00 . A A . 92 ILE O 1 1
4 10885 1 1 93 GLU C C 7.554 6.224 5.410 1.00 . A A . 93 GLU C 1 1
4 10886 1 1 93 GLU CA C 9.073 6.260 5.197 1.00 . A A . 93 GLU CA 1 1
4 10887 1 1 93 GLU CB C 9.776 6.802 6.447 1.00 . A A . 93 GLU CB 1 1
4 10888 1 1 93 GLU CD C 10.322 6.410 8.890 1.00 . A A . 93 GLU CD 1 1
4 10889 1 1 93 GLU CG C 9.635 5.887 7.653 1.00 . A A . 93 GLU CG 1 1
4 10890 1 1 93 GLU H H 9.786 7.953 4.129 1.00 . A A . 93 GLU H 1 1
4 10891 1 1 93 GLU HA H 9.414 5.250 5.016 1.00 . A A . 93 GLU HA 1 1
4 10892 1 1 93 GLU HB2 H 10.828 6.923 6.232 1.00 . A A . 93 GLU HB2 1 1
4 10893 1 1 93 GLU HB3 H 9.354 7.764 6.698 1.00 . A A . 93 GLU HB3 1 1
4 10894 1 1 93 GLU HG2 H 8.585 5.766 7.872 1.00 . A A . 93 GLU HG2 1 1
4 10895 1 1 93 GLU HG3 H 10.059 4.924 7.404 1.00 . A A . 93 GLU HG3 1 1
4 10896 1 1 93 GLU N N 9.408 7.053 4.016 1.00 . A A . 93 GLU N 1 1
4 10897 1 1 93 GLU O O 7.050 5.636 6.370 1.00 . A A . 93 GLU O 1 1
4 10898 1 1 93 GLU OE1 O 9.712 7.210 9.628 1.00 . A A . 93 GLU OE1 1 1
4 10899 1 1 93 GLU OE2 O 11.458 5.978 9.163 1.00 . A A . 93 GLU OE2 1 1
4 10900 1 1 94 GLY C C 4.861 8.092 5.257 1.00 . A A . 94 GLY C 1 1
4 10901 1 1 94 GLY CA C 5.385 6.849 4.575 1.00 . A A . 94 GLY CA 1 1
4 10902 1 1 94 GLY H H 7.271 7.265 3.735 1.00 . A A . 94 GLY H 1 1
4 10903 1 1 94 GLY HA2 H 4.974 6.800 3.578 1.00 . A A . 94 GLY HA2 1 1
4 10904 1 1 94 GLY HA3 H 5.058 5.983 5.132 1.00 . A A . 94 GLY HA3 1 1
4 10905 1 1 94 GLY N N 6.824 6.833 4.489 1.00 . A A . 94 GLY N 1 1
4 10906 1 1 94 GLY O O 4.387 8.036 6.394 1.00 . A A . 94 GLY O 1 1
4 10907 1 1 95 VAL C C 2.880 10.502 4.863 1.00 . A A . 95 VAL C 1 1
4 10908 1 1 95 VAL CA C 4.391 10.473 5.052 1.00 . A A . 95 VAL CA 1 1
4 10909 1 1 95 VAL CB C 5.032 11.699 4.365 1.00 . A A . 95 VAL CB 1 1
4 10910 1 1 95 VAL CG1 C 6.395 11.987 4.968 1.00 . A A . 95 VAL CG1 1 1
4 10911 1 1 95 VAL CG2 C 5.147 11.490 2.858 1.00 . A A . 95 VAL CG2 1 1
4 10912 1 1 95 VAL H H 5.391 9.202 3.692 1.00 . A A . 95 VAL H 1 1
4 10913 1 1 95 VAL HA H 4.601 10.533 6.109 1.00 . A A . 95 VAL HA 1 1
4 10914 1 1 95 VAL HB H 4.398 12.555 4.540 1.00 . A A . 95 VAL HB 1 1
4 10915 1 1 95 VAL HG11 H 7.029 11.119 4.858 1.00 . A A . 95 VAL HG11 1 1
4 10916 1 1 95 VAL HG12 H 6.279 12.219 6.017 1.00 . A A . 95 VAL HG12 1 1
4 10917 1 1 95 VAL HG13 H 6.843 12.828 4.460 1.00 . A A . 95 VAL HG13 1 1
4 10918 1 1 95 VAL HG21 H 4.172 11.268 2.450 1.00 . A A . 95 VAL HG21 1 1
4 10919 1 1 95 VAL HG22 H 5.819 10.670 2.657 1.00 . A A . 95 VAL HG22 1 1
4 10920 1 1 95 VAL HG23 H 5.530 12.389 2.401 1.00 . A A . 95 VAL HG23 1 1
4 10921 1 1 95 VAL N N 4.945 9.218 4.561 1.00 . A A . 95 VAL N 1 1
4 10922 1 1 95 VAL O O 2.326 11.413 4.254 1.00 . A A . 95 VAL O 1 1
4 10923 1 1 96 LEU C C 0.156 9.911 6.579 1.00 . A A . 96 LEU C 1 1
4 10924 1 1 96 LEU CA C 0.790 9.352 5.303 1.00 . A A . 96 LEU CA 1 1
4 10925 1 1 96 LEU CB C 0.440 7.877 5.073 1.00 . A A . 96 LEU CB 1 1
4 10926 1 1 96 LEU CD1 C 1.082 5.690 4.021 1.00 . A A . 96 LEU CD1 1 1
4 10927 1 1 96 LEU CD2 C 1.146 7.776 2.659 1.00 . A A . 96 LEU CD2 1 1
4 10928 1 1 96 LEU CG C 1.342 7.181 4.045 1.00 . A A . 96 LEU CG 1 1
4 10929 1 1 96 LEU H H 2.742 8.784 5.855 1.00 . A A . 96 LEU H 1 1
4 10930 1 1 96 LEU HA H 0.452 9.935 4.459 1.00 . A A . 96 LEU HA 1 1
4 10931 1 1 96 LEU HB2 H 0.525 7.350 6.010 1.00 . A A . 96 LEU HB2 1 1
4 10932 1 1 96 LEU HB3 H -0.581 7.809 4.727 1.00 . A A . 96 LEU HB3 1 1
4 10933 1 1 96 LEU HD11 H 1.315 5.268 4.987 1.00 . A A . 96 LEU HD11 1 1
4 10934 1 1 96 LEU HD12 H 1.704 5.229 3.268 1.00 . A A . 96 LEU HD12 1 1
4 10935 1 1 96 LEU HD13 H 0.044 5.509 3.790 1.00 . A A . 96 LEU HD13 1 1
4 10936 1 1 96 LEU HD21 H 1.781 7.260 1.953 1.00 . A A . 96 LEU HD21 1 1
4 10937 1 1 96 LEU HD22 H 1.407 8.824 2.678 1.00 . A A . 96 LEU HD22 1 1
4 10938 1 1 96 LEU HD23 H 0.114 7.667 2.363 1.00 . A A . 96 LEU HD23 1 1
4 10939 1 1 96 LEU HG H 2.374 7.331 4.327 1.00 . A A . 96 LEU HG 1 1
4 10940 1 1 96 LEU N N 2.230 9.481 5.388 1.00 . A A . 96 LEU N 1 1
4 10941 1 1 96 LEU O O -0.293 11.054 6.611 1.00 . A A . 96 LEU O 1 1
4 10942 1 1 97 GLY C C 1.027 9.760 9.789 1.00 . A A . 97 GLY C 1 1
4 10943 1 1 97 GLY CA C -0.224 9.587 8.945 1.00 . A A . 97 GLY CA 1 1
4 10944 1 1 97 GLY H H 0.340 8.160 7.515 1.00 . A A . 97 GLY H 1 1
4 10945 1 1 97 GLY HA2 H -0.734 10.535 8.851 1.00 . A A . 97 GLY HA2 1 1
4 10946 1 1 97 GLY HA3 H -0.882 8.883 9.429 1.00 . A A . 97 GLY HA3 1 1
4 10947 1 1 97 GLY N N 0.113 9.100 7.628 1.00 . A A . 97 GLY N 1 1
4 10948 1 1 97 GLY O O 1.147 9.153 10.854 1.00 . A A . 97 GLY O 1 1
4 10949 1 1 98 ILE C C 3.207 11.153 11.380 1.00 . A A . 98 ILE C 1 1
4 10950 1 1 98 ILE CA C 3.299 10.710 9.907 1.00 . A A . 98 ILE CA 1 1
4 10951 1 1 98 ILE CB C 4.173 11.707 9.094 1.00 . A A . 98 ILE CB 1 1
4 10952 1 1 98 ILE CD1 C 6.026 10.042 8.561 1.00 . A A . 98 ILE CD1 1 1
4 10953 1 1 98 ILE CG1 C 5.661 11.365 9.188 1.00 . A A . 98 ILE CG1 1 1
4 10954 1 1 98 ILE CG2 C 3.946 13.144 9.551 1.00 . A A . 98 ILE CG2 1 1
4 10955 1 1 98 ILE H H 1.769 11.062 8.475 1.00 . A A . 98 ILE H 1 1
4 10956 1 1 98 ILE HA H 3.779 9.743 9.875 1.00 . A A . 98 ILE HA 1 1
4 10957 1 1 98 ILE HB H 3.875 11.634 8.061 1.00 . A A . 98 ILE HB 1 1
4 10958 1 1 98 ILE HD11 H 5.482 9.249 9.049 1.00 . A A . 98 ILE HD11 1 1
4 10959 1 1 98 ILE HD12 H 7.086 9.873 8.673 1.00 . A A . 98 ILE HD12 1 1
4 10960 1 1 98 ILE HD13 H 5.772 10.063 7.512 1.00 . A A . 98 ILE HD13 1 1
4 10961 1 1 98 ILE HG12 H 6.229 12.133 8.686 1.00 . A A . 98 ILE HG12 1 1
4 10962 1 1 98 ILE HG13 H 5.953 11.334 10.224 1.00 . A A . 98 ILE HG13 1 1
4 10963 1 1 98 ILE HG21 H 2.904 13.399 9.436 1.00 . A A . 98 ILE HG21 1 1
4 10964 1 1 98 ILE HG22 H 4.548 13.812 8.952 1.00 . A A . 98 ILE HG22 1 1
4 10965 1 1 98 ILE HG23 H 4.229 13.240 10.589 1.00 . A A . 98 ILE HG23 1 1
4 10966 1 1 98 ILE N N 1.970 10.560 9.290 1.00 . A A . 98 ILE N 1 1
4 10967 1 1 98 ILE O O 2.125 11.465 11.882 1.00 . A A . 98 ILE O 1 1
4 10968 1 1 99 SER C C 4.462 12.965 13.783 1.00 . A A . 99 SER C 1 1
4 10969 1 1 99 SER CA C 4.384 11.467 13.484 1.00 . A A . 99 SER CA 1 1
4 10970 1 1 99 SER CB C 5.605 10.751 14.069 1.00 . A A . 99 SER CB 1 1
4 10971 1 1 99 SER H H 5.193 11.081 11.578 1.00 . A A . 99 SER H 1 1
4 10972 1 1 99 SER HA H 3.489 11.060 13.925 1.00 . A A . 99 SER HA 1 1
4 10973 1 1 99 SER HB2 H 6.458 10.941 13.431 1.00 . A A . 99 SER HB2 1 1
4 10974 1 1 99 SER HB3 H 5.813 11.125 15.060 1.00 . A A . 99 SER HB3 1 1
4 10975 1 1 99 SER HG H 4.659 9.111 13.553 1.00 . A A . 99 SER HG 1 1
4 10976 1 1 99 SER N N 4.346 11.214 12.054 1.00 . A A . 99 SER N 1 1
4 10977 1 1 99 SER O O 4.238 13.795 12.896 1.00 . A A . 99 SER O 1 1
4 10978 1 1 99 SER OG O 5.400 9.348 14.126 1.00 . A A . 99 SER OG 1 1
4 10979 1 1 100 GLN C C 5.964 15.393 14.643 1.00 . A A . 100 GLN C 1 1
4 10980 1 1 100 GLN CA C 4.880 14.697 15.447 1.00 . A A . 100 GLN CA 1 1
4 10981 1 1 100 GLN CB C 5.172 14.799 16.948 1.00 . A A . 100 GLN CB 1 1
4 10982 1 1 100 GLN CD C 6.684 14.167 18.873 1.00 . A A . 100 GLN CD 1 1
4 10983 1 1 100 GLN CG C 6.374 13.985 17.401 1.00 . A A . 100 GLN CG 1 1
4 10984 1 1 100 GLN H H 4.914 12.597 15.697 1.00 . A A . 100 GLN H 1 1
4 10985 1 1 100 GLN HA H 3.934 15.179 15.239 1.00 . A A . 100 GLN HA 1 1
4 10986 1 1 100 GLN HB2 H 5.354 15.834 17.197 1.00 . A A . 100 GLN HB2 1 1
4 10987 1 1 100 GLN HB3 H 4.307 14.456 17.494 1.00 . A A . 100 GLN HB3 1 1
4 10988 1 1 100 GLN HE21 H 7.382 12.309 18.980 1.00 . A A . 100 GLN HE21 1 1
4 10989 1 1 100 GLN HE22 H 7.435 13.221 20.449 1.00 . A A . 100 GLN HE22 1 1
4 10990 1 1 100 GLN HG2 H 6.173 12.941 17.219 1.00 . A A . 100 GLN HG2 1 1
4 10991 1 1 100 GLN HG3 H 7.236 14.290 16.826 1.00 . A A . 100 GLN HG3 1 1
4 10992 1 1 100 GLN N N 4.767 13.305 15.033 1.00 . A A . 100 GLN N 1 1
4 10993 1 1 100 GLN NE2 N 7.219 13.131 19.497 1.00 . A A . 100 GLN NE2 1 1
4 10994 1 1 100 GLN O O 5.807 16.540 14.223 1.00 . A A . 100 GLN O 1 1
4 10995 1 1 100 GLN OE1 O 6.444 15.234 19.444 1.00 . A A . 100 GLN OE1 1 1
4 10996 1 1 101 ASP C C 8.372 14.175 12.454 1.00 . A A . 101 ASP C 1 1
4 10997 1 1 101 ASP CA C 8.118 15.173 13.568 1.00 . A A . 101 ASP CA 1 1
4 10998 1 1 101 ASP CB C 9.411 15.403 14.358 1.00 . A A . 101 ASP CB 1 1
4 10999 1 1 101 ASP CG C 10.437 16.177 13.558 1.00 . A A . 101 ASP CG 1 1
4 11000 1 1 101 ASP H H 7.146 13.797 14.837 1.00 . A A . 101 ASP H 1 1
4 11001 1 1 101 ASP HA H 7.794 16.107 13.134 1.00 . A A . 101 ASP HA 1 1
4 11002 1 1 101 ASP HB2 H 9.192 15.946 15.253 1.00 . A A . 101 ASP HB2 1 1
4 11003 1 1 101 ASP HB3 H 9.841 14.452 14.625 1.00 . A A . 101 ASP HB3 1 1
4 11004 1 1 101 ASP N N 7.056 14.681 14.420 1.00 . A A . 101 ASP N 1 1
4 11005 1 1 101 ASP O O 7.803 14.280 11.369 1.00 . A A . 101 ASP O 1 1
4 11006 1 1 101 ASP OD1 O 11.212 15.549 12.813 1.00 . A A . 101 ASP OD1 1 1
4 11007 1 1 101 ASP OD2 O 10.472 17.422 13.674 1.00 . A A . 101 ASP OD2 1 1
4 11008 1 1 102 THR C C 10.164 12.870 10.534 1.00 . A A . 102 THR C 1 1
4 11009 1 1 102 THR CA C 9.643 12.191 11.799 1.00 . A A . 102 THR CA 1 1
4 11010 1 1 102 THR CB C 8.587 11.119 11.455 1.00 . A A . 102 THR CB 1 1
4 11011 1 1 102 THR CG2 C 8.729 9.909 12.363 1.00 . A A . 102 THR CG2 1 1
4 11012 1 1 102 THR H H 9.396 13.025 13.712 1.00 . A A . 102 THR H 1 1
4 11013 1 1 102 THR HA H 10.481 11.694 12.270 1.00 . A A . 102 THR HA 1 1
4 11014 1 1 102 THR HB H 8.738 10.803 10.431 1.00 . A A . 102 THR HB 1 1
4 11015 1 1 102 THR HG1 H 7.297 12.605 11.333 1.00 . A A . 102 THR HG1 1 1
4 11016 1 1 102 THR HG21 H 9.719 9.492 12.253 1.00 . A A . 102 THR HG21 1 1
4 11017 1 1 102 THR HG22 H 7.993 9.168 12.094 1.00 . A A . 102 THR HG22 1 1
4 11018 1 1 102 THR HG23 H 8.579 10.211 13.389 1.00 . A A . 102 THR HG23 1 1
4 11019 1 1 102 THR N N 9.151 13.152 12.774 1.00 . A A . 102 THR N 1 1
4 11020 1 1 102 THR O O 9.799 12.512 9.415 1.00 . A A . 102 THR O 1 1
4 11021 1 1 102 THR OG1 O 7.271 11.669 11.585 1.00 . A A . 102 THR OG1 1 1
4 11022 1 1 103 TYR C C 13.227 14.438 9.916 1.00 . A A . 103 TYR C 1 1
4 11023 1 1 103 TYR CA C 11.730 14.506 9.649 1.00 . A A . 103 TYR CA 1 1
4 11024 1 1 103 TYR CB C 11.307 15.973 9.504 1.00 . A A . 103 TYR CB 1 1
4 11025 1 1 103 TYR CD1 C 9.093 15.776 8.297 1.00 . A A . 103 TYR CD1 1 1
4 11026 1 1 103 TYR CD2 C 9.132 16.835 10.430 1.00 . A A . 103 TYR CD2 1 1
4 11027 1 1 103 TYR CE1 C 7.729 15.988 8.214 1.00 . A A . 103 TYR CE1 1 1
4 11028 1 1 103 TYR CE2 C 7.771 17.055 10.354 1.00 . A A . 103 TYR CE2 1 1
4 11029 1 1 103 TYR CG C 9.814 16.194 9.407 1.00 . A A . 103 TYR CG 1 1
4 11030 1 1 103 TYR CZ C 7.074 16.629 9.245 1.00 . A A . 103 TYR CZ 1 1
4 11031 1 1 103 TYR H H 11.168 14.184 11.651 1.00 . A A . 103 TYR H 1 1
4 11032 1 1 103 TYR HA H 11.507 13.974 8.736 1.00 . A A . 103 TYR HA 1 1
4 11033 1 1 103 TYR HB2 H 11.663 16.525 10.360 1.00 . A A . 103 TYR HB2 1 1
4 11034 1 1 103 TYR HB3 H 11.759 16.379 8.610 1.00 . A A . 103 TYR HB3 1 1
4 11035 1 1 103 TYR HD1 H 9.610 15.273 7.493 1.00 . A A . 103 TYR HD1 1 1
4 11036 1 1 103 TYR HD2 H 9.682 17.157 11.303 1.00 . A A . 103 TYR HD2 1 1
4 11037 1 1 103 TYR HE1 H 7.183 15.653 7.345 1.00 . A A . 103 TYR HE1 1 1
4 11038 1 1 103 TYR HE2 H 7.258 17.557 11.162 1.00 . A A . 103 TYR HE2 1 1
4 11039 1 1 103 TYR HH H 5.296 16.090 8.750 1.00 . A A . 103 TYR HH 1 1
4 11040 1 1 103 TYR N N 11.024 13.857 10.735 1.00 . A A . 103 TYR N 1 1
4 11041 1 1 103 TYR O O 13.695 13.623 10.715 1.00 . A A . 103 TYR O 1 1
4 11042 1 1 103 TYR OH O 5.718 16.849 9.166 1.00 . A A . 103 TYR OH 1 1
4 11043 1 1 104 ILE C C 15.873 15.892 10.700 1.00 . A A . 104 ILE C 1 1
4 11044 1 1 104 ILE CA C 15.423 15.272 9.384 1.00 . A A . 104 ILE CA 1 1
4 11045 1 1 104 ILE CB C 16.121 15.999 8.214 1.00 . A A . 104 ILE CB 1 1
4 11046 1 1 104 ILE CD1 C 16.719 18.314 7.351 1.00 . A A . 104 ILE CD1 1 1
4 11047 1 1 104 ILE CG1 C 15.830 17.498 8.261 1.00 . A A . 104 ILE CG1 1 1
4 11048 1 1 104 ILE CG2 C 15.670 15.412 6.884 1.00 . A A . 104 ILE CG2 1 1
4 11049 1 1 104 ILE H H 13.546 16.007 8.755 1.00 . A A . 104 ILE H 1 1
4 11050 1 1 104 ILE HA H 15.723 14.233 9.372 1.00 . A A . 104 ILE HA 1 1
4 11051 1 1 104 ILE HB H 17.186 15.842 8.306 1.00 . A A . 104 ILE HB 1 1
4 11052 1 1 104 ILE HD11 H 16.623 17.955 6.336 1.00 . A A . 104 ILE HD11 1 1
4 11053 1 1 104 ILE HD12 H 17.747 18.218 7.672 1.00 . A A . 104 ILE HD12 1 1
4 11054 1 1 104 ILE HD13 H 16.424 19.351 7.393 1.00 . A A . 104 ILE HD13 1 1
4 11055 1 1 104 ILE HG12 H 14.807 17.668 7.962 1.00 . A A . 104 ILE HG12 1 1
4 11056 1 1 104 ILE HG13 H 15.969 17.855 9.271 1.00 . A A . 104 ILE HG13 1 1
4 11057 1 1 104 ILE HG21 H 15.895 14.356 6.861 1.00 . A A . 104 ILE HG21 1 1
4 11058 1 1 104 ILE HG22 H 16.189 15.907 6.077 1.00 . A A . 104 ILE HG22 1 1
4 11059 1 1 104 ILE HG23 H 14.607 15.556 6.770 1.00 . A A . 104 ILE HG23 1 1
4 11060 1 1 104 ILE N N 13.977 15.307 9.275 1.00 . A A . 104 ILE N 1 1
4 11061 1 1 104 ILE O O 15.088 16.566 11.364 1.00 . A A . 104 ILE O 1 1
4 11062 1 1 105 GLN C C 17.107 15.318 13.526 1.00 . A A . 105 GLN C 1 1
4 11063 1 1 105 GLN CA C 17.701 16.094 12.350 1.00 . A A . 105 GLN CA 1 1
4 11064 1 1 105 GLN CB C 17.491 17.603 12.546 1.00 . A A . 105 GLN CB 1 1
4 11065 1 1 105 GLN CD C 19.775 18.522 13.154 1.00 . A A . 105 GLN CD 1 1
4 11066 1 1 105 GLN CG C 18.371 18.193 13.636 1.00 . A A . 105 GLN CG 1 1
4 11067 1 1 105 GLN H H 17.692 15.081 10.492 1.00 . A A . 105 GLN H 1 1
4 11068 1 1 105 GLN HA H 18.762 15.893 12.317 1.00 . A A . 105 GLN HA 1 1
4 11069 1 1 105 GLN HB2 H 17.712 18.111 11.619 1.00 . A A . 105 GLN HB2 1 1
4 11070 1 1 105 GLN HB3 H 16.460 17.782 12.810 1.00 . A A . 105 GLN HB3 1 1
4 11071 1 1 105 GLN HE21 H 19.614 17.243 11.643 1.00 . A A . 105 GLN HE21 1 1
4 11072 1 1 105 GLN HE22 H 21.114 18.094 11.748 1.00 . A A . 105 GLN HE22 1 1
4 11073 1 1 105 GLN HG2 H 17.912 19.099 13.999 1.00 . A A . 105 GLN HG2 1 1
4 11074 1 1 105 GLN HG3 H 18.445 17.480 14.444 1.00 . A A . 105 GLN HG3 1 1
4 11075 1 1 105 GLN N N 17.129 15.623 11.082 1.00 . A A . 105 GLN N 1 1
4 11076 1 1 105 GLN NE2 N 20.210 17.886 12.075 1.00 . A A . 105 GLN NE2 1 1
4 11077 1 1 105 GLN O O 17.812 14.953 14.462 1.00 . A A . 105 GLN O 1 1
4 11078 1 1 105 GLN OE1 O 20.447 19.379 13.723 1.00 . A A . 105 GLN OE1 1 1
4 11079 1 1 106 ASN C C 15.500 12.784 14.188 1.00 . A A . 106 ASN C 1 1
4 11080 1 1 106 ASN CA C 15.112 14.229 14.420 1.00 . A A . 106 ASN CA 1 1
4 11081 1 1 106 ASN CB C 13.605 14.435 14.223 1.00 . A A . 106 ASN CB 1 1
4 11082 1 1 106 ASN CG C 12.743 13.290 14.670 1.00 . A A . 106 ASN CG 1 1
4 11083 1 1 106 ASN H H 15.304 15.376 12.664 1.00 . A A . 106 ASN H 1 1
4 11084 1 1 106 ASN HA H 15.405 14.539 15.412 1.00 . A A . 106 ASN HA 1 1
4 11085 1 1 106 ASN HB2 H 13.290 15.301 14.767 1.00 . A A . 106 ASN HB2 1 1
4 11086 1 1 106 ASN HB3 H 13.405 14.598 13.172 1.00 . A A . 106 ASN HB3 1 1
4 11087 1 1 106 ASN HD21 H 11.667 13.575 13.033 1.00 . A A . 106 ASN HD21 1 1
4 11088 1 1 106 ASN HD22 H 11.158 12.280 14.077 1.00 . A A . 106 ASN HD22 1 1
4 11089 1 1 106 ASN N N 15.813 15.041 13.441 1.00 . A A . 106 ASN N 1 1
4 11090 1 1 106 ASN ND2 N 11.757 13.015 13.852 1.00 . A A . 106 ASN ND2 1 1
4 11091 1 1 106 ASN O O 15.545 11.959 15.098 1.00 . A A . 106 ASN O 1 1
4 11092 1 1 106 ASN OD1 O 12.957 12.665 15.708 1.00 . A A . 106 ASN OD1 1 1
4 11093 1 1 107 ILE C C 17.539 11.243 11.779 1.00 . A A . 107 ILE C 1 1
4 11094 1 1 107 ILE CA C 16.178 11.208 12.470 1.00 . A A . 107 ILE CA 1 1
4 11095 1 1 107 ILE CB C 15.106 10.739 11.489 1.00 . A A . 107 ILE CB 1 1
4 11096 1 1 107 ILE CD1 C 12.614 10.540 11.388 1.00 . A A . 107 ILE CD1 1 1
4 11097 1 1 107 ILE CG1 C 13.835 10.398 12.243 1.00 . A A . 107 ILE CG1 1 1
4 11098 1 1 107 ILE CG2 C 15.579 9.547 10.664 1.00 . A A . 107 ILE CG2 1 1
4 11099 1 1 107 ILE H H 15.803 13.261 12.297 1.00 . A A . 107 ILE H 1 1
4 11100 1 1 107 ILE HA H 16.197 10.532 13.307 1.00 . A A . 107 ILE HA 1 1
4 11101 1 1 107 ILE HB H 14.894 11.566 10.824 1.00 . A A . 107 ILE HB 1 1
4 11102 1 1 107 ILE HD11 H 11.742 10.271 11.959 1.00 . A A . 107 ILE HD11 1 1
4 11103 1 1 107 ILE HD12 H 12.704 9.894 10.529 1.00 . A A . 107 ILE HD12 1 1
4 11104 1 1 107 ILE HD13 H 12.534 11.569 11.061 1.00 . A A . 107 ILE HD13 1 1
4 11105 1 1 107 ILE HG12 H 13.886 9.376 12.590 1.00 . A A . 107 ILE HG12 1 1
4 11106 1 1 107 ILE HG13 H 13.732 11.062 13.090 1.00 . A A . 107 ILE HG13 1 1
4 11107 1 1 107 ILE HG21 H 14.802 9.257 9.972 1.00 . A A . 107 ILE HG21 1 1
4 11108 1 1 107 ILE HG22 H 15.802 8.719 11.321 1.00 . A A . 107 ILE HG22 1 1
4 11109 1 1 107 ILE HG23 H 16.467 9.818 10.114 1.00 . A A . 107 ILE HG23 1 1
4 11110 1 1 107 ILE N N 15.822 12.525 12.940 1.00 . A A . 107 ILE N 1 1
4 11111 1 1 107 ILE O O 18.400 10.391 12.010 1.00 . A A . 107 ILE O 1 1
4 11112 1 1 108 LEU C C 20.153 12.858 10.935 1.00 . A A . 108 LEU C 1 1
4 11113 1 1 108 LEU CA C 18.931 12.399 10.132 1.00 . A A . 108 LEU CA 1 1
4 11114 1 1 108 LEU CB C 18.679 13.367 8.962 1.00 . A A . 108 LEU CB 1 1
4 11115 1 1 108 LEU CD1 C 19.071 11.864 6.981 1.00 . A A . 108 LEU CD1 1 1
4 11116 1 1 108 LEU CD2 C 16.801 11.979 7.992 1.00 . A A . 108 LEU CD2 1 1
4 11117 1 1 108 LEU CG C 18.070 12.760 7.686 1.00 . A A . 108 LEU CG 1 1
4 11118 1 1 108 LEU H H 17.039 12.956 10.894 1.00 . A A . 108 LEU H 1 1
4 11119 1 1 108 LEU HA H 19.141 11.429 9.726 1.00 . A A . 108 LEU HA 1 1
4 11120 1 1 108 LEU HB2 H 18.015 14.140 9.307 1.00 . A A . 108 LEU HB2 1 1
4 11121 1 1 108 LEU HB3 H 19.622 13.824 8.698 1.00 . A A . 108 LEU HB3 1 1
4 11122 1 1 108 LEU HD11 H 18.632 11.478 6.073 1.00 . A A . 108 LEU HD11 1 1
4 11123 1 1 108 LEU HD12 H 19.337 11.043 7.628 1.00 . A A . 108 LEU HD12 1 1
4 11124 1 1 108 LEU HD13 H 19.956 12.434 6.740 1.00 . A A . 108 LEU HD13 1 1
4 11125 1 1 108 LEU HD21 H 17.014 11.226 8.736 1.00 . A A . 108 LEU HD21 1 1
4 11126 1 1 108 LEU HD22 H 16.447 11.502 7.090 1.00 . A A . 108 LEU HD22 1 1
4 11127 1 1 108 LEU HD23 H 16.043 12.650 8.364 1.00 . A A . 108 LEU HD23 1 1
4 11128 1 1 108 LEU HG H 17.812 13.560 7.008 1.00 . A A . 108 LEU HG 1 1
4 11129 1 1 108 LEU N N 17.732 12.271 10.957 1.00 . A A . 108 LEU N 1 1
4 11130 1 1 108 LEU O O 21.180 13.191 10.353 1.00 . A A . 108 LEU O 1 1
4 11131 1 1 109 SER C C 22.338 12.300 12.986 1.00 . A A . 109 SER C 1 1
4 11132 1 1 109 SER CA C 21.168 13.280 13.106 1.00 . A A . 109 SER CA 1 1
4 11133 1 1 109 SER CB C 20.710 13.387 14.564 1.00 . A A . 109 SER CB 1 1
4 11134 1 1 109 SER H H 19.209 12.589 12.681 1.00 . A A . 109 SER H 1 1
4 11135 1 1 109 SER HA H 21.496 14.252 12.769 1.00 . A A . 109 SER HA 1 1
4 11136 1 1 109 SER HB2 H 19.925 14.123 14.638 1.00 . A A . 109 SER HB2 1 1
4 11137 1 1 109 SER HB3 H 20.335 12.428 14.889 1.00 . A A . 109 SER HB3 1 1
4 11138 1 1 109 SER HG H 21.865 14.732 15.403 1.00 . A A . 109 SER HG 1 1
4 11139 1 1 109 SER N N 20.051 12.865 12.261 1.00 . A A . 109 SER N 1 1
4 11140 1 1 109 SER O O 23.490 12.711 12.835 1.00 . A A . 109 SER O 1 1
4 11141 1 1 109 SER OG O 21.773 13.771 15.415 1.00 . A A . 109 SER OG 1 1
4 11142 1 1 110 HIS C C 23.497 9.795 11.448 1.00 . A A . 110 HIS C 1 1
4 11143 1 1 110 HIS CA C 23.080 9.984 12.897 1.00 . A A . 110 HIS CA 1 1
4 11144 1 1 110 HIS CB C 22.628 8.659 13.507 1.00 . A A . 110 HIS CB 1 1
4 11145 1 1 110 HIS CD2 C 24.089 8.319 15.622 1.00 . A A . 110 HIS CD2 1 1
4 11146 1 1 110 HIS CE1 C 22.531 8.499 17.142 1.00 . A A . 110 HIS CE1 1 1
4 11147 1 1 110 HIS CG C 22.923 8.553 14.976 1.00 . A A . 110 HIS CG 1 1
4 11148 1 1 110 HIS H H 21.104 10.728 13.134 1.00 . A A . 110 HIS H 1 1
4 11149 1 1 110 HIS HA H 23.941 10.329 13.441 1.00 . A A . 110 HIS HA 1 1
4 11150 1 1 110 HIS HB2 H 21.564 8.549 13.371 1.00 . A A . 110 HIS HB2 1 1
4 11151 1 1 110 HIS HB3 H 23.135 7.848 13.007 1.00 . A A . 110 HIS HB3 1 1
4 11152 1 1 110 HIS HD1 H 21.010 8.862 15.818 1.00 . A A . 110 HIS HD1 1 1
4 11153 1 1 110 HIS HD2 H 25.057 8.179 15.162 1.00 . A A . 110 HIS HD2 1 1
4 11154 1 1 110 HIS HE1 H 22.024 8.529 18.095 1.00 . A A . 110 HIS HE1 1 1
4 11155 1 1 110 HIS HE2 H 24.422 7.914 17.649 1.00 . A A . 110 HIS HE2 1 1
4 11156 1 1 110 HIS N N 22.040 11.004 13.019 1.00 . A A . 110 HIS N 1 1
4 11157 1 1 110 HIS ND1 N 21.964 8.663 15.959 1.00 . A A . 110 HIS ND1 1 1
4 11158 1 1 110 HIS NE2 N 23.818 8.289 16.965 1.00 . A A . 110 HIS NE2 1 1
4 11159 1 1 110 HIS O O 24.495 9.153 11.164 1.00 . A A . 110 HIS O 1 1
4 11160 1 1 111 ALA C C 24.341 11.225 8.908 1.00 . A A . 111 ALA C 1 1
4 11161 1 1 111 ALA CA C 23.118 10.351 9.132 1.00 . A A . 111 ALA CA 1 1
4 11162 1 1 111 ALA CB C 21.965 10.811 8.264 1.00 . A A . 111 ALA CB 1 1
4 11163 1 1 111 ALA H H 21.912 10.803 10.805 1.00 . A A . 111 ALA H 1 1
4 11164 1 1 111 ALA HA H 23.361 9.338 8.864 1.00 . A A . 111 ALA HA 1 1
4 11165 1 1 111 ALA HB1 H 21.704 11.827 8.520 1.00 . A A . 111 ALA HB1 1 1
4 11166 1 1 111 ALA HB2 H 21.113 10.168 8.427 1.00 . A A . 111 ALA HB2 1 1
4 11167 1 1 111 ALA HB3 H 22.256 10.766 7.225 1.00 . A A . 111 ALA HB3 1 1
4 11168 1 1 111 ALA N N 22.740 10.366 10.534 1.00 . A A . 111 ALA N 1 1
4 11169 1 1 111 ALA O O 25.212 10.905 8.103 1.00 . A A . 111 ALA O 1 1
4 11170 1 1 112 PHE C C 26.736 12.697 10.330 1.00 . A A . 112 PHE C 1 1
4 11171 1 1 112 PHE CA C 25.544 13.225 9.540 1.00 . A A . 112 PHE CA 1 1
4 11172 1 1 112 PHE CB C 25.158 14.625 10.025 1.00 . A A . 112 PHE CB 1 1
4 11173 1 1 112 PHE CD1 C 24.383 15.600 7.845 1.00 . A A . 112 PHE CD1 1 1
4 11174 1 1 112 PHE CD2 C 22.871 15.603 9.688 1.00 . A A . 112 PHE CD2 1 1
4 11175 1 1 112 PHE CE1 C 23.427 16.210 7.055 1.00 . A A . 112 PHE CE1 1 1
4 11176 1 1 112 PHE CE2 C 21.911 16.213 8.902 1.00 . A A . 112 PHE CE2 1 1
4 11177 1 1 112 PHE CG C 24.115 15.289 9.169 1.00 . A A . 112 PHE CG 1 1
4 11178 1 1 112 PHE CZ C 22.190 16.517 7.584 1.00 . A A . 112 PHE CZ 1 1
4 11179 1 1 112 PHE H H 23.690 12.525 10.273 1.00 . A A . 112 PHE H 1 1
4 11180 1 1 112 PHE HA H 25.820 13.283 8.498 1.00 . A A . 112 PHE HA 1 1
4 11181 1 1 112 PHE HB2 H 24.767 14.555 11.030 1.00 . A A . 112 PHE HB2 1 1
4 11182 1 1 112 PHE HB3 H 26.038 15.253 10.028 1.00 . A A . 112 PHE HB3 1 1
4 11183 1 1 112 PHE HD1 H 25.350 15.359 7.429 1.00 . A A . 112 PHE HD1 1 1
4 11184 1 1 112 PHE HD2 H 22.651 15.366 10.719 1.00 . A A . 112 PHE HD2 1 1
4 11185 1 1 112 PHE HE1 H 23.649 16.448 6.026 1.00 . A A . 112 PHE HE1 1 1
4 11186 1 1 112 PHE HE2 H 20.944 16.452 9.319 1.00 . A A . 112 PHE HE2 1 1
4 11187 1 1 112 PHE HZ H 21.440 16.994 6.970 1.00 . A A . 112 PHE HZ 1 1
4 11188 1 1 112 PHE N N 24.414 12.321 9.645 1.00 . A A . 112 PHE N 1 1
4 11189 1 1 112 PHE O O 27.887 13.002 10.008 1.00 . A A . 112 PHE O 1 1
4 11190 1 1 113 CYS C C 27.178 9.909 12.634 1.00 . A A . 113 CYS C 1 1
4 11191 1 1 113 CYS CA C 27.518 11.335 12.194 1.00 . A A . 113 CYS CA 1 1
4 11192 1 1 113 CYS CB C 27.726 12.218 13.428 1.00 . A A . 113 CYS CB 1 1
4 11193 1 1 113 CYS H H 25.530 11.660 11.545 1.00 . A A . 113 CYS H 1 1
4 11194 1 1 113 CYS HA H 28.429 11.316 11.617 1.00 . A A . 113 CYS HA 1 1
4 11195 1 1 113 CYS HB2 H 26.838 12.181 14.040 1.00 . A A . 113 CYS HB2 1 1
4 11196 1 1 113 CYS HB3 H 28.564 11.838 13.994 1.00 . A A . 113 CYS HB3 1 1
4 11197 1 1 113 CYS HG H 28.321 14.047 11.753 1.00 . A A . 113 CYS HG 1 1
4 11198 1 1 113 CYS N N 26.462 11.890 11.354 1.00 . A A . 113 CYS N 1 1
4 11199 1 1 113 CYS O O 26.383 9.719 13.556 1.00 . A A . 113 CYS O 1 1
4 11200 1 1 113 CYS SG S 28.058 13.956 13.051 1.00 . A A . 113 CYS SG 1 1
4 11201 1 1 114 ASP C C 26.184 7.057 12.239 1.00 . A A . 114 ASP C 1 1
4 11202 1 1 114 ASP CA C 27.646 7.496 12.301 1.00 . A A . 114 ASP CA 1 1
4 11203 1 1 114 ASP CB C 28.227 7.177 13.683 1.00 . A A . 114 ASP CB 1 1
4 11204 1 1 114 ASP CG C 29.720 7.418 13.761 1.00 . A A . 114 ASP CG 1 1
4 11205 1 1 114 ASP H H 28.394 9.171 11.227 1.00 . A A . 114 ASP H 1 1
4 11206 1 1 114 ASP HA H 28.197 6.936 11.561 1.00 . A A . 114 ASP HA 1 1
4 11207 1 1 114 ASP HB2 H 27.742 7.801 14.421 1.00 . A A . 114 ASP HB2 1 1
4 11208 1 1 114 ASP HB3 H 28.035 6.140 13.916 1.00 . A A . 114 ASP HB3 1 1
4 11209 1 1 114 ASP N N 27.804 8.925 11.973 1.00 . A A . 114 ASP N 1 1
4 11210 1 1 114 ASP O O 25.415 7.282 13.173 1.00 . A A . 114 ASP O 1 1
4 11211 1 1 114 ASP OD1 O 30.483 6.684 13.094 1.00 . A A . 114 ASP OD1 1 1
4 11212 1 1 114 ASP OD2 O 30.140 8.354 14.482 1.00 . A A . 114 ASP OD2 1 1
4 11213 1 1 115 LEU C C 23.894 4.944 11.772 1.00 . A A . 115 LEU C 1 1
4 11214 1 1 115 LEU CA C 24.408 6.077 10.889 1.00 . A A . 115 LEU CA 1 1
4 11215 1 1 115 LEU CB C 24.205 5.679 9.421 1.00 . A A . 115 LEU CB 1 1
4 11216 1 1 115 LEU CD1 C 25.386 7.613 8.324 1.00 . A A . 115 LEU CD1 1 1
4 11217 1 1 115 LEU CD2 C 23.689 6.298 7.051 1.00 . A A . 115 LEU CD2 1 1
4 11218 1 1 115 LEU CG C 24.086 6.827 8.420 1.00 . A A . 115 LEU CG 1 1
4 11219 1 1 115 LEU H H 26.491 6.104 10.512 1.00 . A A . 115 LEU H 1 1
4 11220 1 1 115 LEU HA H 23.828 6.978 11.095 1.00 . A A . 115 LEU HA 1 1
4 11221 1 1 115 LEU HB2 H 25.041 5.062 9.124 1.00 . A A . 115 LEU HB2 1 1
4 11222 1 1 115 LEU HB3 H 23.305 5.084 9.357 1.00 . A A . 115 LEU HB3 1 1
4 11223 1 1 115 LEU HD11 H 25.644 8.002 9.298 1.00 . A A . 115 LEU HD11 1 1
4 11224 1 1 115 LEU HD12 H 25.261 8.432 7.631 1.00 . A A . 115 LEU HD12 1 1
4 11225 1 1 115 LEU HD13 H 26.175 6.963 7.975 1.00 . A A . 115 LEU HD13 1 1
4 11226 1 1 115 LEU HD21 H 24.422 5.580 6.715 1.00 . A A . 115 LEU HD21 1 1
4 11227 1 1 115 LEU HD22 H 23.641 7.118 6.349 1.00 . A A . 115 LEU HD22 1 1
4 11228 1 1 115 LEU HD23 H 22.722 5.821 7.115 1.00 . A A . 115 LEU HD23 1 1
4 11229 1 1 115 LEU HG H 23.309 7.494 8.756 1.00 . A A . 115 LEU HG 1 1
4 11230 1 1 115 LEU N N 25.811 6.391 11.154 1.00 . A A . 115 LEU N 1 1
4 11231 1 1 115 LEU O O 23.756 3.807 11.327 1.00 . A A . 115 LEU O 1 1
4 11232 1 1 116 GLU C C 21.416 4.509 13.756 1.00 . A A . 116 GLU C 1 1
4 11233 1 1 116 GLU CA C 22.922 4.338 13.911 1.00 . A A . 116 GLU CA 1 1
4 11234 1 1 116 GLU CB C 23.322 4.588 15.365 1.00 . A A . 116 GLU CB 1 1
4 11235 1 1 116 GLU CD C 25.182 4.857 17.037 1.00 . A A . 116 GLU CD 1 1
4 11236 1 1 116 GLU CG C 24.817 4.512 15.610 1.00 . A A . 116 GLU CG 1 1
4 11237 1 1 116 GLU H H 23.905 6.134 13.370 1.00 . A A . 116 GLU H 1 1
4 11238 1 1 116 GLU HA H 23.198 3.332 13.629 1.00 . A A . 116 GLU HA 1 1
4 11239 1 1 116 GLU HB2 H 22.982 5.570 15.654 1.00 . A A . 116 GLU HB2 1 1
4 11240 1 1 116 GLU HB3 H 22.839 3.851 15.989 1.00 . A A . 116 GLU HB3 1 1
4 11241 1 1 116 GLU HG2 H 25.155 3.508 15.400 1.00 . A A . 116 GLU HG2 1 1
4 11242 1 1 116 GLU HG3 H 25.314 5.205 14.949 1.00 . A A . 116 GLU HG3 1 1
4 11243 1 1 116 GLU N N 23.611 5.265 13.025 1.00 . A A . 116 GLU N 1 1
4 11244 1 1 116 GLU O O 20.613 3.686 14.207 1.00 . A A . 116 GLU O 1 1
4 11245 1 1 116 GLU OE1 O 25.422 6.045 17.323 1.00 . A A . 116 GLU OE1 1 1
4 11246 1 1 116 GLU OE2 O 25.230 3.940 17.884 1.00 . A A . 116 GLU OE2 1 1
4 11247 1 1 117 THR C C 18.813 5.875 14.078 1.00 . A A . 117 THR C 1 1
4 11248 1 1 117 THR CA C 19.676 5.996 12.826 1.00 . A A . 117 THR CA 1 1
4 11249 1 1 117 THR CB C 19.073 5.173 11.662 1.00 . A A . 117 THR CB 1 1
4 11250 1 1 117 THR CG2 C 19.703 5.585 10.336 1.00 . A A . 117 THR CG2 1 1
4 11251 1 1 117 THR H H 21.774 6.185 12.736 1.00 . A A . 117 THR H 1 1
4 11252 1 1 117 THR HA H 19.685 7.034 12.523 1.00 . A A . 117 THR HA 1 1
4 11253 1 1 117 THR HB H 18.010 5.370 11.615 1.00 . A A . 117 THR HB 1 1
4 11254 1 1 117 THR HG1 H 19.662 3.632 12.755 1.00 . A A . 117 THR HG1 1 1
4 11255 1 1 117 THR HG21 H 20.775 5.449 10.385 1.00 . A A . 117 THR HG21 1 1
4 11256 1 1 117 THR HG22 H 19.483 6.624 10.139 1.00 . A A . 117 THR HG22 1 1
4 11257 1 1 117 THR HG23 H 19.299 4.975 9.540 1.00 . A A . 117 THR HG23 1 1
4 11258 1 1 117 THR N N 21.062 5.613 13.086 1.00 . A A . 117 THR N 1 1
4 11259 1 1 117 THR O O 17.674 5.430 14.004 1.00 . A A . 117 THR O 1 1
4 11260 1 1 117 THR OG1 O 19.277 3.767 11.879 1.00 . A A . 117 THR OG1 1 1
4 11261 1 1 118 GLN C C 18.108 4.808 16.750 1.00 . A A . 118 GLN C 1 1
4 11262 1 1 118 GLN CA C 18.766 6.171 16.550 1.00 . A A . 118 GLN CA 1 1
4 11263 1 1 118 GLN CB C 17.773 7.316 16.840 1.00 . A A . 118 GLN CB 1 1
4 11264 1 1 118 GLN CD C 15.647 8.558 16.246 1.00 . A A . 118 GLN CD 1 1
4 11265 1 1 118 GLN CG C 16.609 7.446 15.865 1.00 . A A . 118 GLN CG 1 1
4 11266 1 1 118 GLN H H 20.270 6.706 15.163 1.00 . A A . 118 GLN H 1 1
4 11267 1 1 118 GLN HA H 19.572 6.244 17.266 1.00 . A A . 118 GLN HA 1 1
4 11268 1 1 118 GLN HB2 H 17.361 7.169 17.826 1.00 . A A . 118 GLN HB2 1 1
4 11269 1 1 118 GLN HB3 H 18.316 8.245 16.832 1.00 . A A . 118 GLN HB3 1 1
4 11270 1 1 118 GLN HE21 H 17.111 9.568 17.134 1.00 . A A . 118 GLN HE21 1 1
4 11271 1 1 118 GLN HE22 H 15.551 10.308 17.186 1.00 . A A . 118 GLN HE22 1 1
4 11272 1 1 118 GLN HG2 H 17.000 7.655 14.882 1.00 . A A . 118 GLN HG2 1 1
4 11273 1 1 118 GLN HG3 H 16.068 6.510 15.845 1.00 . A A . 118 GLN HG3 1 1
4 11274 1 1 118 GLN N N 19.386 6.294 15.219 1.00 . A A . 118 GLN N 1 1
4 11275 1 1 118 GLN NE2 N 16.154 9.580 16.921 1.00 . A A . 118 GLN NE2 1 1
4 11276 1 1 118 GLN O O 17.060 4.712 17.390 1.00 . A A . 118 GLN O 1 1
4 11277 1 1 118 GLN OE1 O 14.453 8.492 15.951 1.00 . A A . 118 GLN OE1 1 1
4 11278 1 1 119 LYS C C 16.760 2.334 15.985 1.00 . A A . 119 LYS C 1 1
4 11279 1 1 119 LYS CA C 18.263 2.380 16.240 1.00 . A A . 119 LYS CA 1 1
4 11280 1 1 119 LYS CB C 18.636 1.670 17.554 1.00 . A A . 119 LYS CB 1 1
4 11281 1 1 119 LYS CD C 18.555 1.602 20.066 1.00 . A A . 119 LYS CD 1 1
4 11282 1 1 119 LYS CE C 20.052 1.790 20.256 1.00 . A A . 119 LYS CE 1 1
4 11283 1 1 119 LYS CG C 18.060 2.301 18.813 1.00 . A A . 119 LYS CG 1 1
4 11284 1 1 119 LYS H H 19.624 3.932 15.776 1.00 . A A . 119 LYS H 1 1
4 11285 1 1 119 LYS HA H 18.750 1.860 15.427 1.00 . A A . 119 LYS HA 1 1
4 11286 1 1 119 LYS HB2 H 18.287 0.651 17.505 1.00 . A A . 119 LYS HB2 1 1
4 11287 1 1 119 LYS HB3 H 19.712 1.664 17.644 1.00 . A A . 119 LYS HB3 1 1
4 11288 1 1 119 LYS HD2 H 18.040 2.012 20.922 1.00 . A A . 119 LYS HD2 1 1
4 11289 1 1 119 LYS HD3 H 18.340 0.547 19.987 1.00 . A A . 119 LYS HD3 1 1
4 11290 1 1 119 LYS HE2 H 20.564 1.418 19.382 1.00 . A A . 119 LYS HE2 1 1
4 11291 1 1 119 LYS HE3 H 20.257 2.843 20.371 1.00 . A A . 119 LYS HE3 1 1
4 11292 1 1 119 LYS HG2 H 18.355 3.338 18.853 1.00 . A A . 119 LYS HG2 1 1
4 11293 1 1 119 LYS HG3 H 16.981 2.233 18.776 1.00 . A A . 119 LYS HG3 1 1
4 11294 1 1 119 LYS HZ1 H 20.389 0.045 21.345 1.00 . A A . 119 LYS HZ1 1 1
4 11295 1 1 119 LYS HZ2 H 20.062 1.398 22.304 1.00 . A A . 119 LYS HZ2 1 1
4 11296 1 1 119 LYS HZ3 H 21.574 1.232 21.565 1.00 . A A . 119 LYS HZ3 1 1
4 11297 1 1 119 LYS N N 18.763 3.762 16.216 1.00 . A A . 119 LYS N 1 1
4 11298 1 1 119 LYS NZ N 20.553 1.066 21.451 1.00 . A A . 119 LYS NZ 1 1
4 11299 1 1 119 LYS O O 16.014 1.616 16.654 1.00 . A A . 119 LYS O 1 1
4 11300 1 1 120 ASP C C 14.284 2.034 14.127 1.00 . A A . 120 ASP C 1 1
4 11301 1 1 120 ASP CA C 14.911 3.285 14.724 1.00 . A A . 120 ASP CA 1 1
4 11302 1 1 120 ASP CB C 14.691 4.474 13.787 1.00 . A A . 120 ASP CB 1 1
4 11303 1 1 120 ASP CG C 13.224 4.739 13.530 1.00 . A A . 120 ASP CG 1 1
4 11304 1 1 120 ASP H H 16.987 3.575 14.439 1.00 . A A . 120 ASP H 1 1
4 11305 1 1 120 ASP HA H 14.424 3.496 15.664 1.00 . A A . 120 ASP HA 1 1
4 11306 1 1 120 ASP HB2 H 15.126 5.358 14.229 1.00 . A A . 120 ASP HB2 1 1
4 11307 1 1 120 ASP HB3 H 15.175 4.275 12.841 1.00 . A A . 120 ASP HB3 1 1
4 11308 1 1 120 ASP N N 16.331 3.106 14.998 1.00 . A A . 120 ASP N 1 1
4 11309 1 1 120 ASP O O 14.803 1.469 13.162 1.00 . A A . 120 ASP O 1 1
4 11310 1 1 120 ASP OD1 O 12.507 5.112 14.484 1.00 . A A . 120 ASP OD1 1 1
4 11311 1 1 120 ASP OD2 O 12.774 4.573 12.380 1.00 . A A . 120 ASP OD2 1 1
4 11312 1 1 121 LYS C C 13.012 -0.862 14.495 1.00 . A A . 121 LYS C 1 1
4 11313 1 1 121 LYS CA C 12.360 0.494 14.256 1.00 . A A . 121 LYS CA 1 1
4 11314 1 1 121 LYS CB C 11.998 0.670 12.777 1.00 . A A . 121 LYS CB 1 1
4 11315 1 1 121 LYS CD C 10.718 1.995 11.056 1.00 . A A . 121 LYS CD 1 1
4 11316 1 1 121 LYS CE C 9.804 3.187 10.826 1.00 . A A . 121 LYS CE 1 1
4 11317 1 1 121 LYS CG C 11.070 1.848 12.527 1.00 . A A . 121 LYS CG 1 1
4 11318 1 1 121 LYS H H 12.894 2.070 15.555 1.00 . A A . 121 LYS H 1 1
4 11319 1 1 121 LYS HA H 11.450 0.514 14.819 1.00 . A A . 121 LYS HA 1 1
4 11320 1 1 121 LYS HB2 H 12.905 0.825 12.211 1.00 . A A . 121 LYS HB2 1 1
4 11321 1 1 121 LYS HB3 H 11.511 -0.227 12.425 1.00 . A A . 121 LYS HB3 1 1
4 11322 1 1 121 LYS HD2 H 11.627 2.135 10.491 1.00 . A A . 121 LYS HD2 1 1
4 11323 1 1 121 LYS HD3 H 10.218 1.097 10.723 1.00 . A A . 121 LYS HD3 1 1
4 11324 1 1 121 LYS HE2 H 9.511 3.204 9.786 1.00 . A A . 121 LYS HE2 1 1
4 11325 1 1 121 LYS HE3 H 8.925 3.076 11.444 1.00 . A A . 121 LYS HE3 1 1
4 11326 1 1 121 LYS HG2 H 10.160 1.700 13.088 1.00 . A A . 121 LYS HG2 1 1
4 11327 1 1 121 LYS HG3 H 11.557 2.752 12.863 1.00 . A A . 121 LYS HG3 1 1
4 11328 1 1 121 LYS HZ1 H 11.180 4.332 11.914 1.00 . A A . 121 LYS HZ1 1 1
4 11329 1 1 121 LYS HZ2 H 9.767 5.164 11.489 1.00 . A A . 121 LYS HZ2 1 1
4 11330 1 1 121 LYS HZ3 H 10.953 4.862 10.318 1.00 . A A . 121 LYS HZ3 1 1
4 11331 1 1 121 LYS N N 13.177 1.609 14.738 1.00 . A A . 121 LYS N 1 1
4 11332 1 1 121 LYS NZ N 10.470 4.472 11.159 1.00 . A A . 121 LYS NZ 1 1
4 11333 1 1 121 LYS O O 14.192 -1.068 14.201 1.00 . A A . 121 LYS O 1 1
4 11334 1 1 122 PRO C C 12.740 -3.904 13.870 1.00 . A A . 122 PRO C 1 1
4 11335 1 1 122 PRO CA C 12.663 -3.198 15.218 1.00 . A A . 122 PRO CA 1 1
4 11336 1 1 122 PRO CB C 11.572 -3.835 16.093 1.00 . A A . 122 PRO CB 1 1
4 11337 1 1 122 PRO CD C 10.892 -1.591 15.614 1.00 . A A . 122 PRO CD 1 1
4 11338 1 1 122 PRO CG C 10.758 -2.700 16.616 1.00 . A A . 122 PRO CG 1 1
4 11339 1 1 122 PRO HA H 13.619 -3.266 15.713 1.00 . A A . 122 PRO HA 1 1
4 11340 1 1 122 PRO HB2 H 10.974 -4.502 15.492 1.00 . A A . 122 PRO HB2 1 1
4 11341 1 1 122 PRO HB3 H 12.035 -4.389 16.897 1.00 . A A . 122 PRO HB3 1 1
4 11342 1 1 122 PRO HD2 H 10.136 -1.680 14.846 1.00 . A A . 122 PRO HD2 1 1
4 11343 1 1 122 PRO HD3 H 10.823 -0.633 16.107 1.00 . A A . 122 PRO HD3 1 1
4 11344 1 1 122 PRO HG2 H 9.725 -3.001 16.705 1.00 . A A . 122 PRO HG2 1 1
4 11345 1 1 122 PRO HG3 H 11.140 -2.385 17.575 1.00 . A A . 122 PRO HG3 1 1
4 11346 1 1 122 PRO N N 12.237 -1.807 15.062 1.00 . A A . 122 PRO N 1 1
4 11347 1 1 122 PRO O O 11.990 -4.840 13.598 1.00 . A A . 122 PRO O 1 1
4 11348 1 1 123 TRP C C 14.334 -5.389 11.734 1.00 . A A . 123 TRP C 1 1
4 11349 1 1 123 TRP CA C 13.825 -3.952 11.693 1.00 . A A . 123 TRP CA 1 1
4 11350 1 1 123 TRP CB C 14.809 -3.060 10.940 1.00 . A A . 123 TRP CB 1 1
4 11351 1 1 123 TRP CD1 C 12.919 -1.600 10.004 1.00 . A A . 123 TRP CD1 1 1
4 11352 1 1 123 TRP CD2 C 14.895 -0.564 10.163 1.00 . A A . 123 TRP CD2 1 1
4 11353 1 1 123 TRP CE2 C 13.954 0.344 9.643 1.00 . A A . 123 TRP CE2 1 1
4 11354 1 1 123 TRP CE3 C 16.211 -0.134 10.354 1.00 . A A . 123 TRP CE3 1 1
4 11355 1 1 123 TRP CG C 14.209 -1.799 10.397 1.00 . A A . 123 TRP CG 1 1
4 11356 1 1 123 TRP CH2 C 15.585 2.046 9.501 1.00 . A A . 123 TRP CH2 1 1
4 11357 1 1 123 TRP CZ2 C 14.290 1.653 9.306 1.00 . A A . 123 TRP CZ2 1 1
4 11358 1 1 123 TRP CZ3 C 16.543 1.165 10.017 1.00 . A A . 123 TRP CZ3 1 1
4 11359 1 1 123 TRP H H 14.203 -2.673 13.327 1.00 . A A . 123 TRP H 1 1
4 11360 1 1 123 TRP HA H 12.873 -3.931 11.189 1.00 . A A . 123 TRP HA 1 1
4 11361 1 1 123 TRP HB2 H 15.594 -2.769 11.624 1.00 . A A . 123 TRP HB2 1 1
4 11362 1 1 123 TRP HB3 H 15.235 -3.616 10.116 1.00 . A A . 123 TRP HB3 1 1
4 11363 1 1 123 TRP HD1 H 12.146 -2.353 10.050 1.00 . A A . 123 TRP HD1 1 1
4 11364 1 1 123 TRP HE1 H 11.917 0.073 9.225 1.00 . A A . 123 TRP HE1 1 1
4 11365 1 1 123 TRP HE3 H 16.963 -0.799 10.752 1.00 . A A . 123 TRP HE3 1 1
4 11366 1 1 123 TRP HH2 H 15.889 3.052 9.251 1.00 . A A . 123 TRP HH2 1 1
4 11367 1 1 123 TRP HZ2 H 13.563 2.346 8.908 1.00 . A A . 123 TRP HZ2 1 1
4 11368 1 1 123 TRP HZ3 H 17.556 1.513 10.155 1.00 . A A . 123 TRP HZ3 1 1
4 11369 1 1 123 TRP N N 13.639 -3.424 13.031 1.00 . A A . 123 TRP N 1 1
4 11370 1 1 123 TRP NE1 N 12.755 -0.313 9.555 1.00 . A A . 123 TRP NE1 1 1
4 11371 1 1 123 TRP O O 15.511 -5.638 12.007 1.00 . A A . 123 TRP O 1 1
4 11372 1 1 124 PHE C C 14.375 -8.200 10.176 1.00 . A A . 124 PHE C 1 1
4 11373 1 1 124 PHE CA C 13.785 -7.749 11.507 1.00 . A A . 124 PHE CA 1 1
4 11374 1 1 124 PHE CB C 12.552 -8.600 11.835 1.00 . A A . 124 PHE CB 1 1
4 11375 1 1 124 PHE CD1 C 12.561 -8.441 14.341 1.00 . A A . 124 PHE CD1 1 1
4 11376 1 1 124 PHE CD2 C 10.610 -7.731 13.167 1.00 . A A . 124 PHE CD2 1 1
4 11377 1 1 124 PHE CE1 C 11.957 -8.124 15.542 1.00 . A A . 124 PHE CE1 1 1
4 11378 1 1 124 PHE CE2 C 10.002 -7.411 14.365 1.00 . A A . 124 PHE CE2 1 1
4 11379 1 1 124 PHE CG C 11.896 -8.249 13.141 1.00 . A A . 124 PHE CG 1 1
4 11380 1 1 124 PHE CZ C 10.676 -7.607 15.554 1.00 . A A . 124 PHE CZ 1 1
4 11381 1 1 124 PHE H H 12.518 -6.074 11.259 1.00 . A A . 124 PHE H 1 1
4 11382 1 1 124 PHE HA H 14.524 -7.890 12.281 1.00 . A A . 124 PHE HA 1 1
4 11383 1 1 124 PHE HB2 H 11.819 -8.472 11.054 1.00 . A A . 124 PHE HB2 1 1
4 11384 1 1 124 PHE HB3 H 12.844 -9.639 11.880 1.00 . A A . 124 PHE HB3 1 1
4 11385 1 1 124 PHE HD1 H 13.562 -8.843 14.332 1.00 . A A . 124 PHE HD1 1 1
4 11386 1 1 124 PHE HD2 H 10.081 -7.579 12.237 1.00 . A A . 124 PHE HD2 1 1
4 11387 1 1 124 PHE HE1 H 12.487 -8.279 16.470 1.00 . A A . 124 PHE HE1 1 1
4 11388 1 1 124 PHE HE2 H 9.000 -7.009 14.373 1.00 . A A . 124 PHE HE2 1 1
4 11389 1 1 124 PHE HZ H 10.202 -7.357 16.492 1.00 . A A . 124 PHE HZ 1 1
4 11390 1 1 124 PHE N N 13.438 -6.335 11.473 1.00 . A A . 124 PHE N 1 1
4 11391 1 1 124 PHE O O 13.884 -7.820 9.097 1.00 . A A . 124 PHE O 1 1
4 11392 1 1 125 HIS C C 16.681 -10.928 9.365 1.00 . A A . 125 HIS C 1 1
4 11393 1 1 125 HIS CA C 16.075 -9.555 9.073 1.00 . A A . 125 HIS CA 1 1
4 11394 1 1 125 HIS CB C 17.183 -8.576 8.651 1.00 . A A . 125 HIS CB 1 1
4 11395 1 1 125 HIS CD2 C 19.076 -8.509 10.438 1.00 . A A . 125 HIS CD2 1 1
4 11396 1 1 125 HIS CE1 C 18.527 -6.640 11.434 1.00 . A A . 125 HIS CE1 1 1
4 11397 1 1 125 HIS CG C 17.978 -8.030 9.812 1.00 . A A . 125 HIS CG 1 1
4 11398 1 1 125 HIS H H 15.786 -9.253 11.141 1.00 . A A . 125 HIS H 1 1
4 11399 1 1 125 HIS HA H 15.347 -9.637 8.285 1.00 . A A . 125 HIS HA 1 1
4 11400 1 1 125 HIS HB2 H 17.871 -9.086 7.995 1.00 . A A . 125 HIS HB2 1 1
4 11401 1 1 125 HIS HB3 H 16.739 -7.742 8.127 1.00 . A A . 125 HIS HB3 1 1
4 11402 1 1 125 HIS HD1 H 16.895 -6.274 10.261 1.00 . A A . 125 HIS HD1 1 1
4 11403 1 1 125 HIS HD2 H 19.579 -9.435 10.215 1.00 . A A . 125 HIS HD2 1 1
4 11404 1 1 125 HIS HE1 H 18.523 -5.798 12.109 1.00 . A A . 125 HIS HE1 1 1
4 11405 1 1 125 HIS HE2 H 20.241 -7.633 11.948 1.00 . A A . 125 HIS HE2 1 1
4 11406 1 1 125 HIS N N 15.427 -9.015 10.256 1.00 . A A . 125 HIS N 1 1
4 11407 1 1 125 HIS ND1 N 17.658 -6.857 10.465 1.00 . A A . 125 HIS ND1 1 1
4 11408 1 1 125 HIS NE2 N 19.397 -7.628 11.438 1.00 . A A . 125 HIS NE2 1 1
4 11409 1 1 125 HIS O O 17.707 -11.024 10.031 1.00 . A A . 125 HIS O 1 1
4 11410 1 1 126 ILE C C 16.484 -14.290 7.927 1.00 . A A . 126 ILE C 1 1
4 11411 1 1 126 ILE CA C 16.639 -13.328 9.103 1.00 . A A . 126 ILE CA 1 1
4 11412 1 1 126 ILE CB C 16.069 -14.030 10.366 1.00 . A A . 126 ILE CB 1 1
4 11413 1 1 126 ILE CD1 C 13.698 -13.085 10.554 1.00 . A A . 126 ILE CD1 1 1
4 11414 1 1 126 ILE CG1 C 15.091 -13.138 11.147 1.00 . A A . 126 ILE CG1 1 1
4 11415 1 1 126 ILE CG2 C 17.206 -14.480 11.268 1.00 . A A . 126 ILE CG2 1 1
4 11416 1 1 126 ILE H H 15.255 -11.899 8.313 1.00 . A A . 126 ILE H 1 1
4 11417 1 1 126 ILE HA H 17.695 -13.179 9.271 1.00 . A A . 126 ILE HA 1 1
4 11418 1 1 126 ILE HB H 15.545 -14.917 10.040 1.00 . A A . 126 ILE HB 1 1
4 11419 1 1 126 ILE HD11 H 13.267 -14.076 10.557 1.00 . A A . 126 ILE HD11 1 1
4 11420 1 1 126 ILE HD12 H 13.753 -12.721 9.538 1.00 . A A . 126 ILE HD12 1 1
4 11421 1 1 126 ILE HD13 H 13.080 -12.422 11.141 1.00 . A A . 126 ILE HD13 1 1
4 11422 1 1 126 ILE HG12 H 15.005 -13.509 12.157 1.00 . A A . 126 ILE HG12 1 1
4 11423 1 1 126 ILE HG13 H 15.480 -12.129 11.173 1.00 . A A . 126 ILE HG13 1 1
4 11424 1 1 126 ILE HG21 H 17.837 -15.172 10.728 1.00 . A A . 126 ILE HG21 1 1
4 11425 1 1 126 ILE HG22 H 16.802 -14.966 12.143 1.00 . A A . 126 ILE HG22 1 1
4 11426 1 1 126 ILE HG23 H 17.789 -13.622 11.569 1.00 . A A . 126 ILE HG23 1 1
4 11427 1 1 126 ILE N N 16.056 -12.003 8.878 1.00 . A A . 126 ILE N 1 1
4 11428 1 1 126 ILE O O 15.821 -15.318 8.081 1.00 . A A . 126 ILE O 1 1
4 11429 1 1 127 ASN C C 18.721 -15.168 5.431 1.00 . A A . 127 ASN C 1 1
4 11430 1 1 127 ASN CA C 17.251 -15.094 5.804 1.00 . A A . 127 ASN CA 1 1
4 11431 1 1 127 ASN CB C 16.399 -14.848 4.556 1.00 . A A . 127 ASN CB 1 1
4 11432 1 1 127 ASN CG C 14.925 -14.785 4.870 1.00 . A A . 127 ASN CG 1 1
4 11433 1 1 127 ASN H H 17.309 -13.096 6.544 1.00 . A A . 127 ASN H 1 1
4 11434 1 1 127 ASN HA H 16.951 -16.022 6.271 1.00 . A A . 127 ASN HA 1 1
4 11435 1 1 127 ASN HB2 H 16.680 -13.897 4.120 1.00 . A A . 127 ASN HB2 1 1
4 11436 1 1 127 ASN HB3 H 16.566 -15.638 3.842 1.00 . A A . 127 ASN HB3 1 1
4 11437 1 1 127 ASN HD21 H 15.090 -12.818 5.151 1.00 . A A . 127 ASN HD21 1 1
4 11438 1 1 127 ASN HD22 H 13.504 -13.496 5.369 1.00 . A A . 127 ASN HD22 1 1
4 11439 1 1 127 ASN N N 17.029 -14.008 6.757 1.00 . A A . 127 ASN N 1 1
4 11440 1 1 127 ASN ND2 N 14.453 -13.588 5.159 1.00 . A A . 127 ASN ND2 1 1
4 11441 1 1 127 ASN O O 19.301 -14.156 5.159 1.00 . A A . 127 ASN O 1 1
4 11442 1 1 127 ASN OD1 O 14.221 -15.794 4.852 1.00 . A A . 127 ASN OD1 1 1
4 11443 1 1 128 ALA C C 20.268 -16.924 3.176 1.00 . A A . 128 ALA C 1 1
4 11444 1 1 128 ALA CA C 20.560 -16.507 4.610 1.00 . A A . 128 ALA CA 1 1
4 11445 1 1 128 ALA CB C 21.532 -17.464 5.271 1.00 . A A . 128 ALA CB 1 1
4 11446 1 1 128 ALA H H 18.963 -17.075 5.875 1.00 . A A . 128 ALA H 1 1
4 11447 1 1 128 ALA HA H 21.041 -15.539 4.575 1.00 . A A . 128 ALA HA 1 1
4 11448 1 1 128 ALA HB1 H 21.614 -17.227 6.320 1.00 . A A . 128 ALA HB1 1 1
4 11449 1 1 128 ALA HB2 H 22.505 -17.348 4.799 1.00 . A A . 128 ALA HB2 1 1
4 11450 1 1 128 ALA HB3 H 21.186 -18.478 5.147 1.00 . A A . 128 ALA HB3 1 1
4 11451 1 1 128 ALA N N 19.330 -16.330 5.380 1.00 . A A . 128 ALA N 1 1
4 11452 1 1 128 ALA O O 19.108 -17.051 2.779 1.00 . A A . 128 ALA O 1 1
4 11453 1 1 129 GLN C C 22.628 -18.557 0.924 1.00 . A A . 129 GLN C 1 1
4 11454 1 1 129 GLN CA C 21.255 -17.965 1.204 1.00 . A A . 129 GLN CA 1 1
4 11455 1 1 129 GLN CB C 20.721 -17.217 -0.024 1.00 . A A . 129 GLN CB 1 1
4 11456 1 1 129 GLN CD C 21.400 -14.866 -0.309 1.00 . A A . 129 GLN CD 1 1
4 11457 1 1 129 GLN CG C 21.688 -16.279 -0.704 1.00 . A A . 129 GLN CG 1 1
4 11458 1 1 129 GLN H H 22.194 -16.747 2.658 1.00 . A A . 129 GLN H 1 1
4 11459 1 1 129 GLN HA H 20.582 -18.777 1.432 1.00 . A A . 129 GLN HA 1 1
4 11460 1 1 129 GLN HB2 H 20.388 -17.937 -0.752 1.00 . A A . 129 GLN HB2 1 1
4 11461 1 1 129 GLN HB3 H 19.876 -16.625 0.291 1.00 . A A . 129 GLN HB3 1 1
4 11462 1 1 129 GLN HE21 H 21.229 -15.429 1.584 1.00 . A A . 129 GLN HE21 1 1
4 11463 1 1 129 GLN HE22 H 20.898 -13.759 1.261 1.00 . A A . 129 GLN HE22 1 1
4 11464 1 1 129 GLN HG2 H 22.696 -16.530 -0.407 1.00 . A A . 129 GLN HG2 1 1
4 11465 1 1 129 GLN HG3 H 21.585 -16.369 -1.772 1.00 . A A . 129 GLN HG3 1 1
4 11466 1 1 129 GLN N N 21.330 -17.132 2.402 1.00 . A A . 129 GLN N 1 1
4 11467 1 1 129 GLN NE2 N 21.170 -14.662 0.974 1.00 . A A . 129 GLN NE2 1 1
4 11468 1 1 129 GLN O O 23.641 -17.890 1.151 1.00 . A A . 129 GLN O 1 1
4 11469 1 1 129 GLN OE1 O 21.458 -13.955 -1.127 1.00 . A A . 129 GLN OE1 1 1
4 11470 1 1 130 PRO C C 24.742 -19.826 -0.926 1.00 . A A . 130 PRO C 1 1
4 11471 1 1 130 PRO CA C 23.939 -20.513 0.172 1.00 . A A . 130 PRO CA 1 1
4 11472 1 1 130 PRO CB C 23.496 -21.907 -0.286 1.00 . A A . 130 PRO CB 1 1
4 11473 1 1 130 PRO CD C 21.512 -20.669 0.174 1.00 . A A . 130 PRO CD 1 1
4 11474 1 1 130 PRO CG C 22.093 -22.050 0.193 1.00 . A A . 130 PRO CG 1 1
4 11475 1 1 130 PRO HA H 24.550 -20.601 1.059 1.00 . A A . 130 PRO HA 1 1
4 11476 1 1 130 PRO HB2 H 23.552 -21.965 -1.362 1.00 . A A . 130 PRO HB2 1 1
4 11477 1 1 130 PRO HB3 H 24.140 -22.653 0.152 1.00 . A A . 130 PRO HB3 1 1
4 11478 1 1 130 PRO HD2 H 21.095 -20.447 -0.798 1.00 . A A . 130 PRO HD2 1 1
4 11479 1 1 130 PRO HD3 H 20.763 -20.568 0.942 1.00 . A A . 130 PRO HD3 1 1
4 11480 1 1 130 PRO HG2 H 21.543 -22.699 -0.473 1.00 . A A . 130 PRO HG2 1 1
4 11481 1 1 130 PRO HG3 H 22.086 -22.447 1.197 1.00 . A A . 130 PRO HG3 1 1
4 11482 1 1 130 PRO N N 22.680 -19.816 0.458 1.00 . A A . 130 PRO N 1 1
4 11483 1 1 130 PRO O O 24.599 -20.138 -2.108 1.00 . A A . 130 PRO O 1 1
4 11484 1 1 131 ASP C C 27.751 -17.801 -0.849 1.00 . A A . 131 ASP C 1 1
4 11485 1 1 131 ASP CA C 26.398 -18.124 -1.452 1.00 . A A . 131 ASP CA 1 1
4 11486 1 1 131 ASP CB C 25.687 -16.830 -1.847 1.00 . A A . 131 ASP CB 1 1
4 11487 1 1 131 ASP CG C 24.968 -16.947 -3.182 1.00 . A A . 131 ASP CG 1 1
4 11488 1 1 131 ASP H H 25.676 -18.722 0.442 1.00 . A A . 131 ASP H 1 1
4 11489 1 1 131 ASP HA H 26.548 -18.720 -2.336 1.00 . A A . 131 ASP HA 1 1
4 11490 1 1 131 ASP HB2 H 24.965 -16.577 -1.084 1.00 . A A . 131 ASP HB2 1 1
4 11491 1 1 131 ASP HB3 H 26.415 -16.035 -1.920 1.00 . A A . 131 ASP HB3 1 1
4 11492 1 1 131 ASP N N 25.590 -18.895 -0.521 1.00 . A A . 131 ASP N 1 1
4 11493 1 1 131 ASP O O 28.780 -18.211 -1.388 1.00 . A A . 131 ASP O 1 1
4 11494 1 1 131 ASP OD1 O 25.622 -16.745 -4.229 1.00 . A A . 131 ASP OD1 1 1
4 11495 1 1 131 ASP OD2 O 23.753 -17.233 -3.194 1.00 . A A . 131 ASP OD2 1 1
4 11496 1 1 132 ALA C C 29.760 -15.761 -0.088 1.00 . A A . 132 ALA C 1 1
4 11497 1 1 132 ALA CA C 28.991 -16.621 0.891 1.00 . A A . 132 ALA CA 1 1
4 11498 1 1 132 ALA CB C 29.862 -17.774 1.370 1.00 . A A . 132 ALA CB 1 1
4 11499 1 1 132 ALA H H 26.887 -16.830 0.686 1.00 . A A . 132 ALA H 1 1
4 11500 1 1 132 ALA HA H 28.730 -16.017 1.751 1.00 . A A . 132 ALA HA 1 1
4 11501 1 1 132 ALA HB1 H 29.377 -18.279 2.190 1.00 . A A . 132 ALA HB1 1 1
4 11502 1 1 132 ALA HB2 H 30.823 -17.385 1.693 1.00 . A A . 132 ALA HB2 1 1
4 11503 1 1 132 ALA HB3 H 30.015 -18.467 0.558 1.00 . A A . 132 ALA HB3 1 1
4 11504 1 1 132 ALA N N 27.748 -17.075 0.271 1.00 . A A . 132 ALA N 1 1
4 11505 1 1 132 ALA O O 30.930 -16.003 -0.378 1.00 . A A . 132 ALA O 1 1
4 11506 1 1 133 GLY C C 28.719 -13.017 -2.263 1.00 . A A . 133 GLY C 1 1
4 11507 1 1 133 GLY CA C 29.718 -13.868 -1.537 1.00 . A A . 133 GLY CA 1 1
4 11508 1 1 133 GLY H H 28.121 -14.680 -0.430 1.00 . A A . 133 GLY H 1 1
4 11509 1 1 133 GLY HA2 H 30.383 -13.234 -0.964 1.00 . A A . 133 GLY HA2 1 1
4 11510 1 1 133 GLY HA3 H 30.294 -14.425 -2.259 1.00 . A A . 133 GLY HA3 1 1
4 11511 1 1 133 GLY N N 29.074 -14.787 -0.642 1.00 . A A . 133 GLY N 1 1
4 11512 1 1 133 GLY O O 28.951 -11.839 -2.515 1.00 . A A . 133 GLY O 1 1
4 11513 1 1 134 HIS C C 25.229 -13.253 -2.306 1.00 . A A . 134 HIS C 1 1
4 11514 1 1 134 HIS CA C 26.465 -12.880 -3.099 1.00 . A A . 134 HIS CA 1 1
4 11515 1 1 134 HIS CB C 26.281 -13.198 -4.584 1.00 . A A . 134 HIS CB 1 1
4 11516 1 1 134 HIS CD2 C 25.191 -11.096 -5.643 1.00 . A A . 134 HIS CD2 1 1
4 11517 1 1 134 HIS CE1 C 23.230 -11.953 -6.111 1.00 . A A . 134 HIS CE1 1 1
4 11518 1 1 134 HIS CG C 25.206 -12.388 -5.241 1.00 . A A . 134 HIS CG 1 1
4 11519 1 1 134 HIS H H 27.509 -14.581 -2.439 1.00 . A A . 134 HIS H 1 1
4 11520 1 1 134 HIS HA H 26.662 -11.828 -2.977 1.00 . A A . 134 HIS HA 1 1
4 11521 1 1 134 HIS HB2 H 27.209 -13.004 -5.101 1.00 . A A . 134 HIS HB2 1 1
4 11522 1 1 134 HIS HB3 H 26.027 -14.241 -4.691 1.00 . A A . 134 HIS HB3 1 1
4 11523 1 1 134 HIS HD1 H 23.657 -13.814 -5.373 1.00 . A A . 134 HIS HD1 1 1
4 11524 1 1 134 HIS HD2 H 26.004 -10.389 -5.558 1.00 . A A . 134 HIS HD2 1 1
4 11525 1 1 134 HIS HE1 H 22.214 -12.065 -6.456 1.00 . A A . 134 HIS HE1 1 1
4 11526 1 1 134 HIS HE2 H 23.597 -9.961 -6.402 1.00 . A A . 134 HIS HE2 1 1
4 11527 1 1 134 HIS N N 27.585 -13.610 -2.559 1.00 . A A . 134 HIS N 1 1
4 11528 1 1 134 HIS ND1 N 23.963 -12.895 -5.549 1.00 . A A . 134 HIS ND1 1 1
4 11529 1 1 134 HIS NE2 N 23.951 -10.851 -6.180 1.00 . A A . 134 HIS NE2 1 1
4 11530 1 1 134 HIS O O 24.371 -13.992 -2.775 1.00 . A A . 134 HIS O 1 1
4 11531 1 1 135 SER C C 23.327 -12.024 0.369 1.00 . A A . 135 SER C 1 1
4 11532 1 1 135 SER CA C 24.109 -13.198 -0.188 1.00 . A A . 135 SER CA 1 1
4 11533 1 1 135 SER CB C 24.696 -14.031 0.940 1.00 . A A . 135 SER CB 1 1
4 11534 1 1 135 SER H H 25.777 -12.059 -0.802 1.00 . A A . 135 SER H 1 1
4 11535 1 1 135 SER HA H 23.427 -13.824 -0.754 1.00 . A A . 135 SER HA 1 1
4 11536 1 1 135 SER HB2 H 24.856 -13.429 1.815 1.00 . A A . 135 SER HB2 1 1
4 11537 1 1 135 SER HB3 H 24.008 -14.793 1.190 1.00 . A A . 135 SER HB3 1 1
4 11538 1 1 135 SER HG H 25.892 -14.806 -0.400 1.00 . A A . 135 SER HG 1 1
4 11539 1 1 135 SER N N 25.149 -12.760 -1.085 1.00 . A A . 135 SER N 1 1
4 11540 1 1 135 SER O O 23.563 -10.879 0.009 1.00 . A A . 135 SER O 1 1
4 11541 1 1 135 SER OG O 25.912 -14.653 0.553 1.00 . A A . 135 SER OG 1 1
4 11542 1 1 136 VAL C C 20.865 -11.989 3.076 1.00 . A A . 136 VAL C 1 1
4 11543 1 1 136 VAL CA C 21.488 -11.373 1.819 1.00 . A A . 136 VAL CA 1 1
4 11544 1 1 136 VAL CB C 20.388 -10.929 0.817 1.00 . A A . 136 VAL CB 1 1
4 11545 1 1 136 VAL CG1 C 19.340 -12.009 0.579 1.00 . A A . 136 VAL CG1 1 1
4 11546 1 1 136 VAL CG2 C 19.736 -9.645 1.272 1.00 . A A . 136 VAL CG2 1 1
4 11547 1 1 136 VAL H H 22.222 -13.295 1.412 1.00 . A A . 136 VAL H 1 1
4 11548 1 1 136 VAL HA H 22.070 -10.510 2.089 1.00 . A A . 136 VAL HA 1 1
4 11549 1 1 136 VAL HB H 20.870 -10.736 -0.126 1.00 . A A . 136 VAL HB 1 1
4 11550 1 1 136 VAL HG11 H 18.872 -12.270 1.515 1.00 . A A . 136 VAL HG11 1 1
4 11551 1 1 136 VAL HG12 H 19.812 -12.882 0.154 1.00 . A A . 136 VAL HG12 1 1
4 11552 1 1 136 VAL HG13 H 18.591 -11.637 -0.106 1.00 . A A . 136 VAL HG13 1 1
4 11553 1 1 136 VAL HG21 H 20.490 -8.879 1.372 1.00 . A A . 136 VAL HG21 1 1
4 11554 1 1 136 VAL HG22 H 19.254 -9.804 2.227 1.00 . A A . 136 VAL HG22 1 1
4 11555 1 1 136 VAL HG23 H 19.001 -9.336 0.545 1.00 . A A . 136 VAL HG23 1 1
4 11556 1 1 136 VAL N N 22.365 -12.344 1.210 1.00 . A A . 136 VAL N 1 1
4 11557 1 1 136 VAL O O 20.418 -13.131 3.030 1.00 . A A . 136 VAL O 1 1
4 11558 1 1 137 THR C C 19.184 -10.664 5.768 1.00 . A A . 137 THR C 1 1
4 11559 1 1 137 THR CA C 20.177 -11.739 5.385 1.00 . A A . 137 THR CA 1 1
4 11560 1 1 137 THR CB C 21.081 -12.155 6.592 1.00 . A A . 137 THR CB 1 1
4 11561 1 1 137 THR CG2 C 22.310 -12.890 6.097 1.00 . A A . 137 THR CG2 1 1
4 11562 1 1 137 THR H H 21.454 -10.478 4.259 1.00 . A A . 137 THR H 1 1
4 11563 1 1 137 THR HA H 19.612 -12.624 5.086 1.00 . A A . 137 THR HA 1 1
4 11564 1 1 137 THR HB H 20.519 -12.830 7.220 1.00 . A A . 137 THR HB 1 1
4 11565 1 1 137 THR HG1 H 21.469 -10.235 6.847 1.00 . A A . 137 THR HG1 1 1
4 11566 1 1 137 THR HG21 H 22.922 -12.209 5.521 1.00 . A A . 137 THR HG21 1 1
4 11567 1 1 137 THR HG22 H 22.008 -13.718 5.471 1.00 . A A . 137 THR HG22 1 1
4 11568 1 1 137 THR HG23 H 22.874 -13.258 6.941 1.00 . A A . 137 THR HG23 1 1
4 11569 1 1 137 THR N N 20.918 -11.294 4.209 1.00 . A A . 137 THR N 1 1
4 11570 1 1 137 THR O O 19.500 -9.716 6.486 1.00 . A A . 137 THR O 1 1
4 11571 1 1 137 THR OG1 O 21.506 -11.040 7.382 1.00 . A A . 137 THR OG1 1 1
4 11572 1 1 138 SER C C 15.657 -10.180 5.563 1.00 . A A . 138 SER C 1 1
4 11573 1 1 138 SER CA C 17.054 -9.674 5.351 1.00 . A A . 138 SER CA 1 1
4 11574 1 1 138 SER CB C 17.125 -8.810 4.100 1.00 . A A . 138 SER CB 1 1
4 11575 1 1 138 SER H H 17.738 -11.563 4.713 1.00 . A A . 138 SER H 1 1
4 11576 1 1 138 SER HA H 17.345 -9.081 6.200 1.00 . A A . 138 SER HA 1 1
4 11577 1 1 138 SER HB2 H 16.677 -9.320 3.280 1.00 . A A . 138 SER HB2 1 1
4 11578 1 1 138 SER HB3 H 16.607 -7.879 4.275 1.00 . A A . 138 SER HB3 1 1
4 11579 1 1 138 SER HG H 19.006 -8.680 4.577 1.00 . A A . 138 SER HG 1 1
4 11580 1 1 138 SER N N 17.987 -10.761 5.221 1.00 . A A . 138 SER N 1 1
4 11581 1 1 138 SER O O 15.303 -11.243 5.097 1.00 . A A . 138 SER O 1 1
4 11582 1 1 138 SER OG O 18.475 -8.526 3.793 1.00 . A A . 138 SER OG 1 1
4 11583 1 1 139 TYR C C 12.802 -8.374 6.229 1.00 . A A . 139 TYR C 1 1
4 11584 1 1 139 TYR CA C 13.488 -9.706 6.472 1.00 . A A . 139 TYR CA 1 1
4 11585 1 1 139 TYR CB C 13.114 -10.308 7.833 1.00 . A A . 139 TYR CB 1 1
4 11586 1 1 139 TYR CD1 C 11.408 -12.092 7.303 1.00 . A A . 139 TYR CD1 1 1
4 11587 1 1 139 TYR CD2 C 10.696 -10.199 8.563 1.00 . A A . 139 TYR CD2 1 1
4 11588 1 1 139 TYR CE1 C 10.132 -12.619 7.365 1.00 . A A . 139 TYR CE1 1 1
4 11589 1 1 139 TYR CE2 C 9.417 -10.719 8.628 1.00 . A A . 139 TYR CE2 1 1
4 11590 1 1 139 TYR CG C 11.712 -10.874 7.899 1.00 . A A . 139 TYR CG 1 1
4 11591 1 1 139 TYR CZ C 9.141 -11.929 8.028 1.00 . A A . 139 TYR CZ 1 1
4 11592 1 1 139 TYR H H 15.307 -8.720 6.841 1.00 . A A . 139 TYR H 1 1
4 11593 1 1 139 TYR HA H 13.217 -10.402 5.683 1.00 . A A . 139 TYR HA 1 1
4 11594 1 1 139 TYR HB2 H 13.800 -11.107 8.063 1.00 . A A . 139 TYR HB2 1 1
4 11595 1 1 139 TYR HB3 H 13.199 -9.542 8.590 1.00 . A A . 139 TYR HB3 1 1
4 11596 1 1 139 TYR HD1 H 12.187 -12.630 6.783 1.00 . A A . 139 TYR HD1 1 1
4 11597 1 1 139 TYR HD2 H 10.916 -9.250 9.032 1.00 . A A . 139 TYR HD2 1 1
4 11598 1 1 139 TYR HE1 H 9.916 -13.567 6.896 1.00 . A A . 139 TYR HE1 1 1
4 11599 1 1 139 TYR HE2 H 8.641 -10.177 9.147 1.00 . A A . 139 TYR HE2 1 1
4 11600 1 1 139 TYR HH H 7.227 -11.755 7.913 1.00 . A A . 139 TYR HH 1 1
4 11601 1 1 139 TYR N N 14.910 -9.473 6.362 1.00 . A A . 139 TYR N 1 1
4 11602 1 1 139 TYR O O 13.468 -7.333 6.228 1.00 . A A . 139 TYR O 1 1
4 11603 1 1 139 TYR OH O 7.870 -12.452 8.095 1.00 . A A . 139 TYR OH 1 1
4 11604 1 1 140 SER C C 10.020 -6.705 7.025 1.00 . A A . 140 SER C 1 1
4 11605 1 1 140 SER CA C 10.798 -7.140 5.789 1.00 . A A . 140 SER CA 1 1
4 11606 1 1 140 SER CB C 9.847 -7.304 4.606 1.00 . A A . 140 SER CB 1 1
4 11607 1 1 140 SER H H 11.020 -9.229 6.009 1.00 . A A . 140 SER H 1 1
4 11608 1 1 140 SER HA H 11.524 -6.379 5.549 1.00 . A A . 140 SER HA 1 1
4 11609 1 1 140 SER HB2 H 9.042 -7.969 4.882 1.00 . A A . 140 SER HB2 1 1
4 11610 1 1 140 SER HB3 H 9.440 -6.340 4.334 1.00 . A A . 140 SER HB3 1 1
4 11611 1 1 140 SER HG H 9.872 -8.163 2.845 1.00 . A A . 140 SER HG 1 1
4 11612 1 1 140 SER N N 11.511 -8.382 6.017 1.00 . A A . 140 SER N 1 1
4 11613 1 1 140 SER O O 9.168 -7.439 7.531 1.00 . A A . 140 SER O 1 1
4 11614 1 1 140 SER OG O 10.523 -7.849 3.484 1.00 . A A . 140 SER OG 1 1
4 11615 1 1 141 TYR C C 8.394 -4.095 7.735 1.00 . A A . 141 TYR C 1 1
4 11616 1 1 141 TYR CA C 9.500 -4.836 8.485 1.00 . A A . 141 TYR CA 1 1
4 11617 1 1 141 TYR CB C 10.350 -3.868 9.317 1.00 . A A . 141 TYR CB 1 1
4 11618 1 1 141 TYR CD1 C 9.454 -4.211 11.652 1.00 . A A . 141 TYR CD1 1 1
4 11619 1 1 141 TYR CD2 C 9.241 -2.046 10.677 1.00 . A A . 141 TYR CD2 1 1
4 11620 1 1 141 TYR CE1 C 8.831 -3.761 12.800 1.00 . A A . 141 TYR CE1 1 1
4 11621 1 1 141 TYR CE2 C 8.619 -1.588 11.823 1.00 . A A . 141 TYR CE2 1 1
4 11622 1 1 141 TYR CG C 9.669 -3.364 10.572 1.00 . A A . 141 TYR CG 1 1
4 11623 1 1 141 TYR CZ C 8.416 -2.450 12.881 1.00 . A A . 141 TYR CZ 1 1
4 11624 1 1 141 TYR H H 11.143 -5.074 7.187 1.00 . A A . 141 TYR H 1 1
4 11625 1 1 141 TYR HA H 9.055 -5.578 9.133 1.00 . A A . 141 TYR HA 1 1
4 11626 1 1 141 TYR HB2 H 11.260 -4.366 9.615 1.00 . A A . 141 TYR HB2 1 1
4 11627 1 1 141 TYR HB3 H 10.600 -3.011 8.709 1.00 . A A . 141 TYR HB3 1 1
4 11628 1 1 141 TYR HD1 H 9.781 -5.238 11.587 1.00 . A A . 141 TYR HD1 1 1
4 11629 1 1 141 TYR HD2 H 9.399 -1.376 9.844 1.00 . A A . 141 TYR HD2 1 1
4 11630 1 1 141 TYR HE1 H 8.672 -4.436 13.627 1.00 . A A . 141 TYR HE1 1 1
4 11631 1 1 141 TYR HE2 H 8.293 -0.560 11.886 1.00 . A A . 141 TYR HE2 1 1
4 11632 1 1 141 TYR HH H 7.041 -1.449 13.787 1.00 . A A . 141 TYR HH 1 1
4 11633 1 1 141 TYR N N 10.333 -5.521 7.515 1.00 . A A . 141 TYR N 1 1
4 11634 1 1 141 TYR O O 8.376 -4.114 6.502 1.00 . A A . 141 TYR O 1 1
4 11635 1 1 141 TYR OH O 7.797 -2.001 14.025 1.00 . A A . 141 TYR OH 1 1
4 11636 1 1 142 SER C C 5.458 -3.246 7.034 1.00 . A A . 142 SER C 1 1
4 11637 1 1 142 SER CA C 6.527 -2.526 7.856 1.00 . A A . 142 SER CA 1 1
4 11638 1 1 142 SER CB C 7.222 -1.426 7.059 1.00 . A A . 142 SER CB 1 1
4 11639 1 1 142 SER H H 7.471 -3.574 9.430 1.00 . A A . 142 SER H 1 1
4 11640 1 1 142 SER HA H 6.020 -2.051 8.678 1.00 . A A . 142 SER HA 1 1
4 11641 1 1 142 SER HB2 H 7.846 -1.869 6.309 1.00 . A A . 142 SER HB2 1 1
4 11642 1 1 142 SER HB3 H 6.483 -0.793 6.593 1.00 . A A . 142 SER HB3 1 1
4 11643 1 1 142 SER HG H 7.473 -0.202 8.568 1.00 . A A . 142 SER HG 1 1
4 11644 1 1 142 SER N N 7.495 -3.437 8.462 1.00 . A A . 142 SER N 1 1
4 11645 1 1 142 SER O O 5.717 -4.192 6.291 1.00 . A A . 142 SER O 1 1
4 11646 1 1 142 SER OG O 8.033 -0.634 7.911 1.00 . A A . 142 SER OG 1 1
4 11647 1 1 143 LEU C C 2.086 -2.376 6.313 1.00 . A A . 143 LEU C 1 1
4 11648 1 1 143 LEU CA C 3.042 -3.447 6.796 1.00 . A A . 143 LEU CA 1 1
4 11649 1 1 143 LEU CB C 2.437 -4.273 7.939 1.00 . A A . 143 LEU CB 1 1
4 11650 1 1 143 LEU CD1 C 2.578 -6.215 9.516 1.00 . A A . 143 LEU CD1 1 1
4 11651 1 1 143 LEU CD2 C 3.200 -6.522 7.118 1.00 . A A . 143 LEU CD2 1 1
4 11652 1 1 143 LEU CG C 3.196 -5.554 8.294 1.00 . A A . 143 LEU CG 1 1
4 11653 1 1 143 LEU H H 4.157 -1.881 7.592 1.00 . A A . 143 LEU H 1 1
4 11654 1 1 143 LEU HA H 3.291 -4.097 5.970 1.00 . A A . 143 LEU HA 1 1
4 11655 1 1 143 LEU HB2 H 2.402 -3.653 8.820 1.00 . A A . 143 LEU HB2 1 1
4 11656 1 1 143 LEU HB3 H 1.428 -4.542 7.667 1.00 . A A . 143 LEU HB3 1 1
4 11657 1 1 143 LEU HD11 H 3.153 -7.089 9.781 1.00 . A A . 143 LEU HD11 1 1
4 11658 1 1 143 LEU HD12 H 1.564 -6.506 9.292 1.00 . A A . 143 LEU HD12 1 1
4 11659 1 1 143 LEU HD13 H 2.580 -5.518 10.341 1.00 . A A . 143 LEU HD13 1 1
4 11660 1 1 143 LEU HD21 H 3.704 -7.433 7.403 1.00 . A A . 143 LEU HD21 1 1
4 11661 1 1 143 LEU HD22 H 3.716 -6.071 6.283 1.00 . A A . 143 LEU HD22 1 1
4 11662 1 1 143 LEU HD23 H 2.183 -6.746 6.833 1.00 . A A . 143 LEU HD23 1 1
4 11663 1 1 143 LEU HG H 4.221 -5.307 8.530 1.00 . A A . 143 LEU HG 1 1
4 11664 1 1 143 LEU N N 4.248 -2.780 7.223 1.00 . A A . 143 LEU N 1 1
4 11665 1 1 143 LEU O O 2.471 -1.215 6.200 1.00 . A A . 143 LEU O 1 1
4 11666 1 1 144 PHE C C -1.126 -1.283 6.136 1.00 . A A . 144 PHE C 1 1
4 11667 1 1 144 PHE CA C -0.010 -1.865 5.281 1.00 . A A . 144 PHE CA 1 1
4 11668 1 1 144 PHE CB C -0.588 -2.692 4.127 1.00 . A A . 144 PHE CB 1 1
4 11669 1 1 144 PHE CD1 C 1.356 -3.433 2.694 1.00 . A A . 144 PHE CD1 1 1
4 11670 1 1 144 PHE CD2 C 0.274 -5.054 4.060 1.00 . A A . 144 PHE CD2 1 1
4 11671 1 1 144 PHE CE1 C 2.230 -4.400 2.236 1.00 . A A . 144 PHE CE1 1 1
4 11672 1 1 144 PHE CE2 C 1.147 -6.023 3.609 1.00 . A A . 144 PHE CE2 1 1
4 11673 1 1 144 PHE CG C 0.365 -3.746 3.611 1.00 . A A . 144 PHE CG 1 1
4 11674 1 1 144 PHE CZ C 2.125 -5.697 2.694 1.00 . A A . 144 PHE CZ 1 1
4 11675 1 1 144 PHE H H 0.478 -3.537 6.473 1.00 . A A . 144 PHE H 1 1
4 11676 1 1 144 PHE HA H 0.595 -1.061 4.886 1.00 . A A . 144 PHE HA 1 1
4 11677 1 1 144 PHE HB2 H -1.481 -3.188 4.466 1.00 . A A . 144 PHE HB2 1 1
4 11678 1 1 144 PHE HB3 H -0.838 -2.036 3.308 1.00 . A A . 144 PHE HB3 1 1
4 11679 1 1 144 PHE HD1 H 1.442 -2.420 2.332 1.00 . A A . 144 PHE HD1 1 1
4 11680 1 1 144 PHE HD2 H -0.493 -5.314 4.770 1.00 . A A . 144 PHE HD2 1 1
4 11681 1 1 144 PHE HE1 H 2.996 -4.141 1.520 1.00 . A A . 144 PHE HE1 1 1
4 11682 1 1 144 PHE HE2 H 1.062 -7.037 3.970 1.00 . A A . 144 PHE HE2 1 1
4 11683 1 1 144 PHE HZ H 2.806 -6.455 2.341 1.00 . A A . 144 PHE HZ 1 1
4 11684 1 1 144 PHE N N 0.838 -2.715 6.089 1.00 . A A . 144 PHE N 1 1
4 11685 1 1 144 PHE O O -1.636 -1.947 7.050 1.00 . A A . 144 PHE O 1 1
4 11686 1 1 145 ILE C C -3.394 1.521 5.939 1.00 . A A . 145 ILE C 1 1
4 11687 1 1 145 ILE CA C -2.287 0.808 6.714 1.00 . A A . 145 ILE CA 1 1
4 11688 1 1 145 ILE CB C -1.443 1.914 7.417 1.00 . A A . 145 ILE CB 1 1
4 11689 1 1 145 ILE CD1 C -0.379 4.206 7.090 1.00 . A A . 145 ILE CD1 1 1
4 11690 1 1 145 ILE CG1 C -1.104 3.047 6.446 1.00 . A A . 145 ILE CG1 1 1
4 11691 1 1 145 ILE CG2 C -0.161 1.350 8.002 1.00 . A A . 145 ILE CG2 1 1
4 11692 1 1 145 ILE H H -1.178 0.347 4.975 1.00 . A A . 145 ILE H 1 1
4 11693 1 1 145 ILE HA H -2.727 0.179 7.472 1.00 . A A . 145 ILE HA 1 1
4 11694 1 1 145 ILE HB H -2.029 2.316 8.229 1.00 . A A . 145 ILE HB 1 1
4 11695 1 1 145 ILE HD11 H -0.206 4.976 6.353 1.00 . A A . 145 ILE HD11 1 1
4 11696 1 1 145 ILE HD12 H 0.568 3.865 7.483 1.00 . A A . 145 ILE HD12 1 1
4 11697 1 1 145 ILE HD13 H -0.980 4.606 7.893 1.00 . A A . 145 ILE HD13 1 1
4 11698 1 1 145 ILE HG12 H -0.473 2.659 5.660 1.00 . A A . 145 ILE HG12 1 1
4 11699 1 1 145 ILE HG13 H -2.019 3.425 6.015 1.00 . A A . 145 ILE HG13 1 1
4 11700 1 1 145 ILE HG21 H 0.371 0.797 7.240 1.00 . A A . 145 ILE HG21 1 1
4 11701 1 1 145 ILE HG22 H -0.404 0.695 8.822 1.00 . A A . 145 ILE HG22 1 1
4 11702 1 1 145 ILE HG23 H 0.459 2.159 8.357 1.00 . A A . 145 ILE HG23 1 1
4 11703 1 1 145 ILE N N -1.468 -0.024 5.836 1.00 . A A . 145 ILE N 1 1
4 11704 1 1 145 ILE O O -3.482 1.435 4.719 1.00 . A A . 145 ILE O 1 1
4 11705 1 1 146 VAL C C -5.127 4.450 6.935 1.00 . A A . 146 VAL C 1 1
4 11706 1 1 146 VAL CA C -5.174 3.174 6.098 1.00 . A A . 146 VAL CA 1 1
4 11707 1 1 146 VAL CB C -6.634 2.666 6.049 1.00 . A A . 146 VAL CB 1 1
4 11708 1 1 146 VAL CG1 C -7.495 3.634 5.259 1.00 . A A . 146 VAL CG1 1 1
4 11709 1 1 146 VAL CG2 C -6.736 1.283 5.435 1.00 . A A . 146 VAL CG2 1 1
4 11710 1 1 146 VAL H H -4.224 2.104 7.638 1.00 . A A . 146 VAL H 1 1
4 11711 1 1 146 VAL HA H -4.847 3.399 5.091 1.00 . A A . 146 VAL HA 1 1
4 11712 1 1 146 VAL HB H -7.012 2.623 7.060 1.00 . A A . 146 VAL HB 1 1
4 11713 1 1 146 VAL HG11 H -8.528 3.328 5.315 1.00 . A A . 146 VAL HG11 1 1
4 11714 1 1 146 VAL HG12 H -7.176 3.639 4.227 1.00 . A A . 146 VAL HG12 1 1
4 11715 1 1 146 VAL HG13 H -7.386 4.629 5.673 1.00 . A A . 146 VAL HG13 1 1
4 11716 1 1 146 VAL HG21 H -7.748 0.920 5.550 1.00 . A A . 146 VAL HG21 1 1
4 11717 1 1 146 VAL HG22 H -6.051 0.615 5.932 1.00 . A A . 146 VAL HG22 1 1
4 11718 1 1 146 VAL HG23 H -6.492 1.340 4.382 1.00 . A A . 146 VAL HG23 1 1
4 11719 1 1 146 VAL N N -4.241 2.219 6.674 1.00 . A A . 146 VAL N 1 1
4 11720 1 1 146 VAL O O -4.803 4.401 8.127 1.00 . A A . 146 VAL O 1 1
4 11721 1 1 147 SER C C -6.660 7.637 6.869 1.00 . A A . 147 SER C 1 1
4 11722 1 1 147 SER CA C -5.355 6.861 6.983 1.00 . A A . 147 SER CA 1 1
4 11723 1 1 147 SER CB C -4.190 7.644 6.375 1.00 . A A . 147 SER CB 1 1
4 11724 1 1 147 SER H H -5.864 5.527 5.434 1.00 . A A . 147 SER H 1 1
4 11725 1 1 147 SER HA H -5.155 6.677 8.025 1.00 . A A . 147 SER HA 1 1
4 11726 1 1 147 SER HB2 H -4.371 7.792 5.321 1.00 . A A . 147 SER HB2 1 1
4 11727 1 1 147 SER HB3 H -4.102 8.602 6.863 1.00 . A A . 147 SER HB3 1 1
4 11728 1 1 147 SER HG H -2.405 7.408 7.152 1.00 . A A . 147 SER HG 1 1
4 11729 1 1 147 SER N N -5.478 5.572 6.331 1.00 . A A . 147 SER N 1 1
4 11730 1 1 147 SER O O -7.545 7.249 6.111 1.00 . A A . 147 SER O 1 1
4 11731 1 1 147 SER OG O -2.971 6.937 6.531 1.00 . A A . 147 SER OG 1 1
4 11732 1 1 148 GLN C C -7.901 10.919 7.414 1.00 . A A . 148 GLN C 1 1
4 11733 1 1 148 GLN CA C -8.038 9.439 7.733 1.00 . A A . 148 GLN CA 1 1
4 11734 1 1 148 GLN CB C -8.636 9.267 9.137 1.00 . A A . 148 GLN CB 1 1
4 11735 1 1 148 GLN CD C -8.490 11.010 10.970 1.00 . A A . 148 GLN CD 1 1
4 11736 1 1 148 GLN CG C -7.798 9.862 10.258 1.00 . A A . 148 GLN CG 1 1
4 11737 1 1 148 GLN H H -5.986 9.072 8.077 1.00 . A A . 148 GLN H 1 1
4 11738 1 1 148 GLN HA H -8.716 9.002 7.017 1.00 . A A . 148 GLN HA 1 1
4 11739 1 1 148 GLN HB2 H -9.607 9.740 9.159 1.00 . A A . 148 GLN HB2 1 1
4 11740 1 1 148 GLN HB3 H -8.760 8.212 9.333 1.00 . A A . 148 GLN HB3 1 1
4 11741 1 1 148 GLN HE21 H -7.628 12.322 9.756 1.00 . A A . 148 GLN HE21 1 1
4 11742 1 1 148 GLN HE22 H -8.667 12.994 10.972 1.00 . A A . 148 GLN HE22 1 1
4 11743 1 1 148 GLN HG2 H -7.583 9.089 10.980 1.00 . A A . 148 GLN HG2 1 1
4 11744 1 1 148 GLN HG3 H -6.871 10.226 9.839 1.00 . A A . 148 GLN HG3 1 1
4 11745 1 1 148 GLN N N -6.773 8.726 7.614 1.00 . A A . 148 GLN N 1 1
4 11746 1 1 148 GLN NE2 N -8.240 12.231 10.518 1.00 . A A . 148 GLN NE2 1 1
4 11747 1 1 148 GLN O O -6.989 11.596 7.883 1.00 . A A . 148 GLN O 1 1
4 11748 1 1 148 GLN OE1 O -9.229 10.802 11.931 1.00 . A A . 148 GLN OE1 1 1
4 11749 1 1 149 GLY C C -10.180 13.333 7.043 1.00 . A A . 149 GLY C 1 1
4 11750 1 1 149 GLY CA C -8.940 12.814 6.366 1.00 . A A . 149 GLY CA 1 1
4 11751 1 1 149 GLY H H -9.434 10.784 6.153 1.00 . A A . 149 GLY H 1 1
4 11752 1 1 149 GLY HA2 H -8.076 13.321 6.757 1.00 . A A . 149 GLY HA2 1 1
4 11753 1 1 149 GLY HA3 H -9.014 13.000 5.307 1.00 . A A . 149 GLY HA3 1 1
4 11754 1 1 149 GLY N N -8.813 11.402 6.597 1.00 . A A . 149 GLY N 1 1
4 11755 1 1 149 GLY O O -11.255 12.801 6.832 1.00 . A A . 149 GLY O 1 1
4 11756 1 1 150 GLU C C -11.854 15.998 7.886 1.00 . A A . 150 GLU C 1 1
4 11757 1 1 150 GLU CA C -11.204 14.837 8.612 1.00 . A A . 150 GLU CA 1 1
4 11758 1 1 150 GLU CB C -10.831 15.218 10.046 1.00 . A A . 150 GLU CB 1 1
4 11759 1 1 150 GLU CD C -9.430 16.624 11.576 1.00 . A A . 150 GLU CD 1 1
4 11760 1 1 150 GLU CG C -9.941 16.438 10.166 1.00 . A A . 150 GLU CG 1 1
4 11761 1 1 150 GLU H H -9.187 14.799 7.951 1.00 . A A . 150 GLU H 1 1
4 11762 1 1 150 GLU HA H -11.917 14.026 8.649 1.00 . A A . 150 GLU HA 1 1
4 11763 1 1 150 GLU HB2 H -11.739 15.412 10.598 1.00 . A A . 150 GLU HB2 1 1
4 11764 1 1 150 GLU HB3 H -10.320 14.384 10.503 1.00 . A A . 150 GLU HB3 1 1
4 11765 1 1 150 GLU HG2 H -9.104 16.329 9.498 1.00 . A A . 150 GLU HG2 1 1
4 11766 1 1 150 GLU HG3 H -10.511 17.312 9.887 1.00 . A A . 150 GLU HG3 1 1
4 11767 1 1 150 GLU N N -10.053 14.352 7.860 1.00 . A A . 150 GLU N 1 1
4 11768 1 1 150 GLU O O -13.061 16.201 7.977 1.00 . A A . 150 GLU O 1 1
4 11769 1 1 150 GLU OE1 O -8.852 15.664 12.137 1.00 . A A . 150 GLU OE1 1 1
4 11770 1 1 150 GLU OE2 O -9.605 17.726 12.136 1.00 . A A . 150 GLU OE2 1 1
4 11771 1 1 151 GLU C C -12.727 17.671 5.621 1.00 . A A . 151 GLU C 1 1
4 11772 1 1 151 GLU CA C -11.458 17.937 6.448 1.00 . A A . 151 GLU CA 1 1
4 11773 1 1 151 GLU CB C -10.312 18.395 5.551 1.00 . A A . 151 GLU CB 1 1
4 11774 1 1 151 GLU CD C -10.710 20.877 5.536 1.00 . A A . 151 GLU CD 1 1
4 11775 1 1 151 GLU CG C -10.610 19.611 4.712 1.00 . A A . 151 GLU CG 1 1
4 11776 1 1 151 GLU H H -10.080 16.488 7.113 1.00 . A A . 151 GLU H 1 1
4 11777 1 1 151 GLU HA H -11.664 18.706 7.174 1.00 . A A . 151 GLU HA 1 1
4 11778 1 1 151 GLU HB2 H -9.460 18.622 6.173 1.00 . A A . 151 GLU HB2 1 1
4 11779 1 1 151 GLU HB3 H -10.046 17.589 4.888 1.00 . A A . 151 GLU HB3 1 1
4 11780 1 1 151 GLU HG2 H -9.817 19.716 3.989 1.00 . A A . 151 GLU HG2 1 1
4 11781 1 1 151 GLU HG3 H -11.546 19.455 4.198 1.00 . A A . 151 GLU HG3 1 1
4 11782 1 1 151 GLU N N -11.026 16.749 7.168 1.00 . A A . 151 GLU N 1 1
4 11783 1 1 151 GLU O O -13.715 18.394 5.732 1.00 . A A . 151 GLU O 1 1
4 11784 1 1 151 GLU OE1 O -9.657 21.432 5.917 1.00 . A A . 151 GLU OE1 1 1
4 11785 1 1 151 GLU OE2 O -11.842 21.321 5.813 1.00 . A A . 151 GLU OE2 1 1
4 11786 1 1 152 THR C C -14.327 14.830 4.388 1.00 . A A . 152 THR C 1 1
4 11787 1 1 152 THR CA C -13.846 16.235 3.999 1.00 . A A . 152 THR CA 1 1
4 11788 1 1 152 THR CB C -13.517 16.254 2.485 1.00 . A A . 152 THR CB 1 1
4 11789 1 1 152 THR CG2 C -12.853 14.954 2.048 1.00 . A A . 152 THR CG2 1 1
4 11790 1 1 152 THR H H -11.846 16.160 4.679 1.00 . A A . 152 THR H 1 1
4 11791 1 1 152 THR HA H -14.640 16.942 4.184 1.00 . A A . 152 THR HA 1 1
4 11792 1 1 152 THR HB H -12.832 17.068 2.296 1.00 . A A . 152 THR HB 1 1
4 11793 1 1 152 THR HG1 H -14.578 16.086 0.825 1.00 . A A . 152 THR HG1 1 1
4 11794 1 1 152 THR HG21 H -11.964 14.790 2.638 1.00 . A A . 152 THR HG21 1 1
4 11795 1 1 152 THR HG22 H -12.584 15.019 1.005 1.00 . A A . 152 THR HG22 1 1
4 11796 1 1 152 THR HG23 H -13.538 14.133 2.193 1.00 . A A . 152 THR HG23 1 1
4 11797 1 1 152 THR N N -12.684 16.637 4.790 1.00 . A A . 152 THR N 1 1
4 11798 1 1 152 THR O O -15.346 14.348 3.892 1.00 . A A . 152 THR O 1 1
4 11799 1 1 152 THR OG1 O -14.711 16.447 1.712 1.00 . A A . 152 THR OG1 1 1
4 11800 1 1 153 GLY C C -13.221 11.865 4.577 1.00 . A A . 153 GLY C 1 1
4 11801 1 1 153 GLY CA C -13.865 12.789 5.593 1.00 . A A . 153 GLY CA 1 1
4 11802 1 1 153 GLY H H -12.884 14.659 5.758 1.00 . A A . 153 GLY H 1 1
4 11803 1 1 153 GLY HA2 H -13.463 12.560 6.572 1.00 . A A . 153 GLY HA2 1 1
4 11804 1 1 153 GLY HA3 H -14.931 12.624 5.597 1.00 . A A . 153 GLY HA3 1 1
4 11805 1 1 153 GLY N N -13.595 14.184 5.286 1.00 . A A . 153 GLY N 1 1
4 11806 1 1 153 GLY O O -13.858 10.959 4.050 1.00 . A A . 153 GLY O 1 1
4 11807 1 1 154 ALA C C -10.451 10.198 3.986 1.00 . A A . 154 ALA C 1 1
4 11808 1 1 154 ALA CA C -11.198 11.347 3.328 1.00 . A A . 154 ALA CA 1 1
4 11809 1 1 154 ALA CB C -10.224 12.257 2.607 1.00 . A A . 154 ALA CB 1 1
4 11810 1 1 154 ALA H H -11.491 12.813 4.810 1.00 . A A . 154 ALA H 1 1
4 11811 1 1 154 ALA HA H -11.889 10.953 2.606 1.00 . A A . 154 ALA HA 1 1
4 11812 1 1 154 ALA HB1 H -9.542 12.698 3.324 1.00 . A A . 154 ALA HB1 1 1
4 11813 1 1 154 ALA HB2 H -10.767 13.039 2.099 1.00 . A A . 154 ALA HB2 1 1
4 11814 1 1 154 ALA HB3 H -9.662 11.682 1.887 1.00 . A A . 154 ALA HB3 1 1
4 11815 1 1 154 ALA N N -11.948 12.110 4.311 1.00 . A A . 154 ALA N 1 1
4 11816 1 1 154 ALA O O -10.568 9.984 5.191 1.00 . A A . 154 ALA O 1 1
4 11817 1 1 155 MET C C -7.765 8.016 2.728 1.00 . A A . 155 MET C 1 1
4 11818 1 1 155 MET CA C -8.879 8.364 3.705 1.00 . A A . 155 MET CA 1 1
4 11819 1 1 155 MET CB C -9.748 7.127 3.967 1.00 . A A . 155 MET CB 1 1
4 11820 1 1 155 MET CE C -9.661 4.109 2.600 1.00 . A A . 155 MET CE 1 1
4 11821 1 1 155 MET CG C -10.603 6.702 2.790 1.00 . A A . 155 MET CG 1 1
4 11822 1 1 155 MET H H -9.635 9.685 2.238 1.00 . A A . 155 MET H 1 1
4 11823 1 1 155 MET HA H -8.431 8.681 4.640 1.00 . A A . 155 MET HA 1 1
4 11824 1 1 155 MET HB2 H -9.106 6.301 4.229 1.00 . A A . 155 MET HB2 1 1
4 11825 1 1 155 MET HB3 H -10.404 7.336 4.799 1.00 . A A . 155 MET HB3 1 1
4 11826 1 1 155 MET HE1 H -9.634 3.212 3.198 1.00 . A A . 155 MET HE1 1 1
4 11827 1 1 155 MET HE2 H -8.809 4.728 2.837 1.00 . A A . 155 MET HE2 1 1
4 11828 1 1 155 MET HE3 H -9.633 3.841 1.553 1.00 . A A . 155 MET HE3 1 1
4 11829 1 1 155 MET HG2 H -11.464 7.353 2.730 1.00 . A A . 155 MET HG2 1 1
4 11830 1 1 155 MET HG3 H -10.021 6.791 1.892 1.00 . A A . 155 MET HG3 1 1
4 11831 1 1 155 MET N N -9.677 9.470 3.196 1.00 . A A . 155 MET N 1 1
4 11832 1 1 155 MET O O -7.530 8.736 1.760 1.00 . A A . 155 MET O 1 1
4 11833 1 1 155 MET SD S -11.170 5.003 2.942 1.00 . A A . 155 MET SD 1 1
4 11834 1 1 156 MET C C -5.652 5.024 2.365 1.00 . A A . 156 MET C 1 1
4 11835 1 1 156 MET CA C -5.986 6.486 2.119 1.00 . A A . 156 MET CA 1 1
4 11836 1 1 156 MET CB C -4.740 7.349 2.334 1.00 . A A . 156 MET CB 1 1
4 11837 1 1 156 MET CE C -2.679 9.465 1.002 1.00 . A A . 156 MET CE 1 1
4 11838 1 1 156 MET CG C -3.532 6.879 1.541 1.00 . A A . 156 MET CG 1 1
4 11839 1 1 156 MET H H -7.278 6.406 3.800 1.00 . A A . 156 MET H 1 1
4 11840 1 1 156 MET HA H -6.317 6.599 1.099 1.00 . A A . 156 MET HA 1 1
4 11841 1 1 156 MET HB2 H -4.966 8.364 2.041 1.00 . A A . 156 MET HB2 1 1
4 11842 1 1 156 MET HB3 H -4.484 7.335 3.382 1.00 . A A . 156 MET HB3 1 1
4 11843 1 1 156 MET HE1 H -1.897 10.208 1.038 1.00 . A A . 156 MET HE1 1 1
4 11844 1 1 156 MET HE2 H -3.543 9.824 1.539 1.00 . A A . 156 MET HE2 1 1
4 11845 1 1 156 MET HE3 H -2.949 9.276 -0.030 1.00 . A A . 156 MET HE3 1 1
4 11846 1 1 156 MET HG2 H -3.270 5.884 1.870 1.00 . A A . 156 MET HG2 1 1
4 11847 1 1 156 MET HG3 H -3.793 6.853 0.495 1.00 . A A . 156 MET HG3 1 1
4 11848 1 1 156 MET N N -7.068 6.928 2.991 1.00 . A A . 156 MET N 1 1
4 11849 1 1 156 MET O O -5.279 4.647 3.472 1.00 . A A . 156 MET O 1 1
4 11850 1 1 156 MET SD S -2.097 7.949 1.752 1.00 . A A . 156 MET SD 1 1
4 11851 1 1 157 ALA C C -3.979 2.600 1.144 1.00 . A A . 157 ALA C 1 1
4 11852 1 1 157 ALA CA C -5.465 2.799 1.405 1.00 . A A . 157 ALA CA 1 1
4 11853 1 1 157 ALA CB C -6.296 2.026 0.392 1.00 . A A . 157 ALA CB 1 1
4 11854 1 1 157 ALA H H -6.094 4.583 0.472 1.00 . A A . 157 ALA H 1 1
4 11855 1 1 157 ALA HA H -5.708 2.445 2.396 1.00 . A A . 157 ALA HA 1 1
4 11856 1 1 157 ALA HB1 H -6.049 0.976 0.448 1.00 . A A . 157 ALA HB1 1 1
4 11857 1 1 157 ALA HB2 H -6.085 2.395 -0.601 1.00 . A A . 157 ALA HB2 1 1
4 11858 1 1 157 ALA HB3 H -7.345 2.162 0.611 1.00 . A A . 157 ALA HB3 1 1
4 11859 1 1 157 ALA N N -5.789 4.214 1.328 1.00 . A A . 157 ALA N 1 1
4 11860 1 1 157 ALA O O -3.540 2.589 0.001 1.00 . A A . 157 ALA O 1 1
4 11861 1 1 158 ALA C C -1.136 1.102 2.325 1.00 . A A . 158 ALA C 1 1
4 11862 1 1 158 ALA CA C -1.766 2.468 2.109 1.00 . A A . 158 ALA CA 1 1
4 11863 1 1 158 ALA CB C -1.245 3.456 3.133 1.00 . A A . 158 ALA CB 1 1
4 11864 1 1 158 ALA H H -3.632 2.217 3.071 1.00 . A A . 158 ALA H 1 1
4 11865 1 1 158 ALA HA H -1.502 2.827 1.128 1.00 . A A . 158 ALA HA 1 1
4 11866 1 1 158 ALA HB1 H -1.607 3.177 4.115 1.00 . A A . 158 ALA HB1 1 1
4 11867 1 1 158 ALA HB2 H -1.593 4.449 2.889 1.00 . A A . 158 ALA HB2 1 1
4 11868 1 1 158 ALA HB3 H -0.166 3.441 3.131 1.00 . A A . 158 ALA HB3 1 1
4 11869 1 1 158 ALA N N -3.216 2.414 2.201 1.00 . A A . 158 ALA N 1 1
4 11870 1 1 158 ALA O O -1.691 0.251 3.016 1.00 . A A . 158 ALA O 1 1
4 11871 1 1 159 GLY C C 2.208 -0.297 1.733 1.00 . A A . 159 GLY C 1 1
4 11872 1 1 159 GLY CA C 0.698 -0.380 1.877 1.00 . A A . 159 GLY CA 1 1
4 11873 1 1 159 GLY H H 0.425 1.596 1.169 1.00 . A A . 159 GLY H 1 1
4 11874 1 1 159 GLY HA2 H 0.469 -0.771 2.855 1.00 . A A . 159 GLY HA2 1 1
4 11875 1 1 159 GLY HA3 H 0.313 -1.063 1.128 1.00 . A A . 159 GLY HA3 1 1
4 11876 1 1 159 GLY N N 0.026 0.890 1.727 1.00 . A A . 159 GLY N 1 1
4 11877 1 1 159 GLY O O 2.760 -0.695 0.712 1.00 . A A . 159 GLY O 1 1
4 11878 1 1 160 PRO C C 5.003 -0.971 3.431 1.00 . A A . 160 PRO C 1 1
4 11879 1 1 160 PRO CA C 4.375 0.227 2.711 1.00 . A A . 160 PRO CA 1 1
4 11880 1 1 160 PRO CB C 4.688 1.509 3.478 1.00 . A A . 160 PRO CB 1 1
4 11881 1 1 160 PRO CD C 2.384 0.916 3.917 1.00 . A A . 160 PRO CD 1 1
4 11882 1 1 160 PRO CG C 3.586 1.621 4.492 1.00 . A A . 160 PRO CG 1 1
4 11883 1 1 160 PRO HA H 4.765 0.294 1.714 1.00 . A A . 160 PRO HA 1 1
4 11884 1 1 160 PRO HB2 H 5.655 1.421 3.951 1.00 . A A . 160 PRO HB2 1 1
4 11885 1 1 160 PRO HB3 H 4.687 2.348 2.802 1.00 . A A . 160 PRO HB3 1 1
4 11886 1 1 160 PRO HD2 H 1.992 0.206 4.628 1.00 . A A . 160 PRO HD2 1 1
4 11887 1 1 160 PRO HD3 H 1.624 1.632 3.639 1.00 . A A . 160 PRO HD3 1 1
4 11888 1 1 160 PRO HG2 H 3.883 1.140 5.412 1.00 . A A . 160 PRO HG2 1 1
4 11889 1 1 160 PRO HG3 H 3.358 2.661 4.672 1.00 . A A . 160 PRO HG3 1 1
4 11890 1 1 160 PRO N N 2.918 0.230 2.731 1.00 . A A . 160 PRO N 1 1
4 11891 1 1 160 PRO O O 4.474 -1.474 4.436 1.00 . A A . 160 PRO O 1 1
4 11892 1 1 161 LEU C C 8.429 -1.959 3.616 1.00 . A A . 161 LEU C 1 1
4 11893 1 1 161 LEU CA C 6.974 -2.354 3.701 1.00 . A A . 161 LEU CA 1 1
4 11894 1 1 161 LEU CB C 6.730 -3.832 3.272 1.00 . A A . 161 LEU CB 1 1
4 11895 1 1 161 LEU CD1 C 6.192 -3.518 0.803 1.00 . A A . 161 LEU CD1 1 1
4 11896 1 1 161 LEU CD2 C 8.499 -4.198 1.476 1.00 . A A . 161 LEU CD2 1 1
4 11897 1 1 161 LEU CG C 7.019 -4.282 1.817 1.00 . A A . 161 LEU CG 1 1
4 11898 1 1 161 LEU H H 6.497 -1.057 2.091 1.00 . A A . 161 LEU H 1 1
4 11899 1 1 161 LEU HA H 6.676 -2.254 4.737 1.00 . A A . 161 LEU HA 1 1
4 11900 1 1 161 LEU HB2 H 7.331 -4.453 3.917 1.00 . A A . 161 LEU HB2 1 1
4 11901 1 1 161 LEU HB3 H 5.692 -4.057 3.481 1.00 . A A . 161 LEU HB3 1 1
4 11902 1 1 161 LEU HD11 H 6.356 -3.934 -0.181 1.00 . A A . 161 LEU HD11 1 1
4 11903 1 1 161 LEU HD12 H 6.490 -2.479 0.805 1.00 . A A . 161 LEU HD12 1 1
4 11904 1 1 161 LEU HD13 H 5.146 -3.594 1.056 1.00 . A A . 161 LEU HD13 1 1
4 11905 1 1 161 LEU HD21 H 8.838 -3.179 1.593 1.00 . A A . 161 LEU HD21 1 1
4 11906 1 1 161 LEU HD22 H 8.652 -4.513 0.454 1.00 . A A . 161 LEU HD22 1 1
4 11907 1 1 161 LEU HD23 H 9.059 -4.841 2.138 1.00 . A A . 161 LEU HD23 1 1
4 11908 1 1 161 LEU HG H 6.734 -5.320 1.730 1.00 . A A . 161 LEU HG 1 1
4 11909 1 1 161 LEU N N 6.176 -1.389 2.955 1.00 . A A . 161 LEU N 1 1
4 11910 1 1 161 LEU O O 8.831 -1.373 2.623 1.00 . A A . 161 LEU O 1 1
4 11911 1 1 162 ILE C C 11.506 -3.027 4.785 1.00 . A A . 162 ILE C 1 1
4 11912 1 1 162 ILE CA C 10.588 -1.822 4.743 1.00 . A A . 162 ILE CA 1 1
4 11913 1 1 162 ILE CB C 10.844 -0.921 5.977 1.00 . A A . 162 ILE CB 1 1
4 11914 1 1 162 ILE CD1 C 10.351 1.389 6.956 1.00 . A A . 162 ILE CD1 1 1
4 11915 1 1 162 ILE CG1 C 10.122 0.423 5.812 1.00 . A A . 162 ILE CG1 1 1
4 11916 1 1 162 ILE CG2 C 12.339 -0.698 6.182 1.00 . A A . 162 ILE CG2 1 1
4 11917 1 1 162 ILE H H 8.837 -2.831 5.370 1.00 . A A . 162 ILE H 1 1
4 11918 1 1 162 ILE HA H 10.809 -1.248 3.864 1.00 . A A . 162 ILE HA 1 1
4 11919 1 1 162 ILE HB H 10.457 -1.424 6.849 1.00 . A A . 162 ILE HB 1 1
4 11920 1 1 162 ILE HD11 H 10.003 0.945 7.877 1.00 . A A . 162 ILE HD11 1 1
4 11921 1 1 162 ILE HD12 H 9.808 2.305 6.769 1.00 . A A . 162 ILE HD12 1 1
4 11922 1 1 162 ILE HD13 H 11.406 1.608 7.038 1.00 . A A . 162 ILE HD13 1 1
4 11923 1 1 162 ILE HG12 H 10.465 0.899 4.905 1.00 . A A . 162 ILE HG12 1 1
4 11924 1 1 162 ILE HG13 H 9.059 0.244 5.737 1.00 . A A . 162 ILE HG13 1 1
4 11925 1 1 162 ILE HG21 H 12.754 -0.215 5.310 1.00 . A A . 162 ILE HG21 1 1
4 11926 1 1 162 ILE HG22 H 12.828 -1.649 6.333 1.00 . A A . 162 ILE HG22 1 1
4 11927 1 1 162 ILE HG23 H 12.494 -0.072 7.049 1.00 . A A . 162 ILE HG23 1 1
4 11928 1 1 162 ILE N N 9.200 -2.258 4.654 1.00 . A A . 162 ILE N 1 1
4 11929 1 1 162 ILE O O 11.285 -3.951 5.560 1.00 . A A . 162 ILE O 1 1
4 11930 1 1 163 ILE C C 14.797 -3.882 4.372 1.00 . A A . 163 ILE C 1 1
4 11931 1 1 163 ILE CA C 13.398 -4.192 3.877 1.00 . A A . 163 ILE CA 1 1
4 11932 1 1 163 ILE CB C 13.489 -4.740 2.442 1.00 . A A . 163 ILE CB 1 1
4 11933 1 1 163 ILE CD1 C 12.054 -5.273 0.393 1.00 . A A . 163 ILE CD1 1 1
4 11934 1 1 163 ILE CG1 C 12.168 -4.513 1.697 1.00 . A A . 163 ILE CG1 1 1
4 11935 1 1 163 ILE CG2 C 13.851 -6.220 2.476 1.00 . A A . 163 ILE CG2 1 1
4 11936 1 1 163 ILE H H 12.741 -2.228 3.419 1.00 . A A . 163 ILE H 1 1
4 11937 1 1 163 ILE HA H 12.971 -4.960 4.504 1.00 . A A . 163 ILE HA 1 1
4 11938 1 1 163 ILE HB H 14.278 -4.212 1.929 1.00 . A A . 163 ILE HB 1 1
4 11939 1 1 163 ILE HD11 H 12.849 -4.969 -0.272 1.00 . A A . 163 ILE HD11 1 1
4 11940 1 1 163 ILE HD12 H 11.100 -5.060 -0.066 1.00 . A A . 163 ILE HD12 1 1
4 11941 1 1 163 ILE HD13 H 12.131 -6.333 0.587 1.00 . A A . 163 ILE HD13 1 1
4 11942 1 1 163 ILE HG12 H 11.345 -4.798 2.329 1.00 . A A . 163 ILE HG12 1 1
4 11943 1 1 163 ILE HG13 H 12.082 -3.463 1.471 1.00 . A A . 163 ILE HG13 1 1
4 11944 1 1 163 ILE HG21 H 13.931 -6.595 1.467 1.00 . A A . 163 ILE HG21 1 1
4 11945 1 1 163 ILE HG22 H 13.081 -6.766 3.003 1.00 . A A . 163 ILE HG22 1 1
4 11946 1 1 163 ILE HG23 H 14.794 -6.350 2.987 1.00 . A A . 163 ILE HG23 1 1
4 11947 1 1 163 ILE N N 12.544 -3.024 3.968 1.00 . A A . 163 ILE N 1 1
4 11948 1 1 163 ILE O O 15.497 -3.029 3.825 1.00 . A A . 163 ILE O 1 1
4 11949 1 1 164 THR C C 17.461 -5.419 5.364 1.00 . A A . 164 THR C 1 1
4 11950 1 1 164 THR CA C 16.501 -4.435 5.992 1.00 . A A . 164 THR CA 1 1
4 11951 1 1 164 THR CB C 16.465 -4.666 7.507 1.00 . A A . 164 THR CB 1 1
4 11952 1 1 164 THR CG2 C 17.854 -4.983 8.032 1.00 . A A . 164 THR CG2 1 1
4 11953 1 1 164 THR H H 14.582 -5.257 5.786 1.00 . A A . 164 THR H 1 1
4 11954 1 1 164 THR HA H 16.845 -3.429 5.803 1.00 . A A . 164 THR HA 1 1
4 11955 1 1 164 THR HB H 15.823 -5.512 7.706 1.00 . A A . 164 THR HB 1 1
4 11956 1 1 164 THR HG1 H 15.401 -3.009 7.537 1.00 . A A . 164 THR HG1 1 1
4 11957 1 1 164 THR HG21 H 18.204 -5.897 7.554 1.00 . A A . 164 THR HG21 1 1
4 11958 1 1 164 THR HG22 H 17.813 -5.126 9.101 1.00 . A A . 164 THR HG22 1 1
4 11959 1 1 164 THR HG23 H 18.525 -4.175 7.796 1.00 . A A . 164 THR HG23 1 1
4 11960 1 1 164 THR N N 15.189 -4.586 5.412 1.00 . A A . 164 THR N 1 1
4 11961 1 1 164 THR O O 17.411 -6.617 5.673 1.00 . A A . 164 THR O 1 1
4 11962 1 1 164 THR OG1 O 15.926 -3.517 8.163 1.00 . A A . 164 THR OG1 1 1
4 11963 1 1 165 VAL C C 20.657 -5.683 4.345 1.00 . A A . 165 VAL C 1 1
4 11964 1 1 165 VAL CA C 19.249 -5.735 3.746 1.00 . A A . 165 VAL CA 1 1
4 11965 1 1 165 VAL CB C 19.297 -5.302 2.270 1.00 . A A . 165 VAL CB 1 1
4 11966 1 1 165 VAL CG1 C 20.037 -6.317 1.429 1.00 . A A . 165 VAL CG1 1 1
4 11967 1 1 165 VAL CG2 C 17.893 -5.069 1.728 1.00 . A A . 165 VAL CG2 1 1
4 11968 1 1 165 VAL H H 18.340 -3.934 4.352 1.00 . A A . 165 VAL H 1 1
4 11969 1 1 165 VAL HA H 18.889 -6.751 3.790 1.00 . A A . 165 VAL HA 1 1
4 11970 1 1 165 VAL HB H 19.836 -4.371 2.215 1.00 . A A . 165 VAL HB 1 1
4 11971 1 1 165 VAL HG11 H 21.018 -6.484 1.845 1.00 . A A . 165 VAL HG11 1 1
4 11972 1 1 165 VAL HG12 H 20.130 -5.948 0.420 1.00 . A A . 165 VAL HG12 1 1
4 11973 1 1 165 VAL HG13 H 19.483 -7.243 1.426 1.00 . A A . 165 VAL HG13 1 1
4 11974 1 1 165 VAL HG21 H 17.952 -4.776 0.690 1.00 . A A . 165 VAL HG21 1 1
4 11975 1 1 165 VAL HG22 H 17.415 -4.284 2.296 1.00 . A A . 165 VAL HG22 1 1
4 11976 1 1 165 VAL HG23 H 17.318 -5.979 1.816 1.00 . A A . 165 VAL HG23 1 1
4 11977 1 1 165 VAL N N 18.327 -4.905 4.497 1.00 . A A . 165 VAL N 1 1
4 11978 1 1 165 VAL O O 21.371 -4.686 4.231 1.00 . A A . 165 VAL O 1 1
4 11979 1 1 166 THR C C 22.837 -8.359 5.260 1.00 . A A . 166 THR C 1 1
4 11980 1 1 166 THR CA C 22.359 -6.939 5.569 1.00 . A A . 166 THR CA 1 1
4 11981 1 1 166 THR CB C 22.380 -6.662 7.096 1.00 . A A . 166 THR CB 1 1
4 11982 1 1 166 THR CG2 C 21.337 -7.491 7.833 1.00 . A A . 166 THR CG2 1 1
4 11983 1 1 166 THR H H 20.375 -7.482 5.117 1.00 . A A . 166 THR H 1 1
4 11984 1 1 166 THR HA H 23.020 -6.235 5.082 1.00 . A A . 166 THR HA 1 1
4 11985 1 1 166 THR HB H 22.155 -5.617 7.252 1.00 . A A . 166 THR HB 1 1
4 11986 1 1 166 THR HG1 H 23.875 -7.875 7.541 1.00 . A A . 166 THR HG1 1 1
4 11987 1 1 166 THR HG21 H 21.393 -7.282 8.890 1.00 . A A . 166 THR HG21 1 1
4 11988 1 1 166 THR HG22 H 21.527 -8.544 7.661 1.00 . A A . 166 THR HG22 1 1
4 11989 1 1 166 THR HG23 H 20.353 -7.239 7.466 1.00 . A A . 166 THR HG23 1 1
4 11990 1 1 166 THR N N 21.026 -6.766 5.004 1.00 . A A . 166 THR N 1 1
4 11991 1 1 166 THR O O 22.409 -9.313 5.878 1.00 . A A . 166 THR O 1 1
4 11992 1 1 166 THR OG1 O 23.679 -6.934 7.636 1.00 . A A . 166 THR OG1 1 1
4 11993 1 1 167 PRO C C 24.899 -10.754 4.393 1.00 . A A . 167 PRO C 1 1
4 11994 1 1 167 PRO CA C 23.922 -9.844 3.657 1.00 . A A . 167 PRO CA 1 1
4 11995 1 1 167 PRO CB C 24.477 -9.495 2.301 1.00 . A A . 167 PRO CB 1 1
4 11996 1 1 167 PRO CD C 24.467 -7.471 3.590 1.00 . A A . 167 PRO CD 1 1
4 11997 1 1 167 PRO CG C 25.207 -8.209 2.504 1.00 . A A . 167 PRO CG 1 1
4 11998 1 1 167 PRO HA H 23.004 -10.381 3.527 1.00 . A A . 167 PRO HA 1 1
4 11999 1 1 167 PRO HB2 H 25.124 -10.291 1.988 1.00 . A A . 167 PRO HB2 1 1
4 12000 1 1 167 PRO HB3 H 23.673 -9.390 1.594 1.00 . A A . 167 PRO HB3 1 1
4 12001 1 1 167 PRO HD2 H 25.164 -7.024 4.284 1.00 . A A . 167 PRO HD2 1 1
4 12002 1 1 167 PRO HD3 H 23.823 -6.718 3.162 1.00 . A A . 167 PRO HD3 1 1
4 12003 1 1 167 PRO HG2 H 26.223 -8.409 2.812 1.00 . A A . 167 PRO HG2 1 1
4 12004 1 1 167 PRO HG3 H 25.200 -7.635 1.589 1.00 . A A . 167 PRO HG3 1 1
4 12005 1 1 167 PRO N N 23.677 -8.529 4.246 1.00 . A A . 167 PRO N 1 1
4 12006 1 1 167 PRO O O 25.614 -10.348 5.301 1.00 . A A . 167 PRO O 1 1
4 12007 1 1 168 ASN C C 26.986 -13.290 3.651 1.00 . A A . 168 ASN C 1 1
4 12008 1 1 168 ASN CA C 25.730 -13.077 4.506 1.00 . A A . 168 ASN CA 1 1
4 12009 1 1 168 ASN CB C 24.887 -14.371 4.622 1.00 . A A . 168 ASN CB 1 1
4 12010 1 1 168 ASN CG C 25.609 -15.639 4.190 1.00 . A A . 168 ASN CG 1 1
4 12011 1 1 168 ASN H H 24.293 -12.239 3.211 1.00 . A A . 168 ASN H 1 1
4 12012 1 1 168 ASN HA H 26.034 -12.768 5.496 1.00 . A A . 168 ASN HA 1 1
4 12013 1 1 168 ASN HB2 H 24.586 -14.498 5.650 1.00 . A A . 168 ASN HB2 1 1
4 12014 1 1 168 ASN HB3 H 24.001 -14.263 4.011 1.00 . A A . 168 ASN HB3 1 1
4 12015 1 1 168 ASN HD21 H 24.958 -15.381 2.340 1.00 . A A . 168 ASN HD21 1 1
4 12016 1 1 168 ASN HD22 H 25.960 -16.752 2.581 1.00 . A A . 168 ASN HD22 1 1
4 12017 1 1 168 ASN N N 24.895 -12.014 3.947 1.00 . A A . 168 ASN N 1 1
4 12018 1 1 168 ASN ND2 N 25.493 -15.962 2.913 1.00 . A A . 168 ASN ND2 1 1
4 12019 1 1 168 ASN O O 27.854 -14.090 3.998 1.00 . A A . 168 ASN O 1 1
4 12020 1 1 168 ASN OD1 O 26.251 -16.315 4.991 1.00 . A A . 168 ASN OD1 1 1
4 12021 1 1 169 THR C C 29.560 -12.567 2.470 1.00 . A A . 169 THR C 1 1
4 12022 1 1 169 THR CA C 28.258 -12.569 1.669 1.00 . A A . 169 THR CA 1 1
4 12023 1 1 169 THR CB C 28.276 -11.404 0.679 1.00 . A A . 169 THR CB 1 1
4 12024 1 1 169 THR CG2 C 27.694 -10.181 1.311 1.00 . A A . 169 THR CG2 1 1
4 12025 1 1 169 THR H H 26.308 -11.995 2.285 1.00 . A A . 169 THR H 1 1
4 12026 1 1 169 THR HA H 28.215 -13.480 1.094 1.00 . A A . 169 THR HA 1 1
4 12027 1 1 169 THR HB H 27.658 -11.663 -0.155 1.00 . A A . 169 THR HB 1 1
4 12028 1 1 169 THR HG1 H 29.574 -11.105 -0.773 1.00 . A A . 169 THR HG1 1 1
4 12029 1 1 169 THR HG21 H 26.625 -10.271 1.270 1.00 . A A . 169 THR HG21 1 1
4 12030 1 1 169 THR HG22 H 28.012 -9.303 0.774 1.00 . A A . 169 THR HG22 1 1
4 12031 1 1 169 THR HG23 H 28.009 -10.126 2.338 1.00 . A A . 169 THR HG23 1 1
4 12032 1 1 169 THR N N 27.067 -12.560 2.532 1.00 . A A . 169 THR N 1 1
4 12033 1 1 169 THR O O 29.631 -12.051 3.581 1.00 . A A . 169 THR O 1 1
4 12034 1 1 169 THR OG1 O 29.601 -11.162 0.194 1.00 . A A . 169 THR OG1 1 1
4 12035 1 1 170 ALA C C 32.781 -12.558 2.939 1.00 . A A . 170 ALA C 1 1
4 12036 1 1 170 ALA CA C 31.747 -13.637 2.620 1.00 . A A . 170 ALA CA 1 1
4 12037 1 1 170 ALA CB C 32.425 -14.754 1.854 1.00 . A A . 170 ALA CB 1 1
4 12038 1 1 170 ALA H H 30.545 -13.282 0.908 1.00 . A A . 170 ALA H 1 1
4 12039 1 1 170 ALA HA H 31.393 -14.055 3.541 1.00 . A A . 170 ALA HA 1 1
4 12040 1 1 170 ALA HB1 H 33.239 -15.151 2.442 1.00 . A A . 170 ALA HB1 1 1
4 12041 1 1 170 ALA HB2 H 32.809 -14.365 0.922 1.00 . A A . 170 ALA HB2 1 1
4 12042 1 1 170 ALA HB3 H 31.711 -15.536 1.650 1.00 . A A . 170 ALA HB3 1 1
4 12043 1 1 170 ALA N N 30.575 -13.174 1.882 1.00 . A A . 170 ALA N 1 1
4 12044 1 1 170 ALA O O 33.240 -12.461 4.077 1.00 . A A . 170 ALA O 1 1
4 12045 1 1 171 ILE C C 34.070 -9.489 1.849 1.00 . A A . 171 ILE C 1 1
4 12046 1 1 171 ILE CA C 34.378 -10.945 2.067 1.00 . A A . 171 ILE CA 1 1
4 12047 1 1 171 ILE CB C 35.434 -11.370 1.018 1.00 . A A . 171 ILE CB 1 1
4 12048 1 1 171 ILE CD1 C 35.919 -13.690 2.000 1.00 . A A . 171 ILE CD1 1 1
4 12049 1 1 171 ILE CG1 C 35.385 -12.897 0.823 1.00 . A A . 171 ILE CG1 1 1
4 12050 1 1 171 ILE CG2 C 36.837 -10.900 1.415 1.00 . A A . 171 ILE CG2 1 1
4 12051 1 1 171 ILE H H 32.606 -11.687 1.132 1.00 . A A . 171 ILE H 1 1
4 12052 1 1 171 ILE HA H 34.791 -11.077 3.047 1.00 . A A . 171 ILE HA 1 1
4 12053 1 1 171 ILE HB H 35.186 -10.881 0.092 1.00 . A A . 171 ILE HB 1 1
4 12054 1 1 171 ILE HD11 H 35.346 -13.450 2.885 1.00 . A A . 171 ILE HD11 1 1
4 12055 1 1 171 ILE HD12 H 36.956 -13.437 2.163 1.00 . A A . 171 ILE HD12 1 1
4 12056 1 1 171 ILE HD13 H 35.834 -14.746 1.791 1.00 . A A . 171 ILE HD13 1 1
4 12057 1 1 171 ILE HG12 H 34.355 -13.185 0.672 1.00 . A A . 171 ILE HG12 1 1
4 12058 1 1 171 ILE HG13 H 35.946 -13.177 -0.049 1.00 . A A . 171 ILE HG13 1 1
4 12059 1 1 171 ILE HG21 H 36.872 -9.817 1.419 1.00 . A A . 171 ILE HG21 1 1
4 12060 1 1 171 ILE HG22 H 37.559 -11.275 0.703 1.00 . A A . 171 ILE HG22 1 1
4 12061 1 1 171 ILE HG23 H 37.078 -11.272 2.397 1.00 . A A . 171 ILE HG23 1 1
4 12062 1 1 171 ILE N N 33.159 -11.753 1.950 1.00 . A A . 171 ILE N 1 1
4 12063 1 1 171 ILE O O 33.165 -9.145 1.096 1.00 . A A . 171 ILE O 1 1
4 12064 1 1 172 SER C C 35.978 -6.516 2.223 1.00 . A A . 172 SER C 1 1
4 12065 1 1 172 SER CA C 34.637 -7.229 2.299 1.00 . A A . 172 SER CA 1 1
4 12066 1 1 172 SER CB C 33.760 -6.652 3.408 1.00 . A A . 172 SER CB 1 1
4 12067 1 1 172 SER H H 35.487 -8.955 3.141 1.00 . A A . 172 SER H 1 1
4 12068 1 1 172 SER HA H 34.135 -7.126 1.354 1.00 . A A . 172 SER HA 1 1
4 12069 1 1 172 SER HB2 H 33.772 -5.581 3.352 1.00 . A A . 172 SER HB2 1 1
4 12070 1 1 172 SER HB3 H 32.748 -7.006 3.278 1.00 . A A . 172 SER HB3 1 1
4 12071 1 1 172 SER HG H 33.670 -7.791 5.003 1.00 . A A . 172 SER HG 1 1
4 12072 1 1 172 SER N N 34.814 -8.634 2.501 1.00 . A A . 172 SER N 1 1
4 12073 1 1 172 SER O O 36.236 -5.551 2.943 1.00 . A A . 172 SER O 1 1
4 12074 1 1 172 SER OG O 34.222 -7.054 4.686 1.00 . A A . 172 SER OG 1 1
4 12075 1 1 173 ASP C C 38.338 -6.008 -0.330 1.00 . A A . 173 ASP C 1 1
4 12076 1 1 173 ASP CA C 38.141 -6.398 1.135 1.00 . A A . 173 ASP CA 1 1
4 12077 1 1 173 ASP CB C 39.240 -7.374 1.582 1.00 . A A . 173 ASP CB 1 1
4 12078 1 1 173 ASP CG C 39.242 -7.625 3.079 1.00 . A A . 173 ASP CG 1 1
4 12079 1 1 173 ASP H H 36.561 -7.785 0.801 1.00 . A A . 173 ASP H 1 1
4 12080 1 1 173 ASP HA H 38.195 -5.507 1.740 1.00 . A A . 173 ASP HA 1 1
4 12081 1 1 173 ASP HB2 H 39.098 -8.319 1.082 1.00 . A A . 173 ASP HB2 1 1
4 12082 1 1 173 ASP HB3 H 40.203 -6.970 1.309 1.00 . A A . 173 ASP HB3 1 1
4 12083 1 1 173 ASP N N 36.822 -6.993 1.328 1.00 . A A . 173 ASP N 1 1
4 12084 1 1 173 ASP O O 37.409 -5.527 -0.976 1.00 . A A . 173 ASP O 1 1
4 12085 1 1 173 ASP OD1 O 39.937 -6.883 3.805 1.00 . A A . 173 ASP OD1 1 1
4 12086 1 1 173 ASP OD2 O 38.574 -8.577 3.534 1.00 . A A . 173 ASP OD2 1 1
4 12087 1 1 174 ILE C C 39.407 -7.100 -3.135 1.00 . A A . 174 ILE C 1 1
4 12088 1 1 174 ILE CA C 39.846 -5.922 -2.261 1.00 . A A . 174 ILE CA 1 1
4 12089 1 1 174 ILE CB C 41.354 -5.610 -2.451 1.00 . A A . 174 ILE CB 1 1
4 12090 1 1 174 ILE CD1 C 43.058 -4.630 -4.077 1.00 . A A . 174 ILE CD1 1 1
4 12091 1 1 174 ILE CG1 C 41.619 -5.036 -3.848 1.00 . A A . 174 ILE CG1 1 1
4 12092 1 1 174 ILE CG2 C 42.199 -6.854 -2.207 1.00 . A A . 174 ILE CG2 1 1
4 12093 1 1 174 ILE H H 40.213 -6.688 -0.311 1.00 . A A . 174 ILE H 1 1
4 12094 1 1 174 ILE HA H 39.271 -5.049 -2.538 1.00 . A A . 174 ILE HA 1 1
4 12095 1 1 174 ILE HB H 41.633 -4.873 -1.713 1.00 . A A . 174 ILE HB 1 1
4 12096 1 1 174 ILE HD11 H 43.337 -3.871 -3.363 1.00 . A A . 174 ILE HD11 1 1
4 12097 1 1 174 ILE HD12 H 43.168 -4.241 -5.078 1.00 . A A . 174 ILE HD12 1 1
4 12098 1 1 174 ILE HD13 H 43.697 -5.492 -3.953 1.00 . A A . 174 ILE HD13 1 1
4 12099 1 1 174 ILE HG12 H 41.363 -5.777 -4.589 1.00 . A A . 174 ILE HG12 1 1
4 12100 1 1 174 ILE HG13 H 41.000 -4.162 -3.992 1.00 . A A . 174 ILE HG13 1 1
4 12101 1 1 174 ILE HG21 H 43.239 -6.623 -2.383 1.00 . A A . 174 ILE HG21 1 1
4 12102 1 1 174 ILE HG22 H 41.886 -7.640 -2.878 1.00 . A A . 174 ILE HG22 1 1
4 12103 1 1 174 ILE HG23 H 42.070 -7.180 -1.187 1.00 . A A . 174 ILE HG23 1 1
4 12104 1 1 174 ILE N N 39.534 -6.245 -0.860 1.00 . A A . 174 ILE N 1 1
4 12105 1 1 174 ILE O O 39.798 -7.274 -4.290 1.00 . A A . 174 ILE O 1 1
4 12106 1 1 175 PHE C C 36.564 -9.097 -3.079 1.00 . A A . 175 PHE C 1 1
4 12107 1 1 175 PHE CA C 38.088 -9.147 -3.016 1.00 . A A . 175 PHE CA 1 1
4 12108 1 1 175 PHE CB C 38.594 -10.270 -2.097 1.00 . A A . 175 PHE CB 1 1
4 12109 1 1 175 PHE CD1 C 39.164 -11.874 -3.946 1.00 . A A . 175 PHE CD1 1 1
4 12110 1 1 175 PHE CD2 C 37.912 -12.688 -2.088 1.00 . A A . 175 PHE CD2 1 1
4 12111 1 1 175 PHE CE1 C 39.129 -13.129 -4.524 1.00 . A A . 175 PHE CE1 1 1
4 12112 1 1 175 PHE CE2 C 37.874 -13.945 -2.660 1.00 . A A . 175 PHE CE2 1 1
4 12113 1 1 175 PHE CG C 38.557 -11.639 -2.724 1.00 . A A . 175 PHE CG 1 1
4 12114 1 1 175 PHE CZ C 38.483 -14.165 -3.880 1.00 . A A . 175 PHE CZ 1 1
4 12115 1 1 175 PHE H H 38.172 -7.553 -1.685 1.00 . A A . 175 PHE H 1 1
4 12116 1 1 175 PHE HA H 38.481 -9.290 -4.013 1.00 . A A . 175 PHE HA 1 1
4 12117 1 1 175 PHE HB2 H 39.617 -10.063 -1.820 1.00 . A A . 175 PHE HB2 1 1
4 12118 1 1 175 PHE HB3 H 37.985 -10.295 -1.206 1.00 . A A . 175 PHE HB3 1 1
4 12119 1 1 175 PHE HD1 H 39.670 -11.064 -4.451 1.00 . A A . 175 PHE HD1 1 1
4 12120 1 1 175 PHE HD2 H 37.438 -12.517 -1.136 1.00 . A A . 175 PHE HD2 1 1
4 12121 1 1 175 PHE HE1 H 39.607 -13.299 -5.478 1.00 . A A . 175 PHE HE1 1 1
4 12122 1 1 175 PHE HE2 H 37.369 -14.754 -2.154 1.00 . A A . 175 PHE HE2 1 1
4 12123 1 1 175 PHE HZ H 38.454 -15.147 -4.329 1.00 . A A . 175 PHE HZ 1 1
4 12124 1 1 175 PHE N N 38.546 -7.875 -2.529 1.00 . A A . 175 PHE N 1 1
4 12125 1 1 175 PHE O O 35.994 -8.038 -3.338 1.00 . A A . 175 PHE O 1 1
4 12126 1 1 176 ASN C C 33.673 -9.252 -2.347 1.00 . A A . 176 ASN C 1 1
4 12127 1 1 176 ASN CA C 34.492 -10.443 -2.917 1.00 . A A . 176 ASN CA 1 1
4 12128 1 1 176 ASN CB C 34.166 -11.741 -2.161 1.00 . A A . 176 ASN CB 1 1
4 12129 1 1 176 ASN CG C 32.742 -11.796 -1.656 1.00 . A A . 176 ASN CG 1 1
4 12130 1 1 176 ASN H H 36.502 -11.045 -2.764 1.00 . A A . 176 ASN H 1 1
4 12131 1 1 176 ASN HA H 34.202 -10.579 -3.947 1.00 . A A . 176 ASN HA 1 1
4 12132 1 1 176 ASN HB2 H 34.316 -12.577 -2.826 1.00 . A A . 176 ASN HB2 1 1
4 12133 1 1 176 ASN HB3 H 34.832 -11.841 -1.324 1.00 . A A . 176 ASN HB3 1 1
4 12134 1 1 176 ASN HD21 H 33.250 -10.694 -0.086 1.00 . A A . 176 ASN HD21 1 1
4 12135 1 1 176 ASN HD22 H 31.584 -11.133 -0.166 1.00 . A A . 176 ASN HD22 1 1
4 12136 1 1 176 ASN N N 35.946 -10.253 -2.905 1.00 . A A . 176 ASN N 1 1
4 12137 1 1 176 ASN ND2 N 32.497 -11.156 -0.520 1.00 . A A . 176 ASN ND2 1 1
4 12138 1 1 176 ASN O O 34.147 -8.446 -1.549 1.00 . A A . 176 ASN O 1 1
4 12139 1 1 176 ASN OD1 O 31.875 -12.351 -2.302 1.00 . A A . 176 ASN OD1 1 1
4 12140 1 1 177 THR C C 31.405 -7.012 -1.924 1.00 . A A . 177 THR C 1 1
4 12141 1 1 177 THR CA C 31.452 -8.186 -2.929 1.00 . A A . 177 THR CA 1 1
4 12142 1 1 177 THR CB C 30.040 -8.804 -2.982 1.00 . A A . 177 THR CB 1 1
4 12143 1 1 177 THR CG2 C 29.411 -8.863 -1.596 1.00 . A A . 177 THR CG2 1 1
4 12144 1 1 177 THR H H 32.032 -10.197 -2.864 1.00 . A A . 177 THR H 1 1
4 12145 1 1 177 THR HA H 31.648 -7.784 -3.908 1.00 . A A . 177 THR HA 1 1
4 12146 1 1 177 THR HB H 30.136 -9.820 -3.342 1.00 . A A . 177 THR HB 1 1
4 12147 1 1 177 THR HG1 H 29.307 -8.383 -4.762 1.00 . A A . 177 THR HG1 1 1
4 12148 1 1 177 THR HG21 H 29.982 -9.543 -0.965 1.00 . A A . 177 THR HG21 1 1
4 12149 1 1 177 THR HG22 H 28.396 -9.222 -1.675 1.00 . A A . 177 THR HG22 1 1
4 12150 1 1 177 THR HG23 H 29.413 -7.878 -1.154 1.00 . A A . 177 THR HG23 1 1
4 12151 1 1 177 THR N N 32.396 -9.295 -2.715 1.00 . A A . 177 THR N 1 1
4 12152 1 1 177 THR O O 30.815 -6.004 -2.279 1.00 . A A . 177 THR O 1 1
4 12153 1 1 177 THR OG1 O 29.190 -8.059 -3.863 1.00 . A A . 177 THR OG1 1 1
4 12154 1 1 178 LYS C C 30.694 -6.658 1.304 1.00 . A A . 178 LYS C 1 1
4 12155 1 1 178 LYS CA C 31.850 -6.195 0.409 1.00 . A A . 178 LYS CA 1 1
4 12156 1 1 178 LYS CB C 31.753 -4.678 0.026 1.00 . A A . 178 LYS CB 1 1
4 12157 1 1 178 LYS CD C 30.441 -2.772 -1.005 1.00 . A A . 178 LYS CD 1 1
4 12158 1 1 178 LYS CE C 29.059 -2.274 -1.413 1.00 . A A . 178 LYS CE 1 1
4 12159 1 1 178 LYS CG C 30.373 -4.163 -0.392 1.00 . A A . 178 LYS CG 1 1
4 12160 1 1 178 LYS H H 32.644 -7.888 -0.627 1.00 . A A . 178 LYS H 1 1
4 12161 1 1 178 LYS HA H 32.736 -6.307 1.003 1.00 . A A . 178 LYS HA 1 1
4 12162 1 1 178 LYS HB2 H 32.071 -4.091 0.881 1.00 . A A . 178 LYS HB2 1 1
4 12163 1 1 178 LYS HB3 H 32.438 -4.490 -0.788 1.00 . A A . 178 LYS HB3 1 1
4 12164 1 1 178 LYS HD2 H 30.857 -2.090 -0.280 1.00 . A A . 178 LYS HD2 1 1
4 12165 1 1 178 LYS HD3 H 31.075 -2.804 -1.878 1.00 . A A . 178 LYS HD3 1 1
4 12166 1 1 178 LYS HE2 H 28.466 -2.131 -0.524 1.00 . A A . 178 LYS HE2 1 1
4 12167 1 1 178 LYS HE3 H 29.169 -1.330 -1.925 1.00 . A A . 178 LYS HE3 1 1
4 12168 1 1 178 LYS HG2 H 29.957 -4.841 -1.122 1.00 . A A . 178 LYS HG2 1 1
4 12169 1 1 178 LYS HG3 H 29.733 -4.136 0.476 1.00 . A A . 178 LYS HG3 1 1
4 12170 1 1 178 LYS HZ1 H 28.922 -3.407 -3.166 1.00 . A A . 178 LYS HZ1 1 1
4 12171 1 1 178 LYS HZ2 H 27.435 -2.848 -2.594 1.00 . A A . 178 LYS HZ2 1 1
4 12172 1 1 178 LYS HZ3 H 28.201 -4.139 -1.821 1.00 . A A . 178 LYS HZ3 1 1
4 12173 1 1 178 LYS N N 32.026 -7.127 -0.744 1.00 . A A . 178 LYS N 1 1
4 12174 1 1 178 LYS NZ N 28.357 -3.232 -2.312 1.00 . A A . 178 LYS NZ 1 1
4 12175 1 1 178 LYS O O 29.594 -6.116 1.330 1.00 . A A . 178 LYS O 1 1
4 12176 1 1 179 ASP C C 29.712 -7.392 4.163 1.00 . A A . 179 ASP C 1 1
4 12177 1 1 179 ASP CA C 30.104 -8.327 3.009 1.00 . A A . 179 ASP CA 1 1
4 12178 1 1 179 ASP CB C 30.836 -9.546 3.572 1.00 . A A . 179 ASP CB 1 1
4 12179 1 1 179 ASP CG C 31.328 -9.375 5.007 1.00 . A A . 179 ASP CG 1 1
4 12180 1 1 179 ASP H H 31.916 -8.069 1.980 1.00 . A A . 179 ASP H 1 1
4 12181 1 1 179 ASP HA H 29.219 -8.660 2.472 1.00 . A A . 179 ASP HA 1 1
4 12182 1 1 179 ASP HB2 H 30.183 -10.402 3.530 1.00 . A A . 179 ASP HB2 1 1
4 12183 1 1 179 ASP HB3 H 31.701 -9.733 2.949 1.00 . A A . 179 ASP HB3 1 1
4 12184 1 1 179 ASP N N 31.014 -7.693 2.069 1.00 . A A . 179 ASP N 1 1
4 12185 1 1 179 ASP O O 28.785 -7.674 4.922 1.00 . A A . 179 ASP O 1 1
4 12186 1 1 179 ASP OD1 O 30.566 -9.681 5.950 1.00 . A A . 179 ASP OD1 1 1
4 12187 1 1 179 ASP OD2 O 32.490 -8.953 5.198 1.00 . A A . 179 ASP OD2 1 1
4 12188 1 1 180 TRP C C 29.497 -4.128 5.114 1.00 . A A . 180 TRP C 1 1
4 12189 1 1 180 TRP CA C 30.297 -5.396 5.423 1.00 . A A . 180 TRP CA 1 1
4 12190 1 1 180 TRP CB C 31.718 -5.075 5.913 1.00 . A A . 180 TRP CB 1 1
4 12191 1 1 180 TRP CD1 C 32.658 -2.802 6.576 1.00 . A A . 180 TRP CD1 1 1
4 12192 1 1 180 TRP CD2 C 31.128 -3.592 8.003 1.00 . A A . 180 TRP CD2 1 1
4 12193 1 1 180 TRP CE2 C 31.566 -2.337 8.456 1.00 . A A . 180 TRP CE2 1 1
4 12194 1 1 180 TRP CE3 C 30.165 -4.279 8.749 1.00 . A A . 180 TRP CE3 1 1
4 12195 1 1 180 TRP CG C 31.837 -3.868 6.788 1.00 . A A . 180 TRP CG 1 1
4 12196 1 1 180 TRP CH2 C 30.137 -2.438 10.323 1.00 . A A . 180 TRP CH2 1 1
4 12197 1 1 180 TRP CZ2 C 31.080 -1.750 9.608 1.00 . A A . 180 TRP CZ2 1 1
4 12198 1 1 180 TRP CZ3 C 29.679 -3.693 9.902 1.00 . A A . 180 TRP CZ3 1 1
4 12199 1 1 180 TRP H H 30.993 -6.013 3.527 1.00 . A A . 180 TRP H 1 1
4 12200 1 1 180 TRP HA H 29.781 -5.945 6.195 1.00 . A A . 180 TRP HA 1 1
4 12201 1 1 180 TRP HB2 H 32.088 -5.917 6.473 1.00 . A A . 180 TRP HB2 1 1
4 12202 1 1 180 TRP HB3 H 32.353 -4.924 5.052 1.00 . A A . 180 TRP HB3 1 1
4 12203 1 1 180 TRP HD1 H 33.330 -2.712 5.737 1.00 . A A . 180 TRP HD1 1 1
4 12204 1 1 180 TRP HE1 H 32.974 -1.019 7.636 1.00 . A A . 180 TRP HE1 1 1
4 12205 1 1 180 TRP HE3 H 29.802 -5.248 8.438 1.00 . A A . 180 TRP HE3 1 1
4 12206 1 1 180 TRP HH2 H 29.731 -2.017 11.231 1.00 . A A . 180 TRP HH2 1 1
4 12207 1 1 180 TRP HZ2 H 31.424 -0.783 9.932 1.00 . A A . 180 TRP HZ2 1 1
4 12208 1 1 180 TRP HZ3 H 28.935 -4.206 10.493 1.00 . A A . 180 TRP HZ3 1 1
4 12209 1 1 180 TRP N N 30.400 -6.266 4.258 1.00 . A A . 180 TRP N 1 1
4 12210 1 1 180 TRP NE1 N 32.497 -1.877 7.569 1.00 . A A . 180 TRP NE1 1 1
4 12211 1 1 180 TRP O O 28.874 -3.542 5.997 1.00 . A A . 180 TRP O 1 1
4 12212 1 1 181 ARG C C 27.293 -2.934 3.211 1.00 . A A . 181 ARG C 1 1
4 12213 1 1 181 ARG CA C 28.733 -2.542 3.468 1.00 . A A . 181 ARG CA 1 1
4 12214 1 1 181 ARG CB C 29.364 -1.896 2.256 1.00 . A A . 181 ARG CB 1 1
4 12215 1 1 181 ARG CD C 30.954 -0.682 3.780 1.00 . A A . 181 ARG CD 1 1
4 12216 1 1 181 ARG CG C 30.799 -1.483 2.497 1.00 . A A . 181 ARG CG 1 1
4 12217 1 1 181 ARG CZ C 32.880 0.203 5.032 1.00 . A A . 181 ARG CZ 1 1
4 12218 1 1 181 ARG H H 29.959 -4.240 3.180 1.00 . A A . 181 ARG H 1 1
4 12219 1 1 181 ARG HA H 28.756 -1.832 4.283 1.00 . A A . 181 ARG HA 1 1
4 12220 1 1 181 ARG HB2 H 29.354 -2.596 1.455 1.00 . A A . 181 ARG HB2 1 1
4 12221 1 1 181 ARG HB3 H 28.792 -1.029 1.980 1.00 . A A . 181 ARG HB3 1 1
4 12222 1 1 181 ARG HD2 H 30.674 0.343 3.595 1.00 . A A . 181 ARG HD2 1 1
4 12223 1 1 181 ARG HD3 H 30.321 -1.100 4.542 1.00 . A A . 181 ARG HD3 1 1
4 12224 1 1 181 ARG HE H 32.861 -1.493 3.947 1.00 . A A . 181 ARG HE 1 1
4 12225 1 1 181 ARG HG2 H 31.410 -2.372 2.566 1.00 . A A . 181 ARG HG2 1 1
4 12226 1 1 181 ARG HG3 H 31.133 -0.881 1.665 1.00 . A A . 181 ARG HG3 1 1
4 12227 1 1 181 ARG HH11 H 31.198 1.321 5.199 1.00 . A A . 181 ARG HH11 1 1
4 12228 1 1 181 ARG HH12 H 32.578 1.928 6.054 1.00 . A A . 181 ARG HH12 1 1
4 12229 1 1 181 ARG HH21 H 34.706 -0.681 5.087 1.00 . A A . 181 ARG HH21 1 1
4 12230 1 1 181 ARG HH22 H 34.564 0.792 5.992 1.00 . A A . 181 ARG HH22 1 1
4 12231 1 1 181 ARG N N 29.486 -3.721 3.860 1.00 . A A . 181 ARG N 1 1
4 12232 1 1 181 ARG NE N 32.326 -0.722 4.242 1.00 . A A . 181 ARG NE 1 1
4 12233 1 1 181 ARG NH1 N 32.161 1.231 5.462 1.00 . A A . 181 ARG NH1 1 1
4 12234 1 1 181 ARG NH2 N 34.151 0.094 5.400 1.00 . A A . 181 ARG NH2 1 1
4 12235 1 1 181 ARG O O 27.019 -3.993 2.645 1.00 . A A . 181 ARG O 1 1
4 12236 1 1 182 LEU C C 24.127 -1.786 2.691 1.00 . A A . 182 LEU C 1 1
4 12237 1 1 182 LEU CA C 24.982 -2.488 3.727 1.00 . A A . 182 LEU CA 1 1
4 12238 1 1 182 LEU CB C 24.451 -2.210 5.135 1.00 . A A . 182 LEU CB 1 1
4 12239 1 1 182 LEU CD1 C 24.601 -2.551 7.613 1.00 . A A . 182 LEU CD1 1 1
4 12240 1 1 182 LEU CD2 C 25.202 -4.416 6.063 1.00 . A A . 182 LEU CD2 1 1
4 12241 1 1 182 LEU CG C 25.208 -2.908 6.267 1.00 . A A . 182 LEU CG 1 1
4 12242 1 1 182 LEU H H 26.643 -1.167 3.842 1.00 . A A . 182 LEU H 1 1
4 12243 1 1 182 LEU HA H 24.936 -3.551 3.544 1.00 . A A . 182 LEU HA 1 1
4 12244 1 1 182 LEU HB2 H 24.488 -1.145 5.308 1.00 . A A . 182 LEU HB2 1 1
4 12245 1 1 182 LEU HB3 H 23.420 -2.527 5.175 1.00 . A A . 182 LEU HB3 1 1
4 12246 1 1 182 LEU HD11 H 24.662 -1.484 7.764 1.00 . A A . 182 LEU HD11 1 1
4 12247 1 1 182 LEU HD12 H 25.144 -3.057 8.398 1.00 . A A . 182 LEU HD12 1 1
4 12248 1 1 182 LEU HD13 H 23.566 -2.859 7.635 1.00 . A A . 182 LEU HD13 1 1
4 12249 1 1 182 LEU HD21 H 24.182 -4.770 6.037 1.00 . A A . 182 LEU HD21 1 1
4 12250 1 1 182 LEU HD22 H 25.727 -4.890 6.877 1.00 . A A . 182 LEU HD22 1 1
4 12251 1 1 182 LEU HD23 H 25.691 -4.656 5.130 1.00 . A A . 182 LEU HD23 1 1
4 12252 1 1 182 LEU HG H 26.236 -2.574 6.264 1.00 . A A . 182 LEU HG 1 1
4 12253 1 1 182 LEU N N 26.379 -2.085 3.626 1.00 . A A . 182 LEU N 1 1
4 12254 1 1 182 LEU O O 24.617 -0.942 1.948 1.00 . A A . 182 LEU O 1 1
4 12255 1 1 183 THR C C 20.480 -1.738 2.142 1.00 . A A . 183 THR C 1 1
4 12256 1 1 183 THR CA C 21.928 -1.603 1.652 1.00 . A A . 183 THR CA 1 1
4 12257 1 1 183 THR CB C 22.101 -2.323 0.292 1.00 . A A . 183 THR CB 1 1
4 12258 1 1 183 THR CG2 C 21.283 -1.655 -0.791 1.00 . A A . 183 THR CG2 1 1
4 12259 1 1 183 THR H H 22.513 -2.797 3.294 1.00 . A A . 183 THR H 1 1
4 12260 1 1 183 THR HA H 22.157 -0.560 1.523 1.00 . A A . 183 THR HA 1 1
4 12261 1 1 183 THR HB H 21.763 -3.338 0.395 1.00 . A A . 183 THR HB 1 1
4 12262 1 1 183 THR HG1 H 23.995 -1.794 0.518 1.00 . A A . 183 THR HG1 1 1
4 12263 1 1 183 THR HG21 H 21.582 -0.622 -0.884 1.00 . A A . 183 THR HG21 1 1
4 12264 1 1 183 THR HG22 H 20.235 -1.706 -0.531 1.00 . A A . 183 THR HG22 1 1
4 12265 1 1 183 THR HG23 H 21.445 -2.164 -1.729 1.00 . A A . 183 THR HG23 1 1
4 12266 1 1 183 THR N N 22.849 -2.141 2.644 1.00 . A A . 183 THR N 1 1
4 12267 1 1 183 THR O O 20.130 -2.732 2.753 1.00 . A A . 183 THR O 1 1
4 12268 1 1 183 THR OG1 O 23.481 -2.328 -0.103 1.00 . A A . 183 THR OG1 1 1
4 12269 1 1 184 LEU C C 17.329 -0.241 1.300 1.00 . A A . 184 LEU C 1 1
4 12270 1 1 184 LEU CA C 18.276 -0.744 2.395 1.00 . A A . 184 LEU CA 1 1
4 12271 1 1 184 LEU CB C 18.128 0.100 3.668 1.00 . A A . 184 LEU CB 1 1
4 12272 1 1 184 LEU CD1 C 17.082 0.370 5.931 1.00 . A A . 184 LEU CD1 1 1
4 12273 1 1 184 LEU CD2 C 15.629 0.398 3.911 1.00 . A A . 184 LEU CD2 1 1
4 12274 1 1 184 LEU CG C 16.890 -0.192 4.532 1.00 . A A . 184 LEU CG 1 1
4 12275 1 1 184 LEU H H 19.991 0.079 1.463 1.00 . A A . 184 LEU H 1 1
4 12276 1 1 184 LEU HA H 18.028 -1.767 2.622 1.00 . A A . 184 LEU HA 1 1
4 12277 1 1 184 LEU HB2 H 19.006 -0.057 4.274 1.00 . A A . 184 LEU HB2 1 1
4 12278 1 1 184 LEU HB3 H 18.096 1.140 3.379 1.00 . A A . 184 LEU HB3 1 1
4 12279 1 1 184 LEU HD11 H 17.230 1.438 5.872 1.00 . A A . 184 LEU HD11 1 1
4 12280 1 1 184 LEU HD12 H 17.946 -0.089 6.387 1.00 . A A . 184 LEU HD12 1 1
4 12281 1 1 184 LEU HD13 H 16.206 0.160 6.526 1.00 . A A . 184 LEU HD13 1 1
4 12282 1 1 184 LEU HD21 H 15.746 1.468 3.809 1.00 . A A . 184 LEU HD21 1 1
4 12283 1 1 184 LEU HD22 H 14.783 0.188 4.548 1.00 . A A . 184 LEU HD22 1 1
4 12284 1 1 184 LEU HD23 H 15.467 -0.041 2.939 1.00 . A A . 184 LEU HD23 1 1
4 12285 1 1 184 LEU HG H 16.759 -1.263 4.612 1.00 . A A . 184 LEU HG 1 1
4 12286 1 1 184 LEU N N 19.665 -0.711 1.944 1.00 . A A . 184 LEU N 1 1
4 12287 1 1 184 LEU O O 17.435 0.892 0.839 1.00 . A A . 184 LEU O 1 1
4 12288 1 1 185 GLN C C 14.033 -1.172 0.413 1.00 . A A . 185 GLN C 1 1
4 12289 1 1 185 GLN CA C 15.379 -0.700 -0.082 1.00 . A A . 185 GLN CA 1 1
4 12290 1 1 185 GLN CB C 15.634 -1.265 -1.486 1.00 . A A . 185 GLN CB 1 1
4 12291 1 1 185 GLN CD C 17.970 -2.060 -1.885 1.00 . A A . 185 GLN CD 1 1
4 12292 1 1 185 GLN CG C 16.560 -2.466 -1.530 1.00 . A A . 185 GLN CG 1 1
4 12293 1 1 185 GLN H H 16.402 -2.007 1.235 1.00 . A A . 185 GLN H 1 1
4 12294 1 1 185 GLN HA H 15.370 0.380 -0.131 1.00 . A A . 185 GLN HA 1 1
4 12295 1 1 185 GLN HB2 H 14.692 -1.558 -1.916 1.00 . A A . 185 GLN HB2 1 1
4 12296 1 1 185 GLN HB3 H 16.065 -0.486 -2.098 1.00 . A A . 185 GLN HB3 1 1
4 12297 1 1 185 GLN HE21 H 17.657 -0.269 -1.091 1.00 . A A . 185 GLN HE21 1 1
4 12298 1 1 185 GLN HE22 H 19.220 -0.523 -1.763 1.00 . A A . 185 GLN HE22 1 1
4 12299 1 1 185 GLN HG2 H 16.567 -2.940 -0.560 1.00 . A A . 185 GLN HG2 1 1
4 12300 1 1 185 GLN HG3 H 16.199 -3.160 -2.273 1.00 . A A . 185 GLN HG3 1 1
4 12301 1 1 185 GLN N N 16.410 -1.092 0.876 1.00 . A A . 185 GLN N 1 1
4 12302 1 1 185 GLN NE2 N 18.321 -0.829 -1.546 1.00 . A A . 185 GLN NE2 1 1
4 12303 1 1 185 GLN O O 13.974 -2.013 1.304 1.00 . A A . 185 GLN O 1 1
4 12304 1 1 185 GLN OE1 O 18.728 -2.833 -2.474 1.00 . A A . 185 GLN OE1 1 1
4 12305 1 1 186 LYS C C 10.521 -0.473 -0.600 1.00 . A A . 186 LYS C 1 1
4 12306 1 1 186 LYS CA C 11.619 -1.059 0.265 1.00 . A A . 186 LYS CA 1 1
4 12307 1 1 186 LYS CB C 11.376 -0.732 1.729 1.00 . A A . 186 LYS CB 1 1
4 12308 1 1 186 LYS CD C 9.832 1.267 1.875 1.00 . A A . 186 LYS CD 1 1
4 12309 1 1 186 LYS CE C 9.727 2.422 0.897 1.00 . A A . 186 LYS CE 1 1
4 12310 1 1 186 LYS CG C 11.260 0.746 2.048 1.00 . A A . 186 LYS CG 1 1
4 12311 1 1 186 LYS H H 13.069 0.056 -0.845 1.00 . A A . 186 LYS H 1 1
4 12312 1 1 186 LYS HA H 11.581 -2.124 0.150 1.00 . A A . 186 LYS HA 1 1
4 12313 1 1 186 LYS HB2 H 10.457 -1.209 2.025 1.00 . A A . 186 LYS HB2 1 1
4 12314 1 1 186 LYS HB3 H 12.191 -1.141 2.308 1.00 . A A . 186 LYS HB3 1 1
4 12315 1 1 186 LYS HD2 H 9.217 0.461 1.505 1.00 . A A . 186 LYS HD2 1 1
4 12316 1 1 186 LYS HD3 H 9.450 1.586 2.825 1.00 . A A . 186 LYS HD3 1 1
4 12317 1 1 186 LYS HE2 H 10.538 3.126 1.063 1.00 . A A . 186 LYS HE2 1 1
4 12318 1 1 186 LYS HE3 H 9.794 2.022 -0.111 1.00 . A A . 186 LYS HE3 1 1
4 12319 1 1 186 LYS HG2 H 11.568 0.906 3.070 1.00 . A A . 186 LYS HG2 1 1
4 12320 1 1 186 LYS HG3 H 11.916 1.276 1.390 1.00 . A A . 186 LYS HG3 1 1
4 12321 1 1 186 LYS HZ1 H 7.666 2.450 1.216 1.00 . A A . 186 LYS HZ1 1 1
4 12322 1 1 186 LYS HZ2 H 8.213 3.687 0.205 1.00 . A A . 186 LYS HZ2 1 1
4 12323 1 1 186 LYS HZ3 H 8.458 3.795 1.876 1.00 . A A . 186 LYS HZ3 1 1
4 12324 1 1 186 LYS N N 12.958 -0.632 -0.146 1.00 . A A . 186 LYS N 1 1
4 12325 1 1 186 LYS NZ N 8.429 3.136 1.059 1.00 . A A . 186 LYS NZ 1 1
4 12326 1 1 186 LYS O O 10.759 0.457 -1.367 1.00 . A A . 186 LYS O 1 1
4 12327 1 1 187 GLU C C 7.012 -0.074 -0.664 1.00 . A A . 187 GLU C 1 1
4 12328 1 1 187 GLU CA C 8.225 -0.682 -1.358 1.00 . A A . 187 GLU CA 1 1
4 12329 1 1 187 GLU CB C 7.816 -1.946 -2.117 1.00 . A A . 187 GLU CB 1 1
4 12330 1 1 187 GLU CD C 8.527 -3.783 -3.698 1.00 . A A . 187 GLU CD 1 1
4 12331 1 1 187 GLU CG C 8.959 -2.577 -2.897 1.00 . A A . 187 GLU CG 1 1
4 12332 1 1 187 GLU H H 9.120 -1.566 0.346 1.00 . A A . 187 GLU H 1 1
4 12333 1 1 187 GLU HA H 8.607 0.036 -2.067 1.00 . A A . 187 GLU HA 1 1
4 12334 1 1 187 GLU HB2 H 7.447 -2.673 -1.411 1.00 . A A . 187 GLU HB2 1 1
4 12335 1 1 187 GLU HB3 H 7.029 -1.696 -2.812 1.00 . A A . 187 GLU HB3 1 1
4 12336 1 1 187 GLU HG2 H 9.364 -1.840 -3.575 1.00 . A A . 187 GLU HG2 1 1
4 12337 1 1 187 GLU HG3 H 9.727 -2.881 -2.200 1.00 . A A . 187 GLU HG3 1 1
4 12338 1 1 187 GLU N N 9.297 -0.986 -0.428 1.00 . A A . 187 GLU N 1 1
4 12339 1 1 187 GLU O O 6.322 -0.728 0.102 1.00 . A A . 187 GLU O 1 1
4 12340 1 1 187 GLU OE1 O 8.507 -4.899 -3.140 1.00 . A A . 187 GLU OE1 1 1
4 12341 1 1 187 GLU OE2 O 8.211 -3.626 -4.894 1.00 . A A . 187 GLU OE2 1 1
4 12342 1 1 188 GLU C C 4.579 1.826 -1.728 1.00 . A A . 188 GLU C 1 1
4 12343 1 1 188 GLU CA C 5.536 1.838 -0.547 1.00 . A A . 188 GLU CA 1 1
4 12344 1 1 188 GLU CB C 5.775 3.277 -0.126 1.00 . A A . 188 GLU CB 1 1
4 12345 1 1 188 GLU CD C 5.061 5.105 1.381 1.00 . A A . 188 GLU CD 1 1
4 12346 1 1 188 GLU CG C 4.596 3.947 0.539 1.00 . A A . 188 GLU CG 1 1
4 12347 1 1 188 GLU H H 7.519 1.741 -1.277 1.00 . A A . 188 GLU H 1 1
4 12348 1 1 188 GLU HA H 5.097 1.296 0.270 1.00 . A A . 188 GLU HA 1 1
4 12349 1 1 188 GLU HB2 H 6.597 3.305 0.564 1.00 . A A . 188 GLU HB2 1 1
4 12350 1 1 188 GLU HB3 H 6.036 3.852 -1.002 1.00 . A A . 188 GLU HB3 1 1
4 12351 1 1 188 GLU HG2 H 3.920 4.312 -0.220 1.00 . A A . 188 GLU HG2 1 1
4 12352 1 1 188 GLU HG3 H 4.088 3.234 1.170 1.00 . A A . 188 GLU HG3 1 1
4 12353 1 1 188 GLU N N 6.799 1.201 -0.894 1.00 . A A . 188 GLU N 1 1
4 12354 1 1 188 GLU O O 4.735 2.595 -2.679 1.00 . A A . 188 GLU O 1 1
4 12355 1 1 188 GLU OE1 O 6.160 4.987 1.964 1.00 . A A . 188 GLU OE1 1 1
4 12356 1 1 188 GLU OE2 O 4.355 6.131 1.439 1.00 . A A . 188 GLU OE2 1 1
4 12357 1 1 189 ILE C C 1.247 1.452 -1.874 1.00 . A A . 189 ILE C 1 1
4 12358 1 1 189 ILE CA C 2.499 0.998 -2.604 1.00 . A A . 189 ILE CA 1 1
4 12359 1 1 189 ILE CB C 2.286 -0.371 -3.309 1.00 . A A . 189 ILE CB 1 1
4 12360 1 1 189 ILE CD1 C 1.464 -2.089 -1.583 1.00 . A A . 189 ILE CD1 1 1
4 12361 1 1 189 ILE CG1 C 2.630 -1.556 -2.389 1.00 . A A . 189 ILE CG1 1 1
4 12362 1 1 189 ILE CG2 C 3.128 -0.441 -4.571 1.00 . A A . 189 ILE CG2 1 1
4 12363 1 1 189 ILE H H 3.579 0.294 -0.940 1.00 . A A . 189 ILE H 1 1
4 12364 1 1 189 ILE HA H 2.742 1.740 -3.365 1.00 . A A . 189 ILE HA 1 1
4 12365 1 1 189 ILE HB H 1.249 -0.439 -3.596 1.00 . A A . 189 ILE HB 1 1
4 12366 1 1 189 ILE HD11 H 0.747 -2.544 -2.245 1.00 . A A . 189 ILE HD11 1 1
4 12367 1 1 189 ILE HD12 H 0.995 -1.276 -1.048 1.00 . A A . 189 ILE HD12 1 1
4 12368 1 1 189 ILE HD13 H 1.820 -2.826 -0.880 1.00 . A A . 189 ILE HD13 1 1
4 12369 1 1 189 ILE HG12 H 3.007 -2.368 -2.991 1.00 . A A . 189 ILE HG12 1 1
4 12370 1 1 189 ILE HG13 H 3.399 -1.249 -1.694 1.00 . A A . 189 ILE HG13 1 1
4 12371 1 1 189 ILE HG21 H 4.175 -0.413 -4.308 1.00 . A A . 189 ILE HG21 1 1
4 12372 1 1 189 ILE HG22 H 2.895 0.398 -5.206 1.00 . A A . 189 ILE HG22 1 1
4 12373 1 1 189 ILE HG23 H 2.914 -1.361 -5.096 1.00 . A A . 189 ILE HG23 1 1
4 12374 1 1 189 ILE N N 3.590 0.965 -1.658 1.00 . A A . 189 ILE N 1 1
4 12375 1 1 189 ILE O O 0.774 0.794 -0.955 1.00 . A A . 189 ILE O 1 1
4 12376 1 1 190 THR C C -1.349 3.866 -2.456 1.00 . A A . 190 THR C 1 1
4 12377 1 1 190 THR CA C -0.315 3.254 -1.521 1.00 . A A . 190 THR CA 1 1
4 12378 1 1 190 THR CB C 0.275 4.336 -0.587 1.00 . A A . 190 THR CB 1 1
4 12379 1 1 190 THR CG2 C -0.808 5.241 -0.017 1.00 . A A . 190 THR CG2 1 1
4 12380 1 1 190 THR H H 1.078 3.023 -3.086 1.00 . A A . 190 THR H 1 1
4 12381 1 1 190 THR HA H -0.799 2.507 -0.909 1.00 . A A . 190 THR HA 1 1
4 12382 1 1 190 THR HB H 0.959 4.943 -1.161 1.00 . A A . 190 THR HB 1 1
4 12383 1 1 190 THR HG1 H 1.687 4.319 0.798 1.00 . A A . 190 THR HG1 1 1
4 12384 1 1 190 THR HG21 H -1.305 5.759 -0.824 1.00 . A A . 190 THR HG21 1 1
4 12385 1 1 190 THR HG22 H -0.361 5.962 0.651 1.00 . A A . 190 THR HG22 1 1
4 12386 1 1 190 THR HG23 H -1.527 4.647 0.525 1.00 . A A . 190 THR HG23 1 1
4 12387 1 1 190 THR N N 0.740 2.602 -2.264 1.00 . A A . 190 THR N 1 1
4 12388 1 1 190 THR O O -1.025 4.645 -3.354 1.00 . A A . 190 THR O 1 1
4 12389 1 1 190 THR OG1 O 1.004 3.716 0.484 1.00 . A A . 190 THR OG1 1 1
4 12390 1 1 191 ILE C C -4.283 5.213 -2.323 1.00 . A A . 191 ILE C 1 1
4 12391 1 1 191 ILE CA C -3.687 4.006 -3.031 1.00 . A A . 191 ILE CA 1 1
4 12392 1 1 191 ILE CB C -4.775 2.933 -3.268 1.00 . A A . 191 ILE CB 1 1
4 12393 1 1 191 ILE CD1 C -2.939 1.429 -4.284 1.00 . A A . 191 ILE CD1 1 1
4 12394 1 1 191 ILE CG1 C -4.361 1.944 -4.370 1.00 . A A . 191 ILE CG1 1 1
4 12395 1 1 191 ILE CG2 C -6.097 3.591 -3.637 1.00 . A A . 191 ILE CG2 1 1
4 12396 1 1 191 ILE H H -2.781 2.836 -1.539 1.00 . A A . 191 ILE H 1 1
4 12397 1 1 191 ILE HA H -3.299 4.320 -3.989 1.00 . A A . 191 ILE HA 1 1
4 12398 1 1 191 ILE HB H -4.917 2.391 -2.346 1.00 . A A . 191 ILE HB 1 1
4 12399 1 1 191 ILE HD11 H -2.766 1.010 -3.304 1.00 . A A . 191 ILE HD11 1 1
4 12400 1 1 191 ILE HD12 H -2.252 2.248 -4.456 1.00 . A A . 191 ILE HD12 1 1
4 12401 1 1 191 ILE HD13 H -2.785 0.668 -5.034 1.00 . A A . 191 ILE HD13 1 1
4 12402 1 1 191 ILE HG12 H -5.011 1.088 -4.323 1.00 . A A . 191 ILE HG12 1 1
4 12403 1 1 191 ILE HG13 H -4.480 2.423 -5.334 1.00 . A A . 191 ILE HG13 1 1
4 12404 1 1 191 ILE HG21 H -5.976 4.155 -4.554 1.00 . A A . 191 ILE HG21 1 1
4 12405 1 1 191 ILE HG22 H -6.395 4.264 -2.845 1.00 . A A . 191 ILE HG22 1 1
4 12406 1 1 191 ILE HG23 H -6.854 2.834 -3.774 1.00 . A A . 191 ILE HG23 1 1
4 12407 1 1 191 ILE N N -2.589 3.487 -2.253 1.00 . A A . 191 ILE N 1 1
4 12408 1 1 191 ILE O O -4.891 5.099 -1.255 1.00 . A A . 191 ILE O 1 1
4 12409 1 1 192 GLY C C -5.992 7.861 -2.692 1.00 . A A . 192 GLY C 1 1
4 12410 1 1 192 GLY CA C -4.559 7.584 -2.324 1.00 . A A . 192 GLY CA 1 1
4 12411 1 1 192 GLY H H -3.621 6.393 -3.773 1.00 . A A . 192 GLY H 1 1
4 12412 1 1 192 GLY HA2 H -4.478 7.512 -1.250 1.00 . A A . 192 GLY HA2 1 1
4 12413 1 1 192 GLY HA3 H -3.944 8.389 -2.676 1.00 . A A . 192 GLY HA3 1 1
4 12414 1 1 192 GLY N N -4.083 6.367 -2.913 1.00 . A A . 192 GLY N 1 1
4 12415 1 1 192 GLY O O -6.359 7.794 -3.853 1.00 . A A . 192 GLY O 1 1
4 12416 1 1 193 VAL C C -8.748 9.489 -1.042 1.00 . A A . 193 VAL C 1 1
4 12417 1 1 193 VAL CA C -8.235 8.344 -1.921 1.00 . A A . 193 VAL CA 1 1
4 12418 1 1 193 VAL CB C -8.993 7.001 -1.669 1.00 . A A . 193 VAL CB 1 1
4 12419 1 1 193 VAL CG1 C -8.336 5.883 -2.440 1.00 . A A . 193 VAL CG1 1 1
4 12420 1 1 193 VAL CG2 C -9.025 6.606 -0.214 1.00 . A A . 193 VAL CG2 1 1
4 12421 1 1 193 VAL H H -6.431 8.371 -0.823 1.00 . A A . 193 VAL H 1 1
4 12422 1 1 193 VAL HA H -8.378 8.620 -2.950 1.00 . A A . 193 VAL HA 1 1
4 12423 1 1 193 VAL HB H -10.010 7.100 -2.024 1.00 . A A . 193 VAL HB 1 1
4 12424 1 1 193 VAL HG11 H -9.007 5.520 -3.201 1.00 . A A . 193 VAL HG11 1 1
4 12425 1 1 193 VAL HG12 H -8.090 5.079 -1.754 1.00 . A A . 193 VAL HG12 1 1
4 12426 1 1 193 VAL HG13 H -7.431 6.248 -2.899 1.00 . A A . 193 VAL HG13 1 1
4 12427 1 1 193 VAL HG21 H -8.032 6.338 0.106 1.00 . A A . 193 VAL HG21 1 1
4 12428 1 1 193 VAL HG22 H -9.691 5.764 -0.084 1.00 . A A . 193 VAL HG22 1 1
4 12429 1 1 193 VAL HG23 H -9.377 7.444 0.366 1.00 . A A . 193 VAL HG23 1 1
4 12430 1 1 193 VAL N N -6.805 8.187 -1.707 1.00 . A A . 193 VAL N 1 1
4 12431 1 1 193 VAL O O -9.425 9.294 -0.030 1.00 . A A . 193 VAL O 1 1
4 12432 1 1 194 LYS C C -8.113 13.167 -1.166 1.00 . A A . 194 LYS C 1 1
4 12433 1 1 194 LYS CA C -8.484 11.836 -0.518 1.00 . A A . 194 LYS CA 1 1
4 12434 1 1 194 LYS CB C -7.490 11.587 0.616 1.00 . A A . 194 LYS CB 1 1
4 12435 1 1 194 LYS CD C -5.553 10.854 -0.844 1.00 . A A . 194 LYS CD 1 1
4 12436 1 1 194 LYS CE C -4.198 11.237 -1.405 1.00 . A A . 194 LYS CE 1 1
4 12437 1 1 194 LYS CG C -6.028 11.821 0.225 1.00 . A A . 194 LYS CG 1 1
4 12438 1 1 194 LYS H H -8.144 10.863 -2.379 1.00 . A A . 194 LYS H 1 1
4 12439 1 1 194 LYS HA H -9.480 11.890 -0.115 1.00 . A A . 194 LYS HA 1 1
4 12440 1 1 194 LYS HB2 H -7.728 12.244 1.439 1.00 . A A . 194 LYS HB2 1 1
4 12441 1 1 194 LYS HB3 H -7.590 10.563 0.944 1.00 . A A . 194 LYS HB3 1 1
4 12442 1 1 194 LYS HD2 H -5.482 9.867 -0.413 1.00 . A A . 194 LYS HD2 1 1
4 12443 1 1 194 LYS HD3 H -6.275 10.843 -1.648 1.00 . A A . 194 LYS HD3 1 1
4 12444 1 1 194 LYS HE2 H -3.539 11.441 -0.582 1.00 . A A . 194 LYS HE2 1 1
4 12445 1 1 194 LYS HE3 H -3.815 10.410 -1.962 1.00 . A A . 194 LYS HE3 1 1
4 12446 1 1 194 LYS HG2 H -5.931 12.821 -0.151 1.00 . A A . 194 LYS HG2 1 1
4 12447 1 1 194 LYS HG3 H -5.408 11.706 1.104 1.00 . A A . 194 LYS HG3 1 1
4 12448 1 1 194 LYS HZ1 H -4.942 12.283 -3.060 1.00 . A A . 194 LYS HZ1 1 1
4 12449 1 1 194 LYS HZ2 H -3.318 12.594 -2.725 1.00 . A A . 194 LYS HZ2 1 1
4 12450 1 1 194 LYS HZ3 H -4.519 13.276 -1.760 1.00 . A A . 194 LYS HZ3 1 1
4 12451 1 1 194 LYS N N -8.416 10.711 -1.448 1.00 . A A . 194 LYS N 1 1
4 12452 1 1 194 LYS NZ N -4.252 12.429 -2.294 1.00 . A A . 194 LYS NZ 1 1
4 12453 1 1 194 LYS O O -7.940 13.262 -2.379 1.00 . A A . 194 LYS O 1 1
4 12454 1 1 195 GLY C C -6.239 15.862 0.056 1.00 . A A . 195 GLY C 1 1
4 12455 1 1 195 GLY CA C -7.456 15.467 -0.748 1.00 . A A . 195 GLY CA 1 1
4 12456 1 1 195 GLY H H -8.121 14.040 0.650 1.00 . A A . 195 GLY H 1 1
4 12457 1 1 195 GLY HA2 H -7.195 15.416 -1.795 1.00 . A A . 195 GLY HA2 1 1
4 12458 1 1 195 GLY HA3 H -8.228 16.205 -0.605 1.00 . A A . 195 GLY HA3 1 1
4 12459 1 1 195 GLY N N -7.939 14.179 -0.313 1.00 . A A . 195 GLY N 1 1
4 12460 1 1 195 GLY O O -6.231 16.902 0.709 1.00 . A A . 195 GLY O 1 1
4 12461 1 1 196 PHE C C -3.369 16.543 0.484 1.00 . A A . 196 PHE C 1 1
4 12462 1 1 196 PHE CA C -3.988 15.180 0.774 1.00 . A A . 196 PHE CA 1 1
4 12463 1 1 196 PHE CB C -3.013 14.058 0.398 1.00 . A A . 196 PHE CB 1 1
4 12464 1 1 196 PHE CD1 C -1.459 13.496 2.287 1.00 . A A . 196 PHE CD1 1 1
4 12465 1 1 196 PHE CD2 C -0.611 14.784 0.468 1.00 . A A . 196 PHE CD2 1 1
4 12466 1 1 196 PHE CE1 C -0.219 13.536 2.893 1.00 . A A . 196 PHE CE1 1 1
4 12467 1 1 196 PHE CE2 C 0.628 14.830 1.073 1.00 . A A . 196 PHE CE2 1 1
4 12468 1 1 196 PHE CG C -1.670 14.120 1.069 1.00 . A A . 196 PHE CG 1 1
4 12469 1 1 196 PHE CZ C 0.824 14.205 2.285 1.00 . A A . 196 PHE CZ 1 1
4 12470 1 1 196 PHE H H -5.326 14.181 -0.504 1.00 . A A . 196 PHE H 1 1
4 12471 1 1 196 PHE HA H -4.210 15.114 1.828 1.00 . A A . 196 PHE HA 1 1
4 12472 1 1 196 PHE HB2 H -3.461 13.112 0.656 1.00 . A A . 196 PHE HB2 1 1
4 12473 1 1 196 PHE HB3 H -2.851 14.086 -0.671 1.00 . A A . 196 PHE HB3 1 1
4 12474 1 1 196 PHE HD1 H -2.276 12.975 2.765 1.00 . A A . 196 PHE HD1 1 1
4 12475 1 1 196 PHE HD2 H -0.764 15.275 -0.481 1.00 . A A . 196 PHE HD2 1 1
4 12476 1 1 196 PHE HE1 H -0.066 13.046 3.843 1.00 . A A . 196 PHE HE1 1 1
4 12477 1 1 196 PHE HE2 H 1.444 15.354 0.596 1.00 . A A . 196 PHE HE2 1 1
4 12478 1 1 196 PHE HZ H 1.794 14.238 2.757 1.00 . A A . 196 PHE HZ 1 1
4 12479 1 1 196 PHE N N -5.230 14.988 0.036 1.00 . A A . 196 PHE N 1 1
4 12480 1 1 196 PHE O O -2.800 16.770 -0.586 1.00 . A A . 196 PHE O 1 1
4 12481 1 1 197 GLN C C -1.543 18.715 2.086 1.00 . A A . 197 GLN C 1 1
4 12482 1 1 197 GLN CA C -2.871 18.750 1.340 1.00 . A A . 197 GLN CA 1 1
4 12483 1 1 197 GLN CB C -3.775 19.858 1.914 1.00 . A A . 197 GLN CB 1 1
4 12484 1 1 197 GLN CD C -5.185 18.547 3.567 1.00 . A A . 197 GLN CD 1 1
4 12485 1 1 197 GLN CG C -5.178 19.407 2.316 1.00 . A A . 197 GLN CG 1 1
4 12486 1 1 197 GLN H H -4.029 17.230 2.232 1.00 . A A . 197 GLN H 1 1
4 12487 1 1 197 GLN HA H -2.687 18.948 0.297 1.00 . A A . 197 GLN HA 1 1
4 12488 1 1 197 GLN HB2 H -3.297 20.272 2.789 1.00 . A A . 197 GLN HB2 1 1
4 12489 1 1 197 GLN HB3 H -3.874 20.639 1.173 1.00 . A A . 197 GLN HB3 1 1
4 12490 1 1 197 GLN HE21 H -6.838 17.597 2.959 1.00 . A A . 197 GLN HE21 1 1
4 12491 1 1 197 GLN HE22 H -6.192 17.121 4.499 1.00 . A A . 197 GLN HE22 1 1
4 12492 1 1 197 GLN HG2 H -5.785 20.281 2.498 1.00 . A A . 197 GLN HG2 1 1
4 12493 1 1 197 GLN HG3 H -5.604 18.838 1.503 1.00 . A A . 197 GLN HG3 1 1
4 12494 1 1 197 GLN N N -3.497 17.446 1.439 1.00 . A A . 197 GLN N 1 1
4 12495 1 1 197 GLN NE2 N -6.162 17.663 3.686 1.00 . A A . 197 GLN NE2 1 1
4 12496 1 1 197 GLN O O -0.477 18.929 1.510 1.00 . A A . 197 GLN O 1 1
4 12497 1 1 197 GLN OE1 O -4.308 18.676 4.420 1.00 . A A . 197 GLN OE1 1 1
4 12498 1 1 198 VAL C C -0.494 16.816 4.778 1.00 . A A . 198 VAL C 1 1
4 12499 1 1 198 VAL CA C -0.458 18.237 4.220 1.00 . A A . 198 VAL CA 1 1
4 12500 1 1 198 VAL CB C -0.463 19.254 5.391 1.00 . A A . 198 VAL CB 1 1
4 12501 1 1 198 VAL CG1 C 0.852 19.229 6.156 1.00 . A A . 198 VAL CG1 1 1
4 12502 1 1 198 VAL CG2 C -0.759 20.658 4.889 1.00 . A A . 198 VAL CG2 1 1
4 12503 1 1 198 VAL H H -2.519 18.319 3.777 1.00 . A A . 198 VAL H 1 1
4 12504 1 1 198 VAL HA H 0.431 18.380 3.625 1.00 . A A . 198 VAL HA 1 1
4 12505 1 1 198 VAL HB H -1.250 18.971 6.077 1.00 . A A . 198 VAL HB 1 1
4 12506 1 1 198 VAL HG11 H 0.814 19.949 6.961 1.00 . A A . 198 VAL HG11 1 1
4 12507 1 1 198 VAL HG12 H 1.662 19.479 5.487 1.00 . A A . 198 VAL HG12 1 1
4 12508 1 1 198 VAL HG13 H 1.015 18.242 6.562 1.00 . A A . 198 VAL HG13 1 1
4 12509 1 1 198 VAL HG21 H 0.001 20.955 4.183 1.00 . A A . 198 VAL HG21 1 1
4 12510 1 1 198 VAL HG22 H -0.764 21.345 5.723 1.00 . A A . 198 VAL HG22 1 1
4 12511 1 1 198 VAL HG23 H -1.725 20.673 4.407 1.00 . A A . 198 VAL HG23 1 1
4 12512 1 1 198 VAL N N -1.629 18.421 3.374 1.00 . A A . 198 VAL N 1 1
4 12513 1 1 198 VAL O O -1.537 16.166 4.710 1.00 . A A . 198 VAL O 1 1
4 12514 1 1 199 VAL C C -0.171 15.223 7.291 1.00 . A A . 199 VAL C 1 1
4 12515 1 1 199 VAL CA C 0.619 15.046 6.007 1.00 . A A . 199 VAL CA 1 1
4 12516 1 1 199 VAL CB C 2.027 14.527 6.351 1.00 . A A . 199 VAL CB 1 1
4 12517 1 1 199 VAL CG1 C 1.931 13.136 6.935 1.00 . A A . 199 VAL CG1 1 1
4 12518 1 1 199 VAL CG2 C 2.937 14.511 5.139 1.00 . A A . 199 VAL CG2 1 1
4 12519 1 1 199 VAL H H 1.469 16.805 5.191 1.00 . A A . 199 VAL H 1 1
4 12520 1 1 199 VAL HA H 0.120 14.317 5.386 1.00 . A A . 199 VAL HA 1 1
4 12521 1 1 199 VAL HB H 2.460 15.179 7.096 1.00 . A A . 199 VAL HB 1 1
4 12522 1 1 199 VAL HG11 H 1.541 13.190 7.941 1.00 . A A . 199 VAL HG11 1 1
4 12523 1 1 199 VAL HG12 H 2.909 12.689 6.945 1.00 . A A . 199 VAL HG12 1 1
4 12524 1 1 199 VAL HG13 H 1.270 12.534 6.326 1.00 . A A . 199 VAL HG13 1 1
4 12525 1 1 199 VAL HG21 H 3.942 14.263 5.452 1.00 . A A . 199 VAL HG21 1 1
4 12526 1 1 199 VAL HG22 H 2.930 15.480 4.666 1.00 . A A . 199 VAL HG22 1 1
4 12527 1 1 199 VAL HG23 H 2.586 13.764 4.444 1.00 . A A . 199 VAL HG23 1 1
4 12528 1 1 199 VAL N N 0.630 16.317 5.294 1.00 . A A . 199 VAL N 1 1
4 12529 1 1 199 VAL O O 0.358 15.676 8.311 1.00 . A A . 199 VAL O 1 1
4 12530 1 1 200 THR C C -3.737 14.577 7.835 1.00 . A A . 200 THR C 1 1
4 12531 1 1 200 THR CA C -2.403 15.222 8.238 1.00 . A A . 200 THR CA 1 1
4 12532 1 1 200 THR CB C -2.512 16.776 8.293 1.00 . A A . 200 THR CB 1 1
4 12533 1 1 200 THR CG2 C -3.373 17.292 7.150 1.00 . A A . 200 THR CG2 1 1
4 12534 1 1 200 THR H H -1.744 14.373 6.432 1.00 . A A . 200 THR H 1 1
4 12535 1 1 200 THR HA H -2.071 14.838 9.193 1.00 . A A . 200 THR HA 1 1
4 12536 1 1 200 THR HB H -1.519 17.185 8.171 1.00 . A A . 200 THR HB 1 1
4 12537 1 1 200 THR HG1 H -2.482 16.926 10.264 1.00 . A A . 200 THR HG1 1 1
4 12538 1 1 200 THR HG21 H -2.951 16.969 6.209 1.00 . A A . 200 THR HG21 1 1
4 12539 1 1 200 THR HG22 H -3.407 18.370 7.180 1.00 . A A . 200 THR HG22 1 1
4 12540 1 1 200 THR HG23 H -4.373 16.896 7.249 1.00 . A A . 200 THR HG23 1 1
4 12541 1 1 200 THR N N -1.436 14.874 7.218 1.00 . A A . 200 THR N 1 1
4 12542 1 1 200 THR O O -3.758 13.847 6.843 1.00 . A A . 200 THR O 1 1
4 12543 1 1 200 THR OG1 O -3.042 17.240 9.542 1.00 . A A . 200 THR OG1 1 1
4 12544 1 1 201 PRO C C -6.489 14.984 6.728 1.00 . A A . 201 PRO C 1 1
4 12545 1 1 201 PRO CA C -6.190 14.424 8.127 1.00 . A A . 201 PRO CA 1 1
4 12546 1 1 201 PRO CB C -7.089 15.064 9.165 1.00 . A A . 201 PRO CB 1 1
4 12547 1 1 201 PRO CD C -4.852 15.192 10.008 1.00 . A A . 201 PRO CD 1 1
4 12548 1 1 201 PRO CG C -6.289 15.051 10.419 1.00 . A A . 201 PRO CG 1 1
4 12549 1 1 201 PRO HA H -6.352 13.354 8.121 1.00 . A A . 201 PRO HA 1 1
4 12550 1 1 201 PRO HB2 H -7.334 16.066 8.855 1.00 . A A . 201 PRO HB2 1 1
4 12551 1 1 201 PRO HB3 H -7.991 14.480 9.270 1.00 . A A . 201 PRO HB3 1 1
4 12552 1 1 201 PRO HD2 H -4.536 16.221 10.093 1.00 . A A . 201 PRO HD2 1 1
4 12553 1 1 201 PRO HD3 H -4.225 14.555 10.613 1.00 . A A . 201 PRO HD3 1 1
4 12554 1 1 201 PRO HG2 H -6.581 15.880 11.045 1.00 . A A . 201 PRO HG2 1 1
4 12555 1 1 201 PRO HG3 H -6.439 14.117 10.940 1.00 . A A . 201 PRO HG3 1 1
4 12556 1 1 201 PRO N N -4.839 14.755 8.601 1.00 . A A . 201 PRO N 1 1
4 12557 1 1 201 PRO O O -7.089 16.046 6.560 1.00 . A A . 201 PRO O 1 1
4 12558 1 1 202 LEU C C -7.504 14.626 3.703 1.00 . A A . 202 LEU C 1 1
4 12559 1 1 202 LEU CA C -6.109 14.513 4.320 1.00 . A A . 202 LEU CA 1 1
4 12560 1 1 202 LEU CB C -5.362 13.399 3.605 1.00 . A A . 202 LEU CB 1 1
4 12561 1 1 202 LEU CD1 C -6.521 11.147 3.573 1.00 . A A . 202 LEU CD1 1 1
4 12562 1 1 202 LEU CD2 C -4.185 11.338 4.422 1.00 . A A . 202 LEU CD2 1 1
4 12563 1 1 202 LEU CG C -5.520 12.027 4.279 1.00 . A A . 202 LEU CG 1 1
4 12564 1 1 202 LEU H H -5.656 13.365 6.026 1.00 . A A . 202 LEU H 1 1
4 12565 1 1 202 LEU HA H -5.578 15.435 4.162 1.00 . A A . 202 LEU HA 1 1
4 12566 1 1 202 LEU HB2 H -5.743 13.343 2.594 1.00 . A A . 202 LEU HB2 1 1
4 12567 1 1 202 LEU HB3 H -4.317 13.649 3.568 1.00 . A A . 202 LEU HB3 1 1
4 12568 1 1 202 LEU HD11 H -7.456 11.680 3.477 1.00 . A A . 202 LEU HD11 1 1
4 12569 1 1 202 LEU HD12 H -6.676 10.247 4.150 1.00 . A A . 202 LEU HD12 1 1
4 12570 1 1 202 LEU HD13 H -6.150 10.888 2.596 1.00 . A A . 202 LEU HD13 1 1
4 12571 1 1 202 LEU HD21 H -3.529 11.960 5.017 1.00 . A A . 202 LEU HD21 1 1
4 12572 1 1 202 LEU HD22 H -3.753 11.180 3.447 1.00 . A A . 202 LEU HD22 1 1
4 12573 1 1 202 LEU HD23 H -4.329 10.389 4.916 1.00 . A A . 202 LEU HD23 1 1
4 12574 1 1 202 LEU HG H -5.906 12.177 5.259 1.00 . A A . 202 LEU HG 1 1
4 12575 1 1 202 LEU N N -6.073 14.204 5.756 1.00 . A A . 202 LEU N 1 1
4 12576 1 1 202 LEU O O -7.760 14.041 2.650 1.00 . A A . 202 LEU O 1 1
4 12577 1 1 203 GLY C C -9.607 16.712 2.661 1.00 . A A . 203 GLY C 1 1
4 12578 1 1 203 GLY CA C -9.674 15.611 3.705 1.00 . A A . 203 GLY CA 1 1
4 12579 1 1 203 GLY H H -8.161 15.790 5.173 1.00 . A A . 203 GLY H 1 1
4 12580 1 1 203 GLY HA2 H -10.003 14.699 3.231 1.00 . A A . 203 GLY HA2 1 1
4 12581 1 1 203 GLY HA3 H -10.380 15.883 4.465 1.00 . A A . 203 GLY HA3 1 1
4 12582 1 1 203 GLY N N -8.388 15.379 4.315 1.00 . A A . 203 GLY N 1 1
4 12583 1 1 203 GLY O O -10.464 16.739 1.759 1.00 . A A . 203 GLY O 1 1
4 12584 1 1 203 GLY OXT O -8.705 17.562 2.756 1.00 . A A . 203 GLY OXT 1 1
5 12585 1 1 1 MET C C -12.958 -7.191 7.621 1.00 . A A . 1 MET C 1 1
5 12586 1 1 1 MET CA C -13.274 -5.924 6.851 1.00 . A A . 1 MET CA 1 1
5 12587 1 1 1 MET CB C -12.718 -4.698 7.588 1.00 . A A . 1 MET CB 1 1
5 12588 1 1 1 MET CE C -11.005 -3.440 10.013 1.00 . A A . 1 MET CE 1 1
5 12589 1 1 1 MET CG C -13.366 -4.440 8.939 1.00 . A A . 1 MET CG 1 1
5 12590 1 1 1 MET H1 H -15.217 -5.842 7.597 1.00 . A A . 1 MET H1 1 1
5 12591 1 1 1 MET H2 H -15.092 -6.599 6.093 1.00 . A A . 1 MET H2 1 1
5 12592 1 1 1 MET H3 H -14.984 -4.917 6.202 1.00 . A A . 1 MET H3 1 1
5 12593 1 1 1 MET HA H -12.819 -5.989 5.873 1.00 . A A . 1 MET HA 1 1
5 12594 1 1 1 MET HB2 H -11.659 -4.841 7.746 1.00 . A A . 1 MET HB2 1 1
5 12595 1 1 1 MET HB3 H -12.863 -3.825 6.971 1.00 . A A . 1 MET HB3 1 1
5 12596 1 1 1 MET HE1 H -10.963 -4.340 10.608 1.00 . A A . 1 MET HE1 1 1
5 12597 1 1 1 MET HE2 H -10.486 -2.644 10.528 1.00 . A A . 1 MET HE2 1 1
5 12598 1 1 1 MET HE3 H -10.532 -3.617 9.058 1.00 . A A . 1 MET HE3 1 1
5 12599 1 1 1 MET HG2 H -14.429 -4.312 8.793 1.00 . A A . 1 MET HG2 1 1
5 12600 1 1 1 MET HG3 H -13.194 -5.294 9.575 1.00 . A A . 1 MET HG3 1 1
5 12601 1 1 1 MET N N -14.741 -5.810 6.672 1.00 . A A . 1 MET N 1 1
5 12602 1 1 1 MET O O -13.833 -7.714 8.310 1.00 . A A . 1 MET O 1 1
5 12603 1 1 1 MET SD S -12.715 -2.969 9.756 1.00 . A A . 1 MET SD 1 1
5 12604 1 1 2 SER C C -12.104 -10.097 7.595 1.00 . A A . 2 SER C 1 1
5 12605 1 1 2 SER CA C -11.331 -8.919 8.170 1.00 . A A . 2 SER CA 1 1
5 12606 1 1 2 SER CB C -11.558 -8.780 9.689 1.00 . A A . 2 SER CB 1 1
5 12607 1 1 2 SER H H -11.063 -7.227 6.946 1.00 . A A . 2 SER H 1 1
5 12608 1 1 2 SER HA H -10.273 -9.094 7.982 1.00 . A A . 2 SER HA 1 1
5 12609 1 1 2 SER HB2 H -10.953 -7.969 10.064 1.00 . A A . 2 SER HB2 1 1
5 12610 1 1 2 SER HB3 H -12.600 -8.561 9.876 1.00 . A A . 2 SER HB3 1 1
5 12611 1 1 2 SER HG H -10.430 -10.360 9.977 1.00 . A A . 2 SER HG 1 1
5 12612 1 1 2 SER N N -11.721 -7.689 7.500 1.00 . A A . 2 SER N 1 1
5 12613 1 1 2 SER O O -12.689 -10.008 6.515 1.00 . A A . 2 SER O 1 1
5 12614 1 1 2 SER OG O -11.211 -9.959 10.388 1.00 . A A . 2 SER OG 1 1
5 12615 1 1 3 ILE C C -14.194 -12.321 8.082 1.00 . A A . 3 ILE C 1 1
5 12616 1 1 3 ILE CA C -12.679 -12.417 7.891 1.00 . A A . 3 ILE CA 1 1
5 12617 1 1 3 ILE CB C -12.085 -13.600 8.678 1.00 . A A . 3 ILE CB 1 1
5 12618 1 1 3 ILE CD1 C -9.996 -15.030 8.952 1.00 . A A . 3 ILE CD1 1 1
5 12619 1 1 3 ILE CG1 C -10.598 -13.785 8.342 1.00 . A A . 3 ILE CG1 1 1
5 12620 1 1 3 ILE CG2 C -12.834 -14.866 8.379 1.00 . A A . 3 ILE CG2 1 1
5 12621 1 1 3 ILE H H -11.605 -11.174 9.176 1.00 . A A . 3 ILE H 1 1
5 12622 1 1 3 ILE HA H -12.457 -12.563 6.844 1.00 . A A . 3 ILE HA 1 1
5 12623 1 1 3 ILE HB H -12.183 -13.390 9.732 1.00 . A A . 3 ILE HB 1 1
5 12624 1 1 3 ILE HD11 H -8.965 -15.114 8.652 1.00 . A A . 3 ILE HD11 1 1
5 12625 1 1 3 ILE HD12 H -10.545 -15.896 8.608 1.00 . A A . 3 ILE HD12 1 1
5 12626 1 1 3 ILE HD13 H -10.056 -14.968 10.027 1.00 . A A . 3 ILE HD13 1 1
5 12627 1 1 3 ILE HG12 H -10.482 -13.852 7.275 1.00 . A A . 3 ILE HG12 1 1
5 12628 1 1 3 ILE HG13 H -10.038 -12.937 8.698 1.00 . A A . 3 ILE HG13 1 1
5 12629 1 1 3 ILE HG21 H -13.675 -14.649 7.739 1.00 . A A . 3 ILE HG21 1 1
5 12630 1 1 3 ILE HG22 H -13.183 -15.299 9.303 1.00 . A A . 3 ILE HG22 1 1
5 12631 1 1 3 ILE HG23 H -12.171 -15.560 7.886 1.00 . A A . 3 ILE HG23 1 1
5 12632 1 1 3 ILE N N -12.061 -11.197 8.309 1.00 . A A . 3 ILE N 1 1
5 12633 1 1 3 ILE O O -14.904 -11.940 7.155 1.00 . A A . 3 ILE O 1 1
5 12634 1 1 4 GLU C C -17.061 -12.899 8.669 1.00 . A A . 4 GLU C 1 1
5 12635 1 1 4 GLU CA C -16.042 -12.448 9.719 1.00 . A A . 4 GLU CA 1 1
5 12636 1 1 4 GLU CB C -16.258 -10.977 10.070 1.00 . A A . 4 GLU CB 1 1
5 12637 1 1 4 GLU CD C -17.810 -9.243 11.037 1.00 . A A . 4 GLU CD 1 1
5 12638 1 1 4 GLU CG C -17.633 -10.692 10.634 1.00 . A A . 4 GLU CG 1 1
5 12639 1 1 4 GLU H H -14.041 -13.099 9.906 1.00 . A A . 4 GLU H 1 1
5 12640 1 1 4 GLU HA H -16.196 -13.037 10.611 1.00 . A A . 4 GLU HA 1 1
5 12641 1 1 4 GLU HB2 H -15.522 -10.681 10.802 1.00 . A A . 4 GLU HB2 1 1
5 12642 1 1 4 GLU HB3 H -16.128 -10.384 9.178 1.00 . A A . 4 GLU HB3 1 1
5 12643 1 1 4 GLU HG2 H -18.369 -10.937 9.884 1.00 . A A . 4 GLU HG2 1 1
5 12644 1 1 4 GLU HG3 H -17.786 -11.318 11.503 1.00 . A A . 4 GLU HG3 1 1
5 12645 1 1 4 GLU N N -14.656 -12.664 9.287 1.00 . A A . 4 GLU N 1 1
5 12646 1 1 4 GLU O O -17.450 -12.135 7.786 1.00 . A A . 4 GLU O 1 1
5 12647 1 1 4 GLU OE1 O -17.960 -8.385 10.140 1.00 . A A . 4 GLU OE1 1 1
5 12648 1 1 4 GLU OE2 O -17.803 -8.954 12.253 1.00 . A A . 4 GLU OE2 1 1
5 12649 1 1 5 ILE C C -19.604 -15.368 8.411 1.00 . A A . 5 ILE C 1 1
5 12650 1 1 5 ILE CA C -18.394 -14.702 7.772 1.00 . A A . 5 ILE CA 1 1
5 12651 1 1 5 ILE CB C -17.639 -15.720 6.881 1.00 . A A . 5 ILE CB 1 1
5 12652 1 1 5 ILE CD1 C -17.718 -18.098 7.788 1.00 . A A . 5 ILE CD1 1 1
5 12653 1 1 5 ILE CG1 C -16.972 -16.789 7.741 1.00 . A A . 5 ILE CG1 1 1
5 12654 1 1 5 ILE CG2 C -16.607 -15.021 6.008 1.00 . A A . 5 ILE CG2 1 1
5 12655 1 1 5 ILE H H -17.278 -14.673 9.576 1.00 . A A . 5 ILE H 1 1
5 12656 1 1 5 ILE HA H -18.738 -13.895 7.144 1.00 . A A . 5 ILE HA 1 1
5 12657 1 1 5 ILE HB H -18.355 -16.195 6.229 1.00 . A A . 5 ILE HB 1 1
5 12658 1 1 5 ILE HD11 H -17.172 -18.798 8.397 1.00 . A A . 5 ILE HD11 1 1
5 12659 1 1 5 ILE HD12 H -17.819 -18.491 6.787 1.00 . A A . 5 ILE HD12 1 1
5 12660 1 1 5 ILE HD13 H -18.698 -17.939 8.213 1.00 . A A . 5 ILE HD13 1 1
5 12661 1 1 5 ILE HG12 H -15.990 -16.986 7.359 1.00 . A A . 5 ILE HG12 1 1
5 12662 1 1 5 ILE HG13 H -16.891 -16.421 8.752 1.00 . A A . 5 ILE HG13 1 1
5 12663 1 1 5 ILE HG21 H -16.075 -15.757 5.422 1.00 . A A . 5 ILE HG21 1 1
5 12664 1 1 5 ILE HG22 H -15.910 -14.487 6.635 1.00 . A A . 5 ILE HG22 1 1
5 12665 1 1 5 ILE HG23 H -17.105 -14.326 5.348 1.00 . A A . 5 ILE HG23 1 1
5 12666 1 1 5 ILE N N -17.514 -14.137 8.781 1.00 . A A . 5 ILE N 1 1
5 12667 1 1 5 ILE O O -20.023 -15.001 9.505 1.00 . A A . 5 ILE O 1 1
5 12668 1 1 6 TYR C C -21.137 -18.599 7.962 1.00 . A A . 6 TYR C 1 1
5 12669 1 1 6 TYR CA C -21.301 -17.090 8.196 1.00 . A A . 6 TYR CA 1 1
5 12670 1 1 6 TYR CB C -22.582 -16.569 7.534 1.00 . A A . 6 TYR CB 1 1
5 12671 1 1 6 TYR CD1 C -24.530 -16.995 9.083 1.00 . A A . 6 TYR CD1 1 1
5 12672 1 1 6 TYR CD2 C -24.288 -18.392 7.168 1.00 . A A . 6 TYR CD2 1 1
5 12673 1 1 6 TYR CE1 C -25.663 -17.694 9.453 1.00 . A A . 6 TYR CE1 1 1
5 12674 1 1 6 TYR CE2 C -25.416 -19.097 7.530 1.00 . A A . 6 TYR CE2 1 1
5 12675 1 1 6 TYR CG C -23.824 -17.331 7.936 1.00 . A A . 6 TYR CG 1 1
5 12676 1 1 6 TYR CZ C -26.102 -18.745 8.674 1.00 . A A . 6 TYR CZ 1 1
5 12677 1 1 6 TYR H H -19.719 -16.618 6.885 1.00 . A A . 6 TYR H 1 1
5 12678 1 1 6 TYR HA H -21.375 -16.921 9.261 1.00 . A A . 6 TYR HA 1 1
5 12679 1 1 6 TYR HB2 H -22.724 -15.534 7.806 1.00 . A A . 6 TYR HB2 1 1
5 12680 1 1 6 TYR HB3 H -22.478 -16.643 6.463 1.00 . A A . 6 TYR HB3 1 1
5 12681 1 1 6 TYR HD1 H -24.183 -16.172 9.691 1.00 . A A . 6 TYR HD1 1 1
5 12682 1 1 6 TYR HD2 H -23.748 -18.666 6.273 1.00 . A A . 6 TYR HD2 1 1
5 12683 1 1 6 TYR HE1 H -26.199 -17.419 10.348 1.00 . A A . 6 TYR HE1 1 1
5 12684 1 1 6 TYR HE2 H -25.755 -19.921 6.920 1.00 . A A . 6 TYR HE2 1 1
5 12685 1 1 6 TYR HH H -27.079 -20.387 8.905 1.00 . A A . 6 TYR HH 1 1
5 12686 1 1 6 TYR N N -20.140 -16.355 7.724 1.00 . A A . 6 TYR N 1 1
5 12687 1 1 6 TYR O O -21.233 -19.367 8.917 1.00 . A A . 6 TYR O 1 1
5 12688 1 1 6 TYR OH O -27.233 -19.441 9.036 1.00 . A A . 6 TYR OH 1 1
5 12689 1 1 7 PRO C C -19.478 -21.144 7.036 1.00 . A A . 7 PRO C 1 1
5 12690 1 1 7 PRO CA C -20.711 -20.498 6.383 1.00 . A A . 7 PRO CA 1 1
5 12691 1 1 7 PRO CB C -20.551 -20.506 4.858 1.00 . A A . 7 PRO CB 1 1
5 12692 1 1 7 PRO CD C -20.779 -18.238 5.471 1.00 . A A . 7 PRO CD 1 1
5 12693 1 1 7 PRO CG C -20.046 -19.144 4.536 1.00 . A A . 7 PRO CG 1 1
5 12694 1 1 7 PRO HA H -21.595 -21.061 6.652 1.00 . A A . 7 PRO HA 1 1
5 12695 1 1 7 PRO HB2 H -19.843 -21.270 4.571 1.00 . A A . 7 PRO HB2 1 1
5 12696 1 1 7 PRO HB3 H -21.506 -20.694 4.392 1.00 . A A . 7 PRO HB3 1 1
5 12697 1 1 7 PRO HD2 H -20.212 -17.340 5.641 1.00 . A A . 7 PRO HD2 1 1
5 12698 1 1 7 PRO HD3 H -21.757 -18.003 5.081 1.00 . A A . 7 PRO HD3 1 1
5 12699 1 1 7 PRO HG2 H -18.980 -19.090 4.718 1.00 . A A . 7 PRO HG2 1 1
5 12700 1 1 7 PRO HG3 H -20.273 -18.894 3.512 1.00 . A A . 7 PRO HG3 1 1
5 12701 1 1 7 PRO N N -20.881 -19.057 6.701 1.00 . A A . 7 PRO N 1 1
5 12702 1 1 7 PRO O O -18.548 -21.569 6.349 1.00 . A A . 7 PRO O 1 1
5 12703 1 1 8 ASP C C -18.800 -21.767 10.601 1.00 . A A . 8 ASP C 1 1
5 12704 1 1 8 ASP CA C -18.440 -21.868 9.140 1.00 . A A . 8 ASP CA 1 1
5 12705 1 1 8 ASP CB C -17.074 -21.207 8.942 1.00 . A A . 8 ASP CB 1 1
5 12706 1 1 8 ASP CG C -15.928 -22.077 9.409 1.00 . A A . 8 ASP CG 1 1
5 12707 1 1 8 ASP H H -20.224 -20.759 8.841 1.00 . A A . 8 ASP H 1 1
5 12708 1 1 8 ASP HA H -18.395 -22.906 8.845 1.00 . A A . 8 ASP HA 1 1
5 12709 1 1 8 ASP HB2 H -16.940 -20.979 7.905 1.00 . A A . 8 ASP HB2 1 1
5 12710 1 1 8 ASP HB3 H -17.040 -20.290 9.506 1.00 . A A . 8 ASP HB3 1 1
5 12711 1 1 8 ASP N N -19.482 -21.197 8.360 1.00 . A A . 8 ASP N 1 1
5 12712 1 1 8 ASP O O -19.067 -22.760 11.277 1.00 . A A . 8 ASP O 1 1
5 12713 1 1 8 ASP OD1 O -15.598 -22.042 10.614 1.00 . A A . 8 ASP OD1 1 1
5 12714 1 1 8 ASP OD2 O -15.343 -22.787 8.569 1.00 . A A . 8 ASP OD2 1 1
5 12715 1 1 9 ASP C C -19.266 -18.664 12.548 1.00 . A A . 9 ASP C 1 1
5 12716 1 1 9 ASP CA C -19.149 -20.176 12.424 1.00 . A A . 9 ASP CA 1 1
5 12717 1 1 9 ASP CB C -18.079 -20.687 13.383 1.00 . A A . 9 ASP CB 1 1
5 12718 1 1 9 ASP CG C -18.340 -20.292 14.826 1.00 . A A . 9 ASP CG 1 1
5 12719 1 1 9 ASP H H -18.535 -19.823 10.441 1.00 . A A . 9 ASP H 1 1
5 12720 1 1 9 ASP HA H -20.097 -20.631 12.663 1.00 . A A . 9 ASP HA 1 1
5 12721 1 1 9 ASP HB2 H -18.044 -21.760 13.319 1.00 . A A . 9 ASP HB2 1 1
5 12722 1 1 9 ASP HB3 H -17.124 -20.284 13.087 1.00 . A A . 9 ASP HB3 1 1
5 12723 1 1 9 ASP N N -18.799 -20.529 11.055 1.00 . A A . 9 ASP N 1 1
5 12724 1 1 9 ASP O O -19.964 -18.144 13.414 1.00 . A A . 9 ASP O 1 1
5 12725 1 1 9 ASP OD1 O -19.198 -20.921 15.476 1.00 . A A . 9 ASP OD1 1 1
5 12726 1 1 9 ASP OD2 O -17.679 -19.356 15.321 1.00 . A A . 9 ASP OD2 1 1
5 12727 1 1 10 GLY C C -17.134 -16.055 11.307 1.00 . A A . 10 GLY C 1 1
5 12728 1 1 10 GLY CA C -18.512 -16.533 11.702 1.00 . A A . 10 GLY CA 1 1
5 12729 1 1 10 GLY H H -18.119 -18.444 10.940 1.00 . A A . 10 GLY H 1 1
5 12730 1 1 10 GLY HA2 H -19.244 -16.116 11.025 1.00 . A A . 10 GLY HA2 1 1
5 12731 1 1 10 GLY HA3 H -18.725 -16.200 12.706 1.00 . A A . 10 GLY HA3 1 1
5 12732 1 1 10 GLY N N -18.584 -17.971 11.650 1.00 . A A . 10 GLY N 1 1
5 12733 1 1 10 GLY O O -16.808 -14.881 11.435 1.00 . A A . 10 GLY O 1 1
5 12734 1 1 11 ASN C C -14.383 -17.872 9.623 1.00 . A A . 11 ASN C 1 1
5 12735 1 1 11 ASN CA C -14.952 -16.702 10.433 1.00 . A A . 11 ASN CA 1 1
5 12736 1 1 11 ASN CB C -14.142 -16.494 11.718 1.00 . A A . 11 ASN CB 1 1
5 12737 1 1 11 ASN CG C -12.823 -15.794 11.490 1.00 . A A . 11 ASN CG 1 1
5 12738 1 1 11 ASN H H -16.686 -17.871 10.623 1.00 . A A . 11 ASN H 1 1
5 12739 1 1 11 ASN HA H -14.922 -15.808 9.835 1.00 . A A . 11 ASN HA 1 1
5 12740 1 1 11 ASN HB2 H -14.723 -15.896 12.405 1.00 . A A . 11 ASN HB2 1 1
5 12741 1 1 11 ASN HB3 H -13.944 -17.456 12.168 1.00 . A A . 11 ASN HB3 1 1
5 12742 1 1 11 ASN HD21 H -11.961 -17.516 11.026 1.00 . A A . 11 ASN HD21 1 1
5 12743 1 1 11 ASN HD22 H -10.936 -16.121 11.000 1.00 . A A . 11 ASN HD22 1 1
5 12744 1 1 11 ASN N N -16.335 -16.979 10.781 1.00 . A A . 11 ASN N 1 1
5 12745 1 1 11 ASN ND2 N -11.806 -16.552 11.132 1.00 . A A . 11 ASN ND2 1 1
5 12746 1 1 11 ASN O O -14.385 -19.004 10.096 1.00 . A A . 11 ASN O 1 1
5 12747 1 1 11 ASN OD1 O -12.726 -14.572 11.605 1.00 . A A . 11 ASN OD1 1 1
5 12748 1 1 12 THR C C -12.674 -18.118 6.285 1.00 . A A . 12 THR C 1 1
5 12749 1 1 12 THR CA C -13.394 -18.669 7.541 1.00 . A A . 12 THR CA 1 1
5 12750 1 1 12 THR CB C -14.512 -19.656 7.114 1.00 . A A . 12 THR CB 1 1
5 12751 1 1 12 THR CG2 C -15.195 -19.198 5.832 1.00 . A A . 12 THR CG2 1 1
5 12752 1 1 12 THR H H -13.952 -16.692 8.060 1.00 . A A . 12 THR H 1 1
5 12753 1 1 12 THR HA H -12.678 -19.216 8.133 1.00 . A A . 12 THR HA 1 1
5 12754 1 1 12 THR HB H -15.256 -19.701 7.906 1.00 . A A . 12 THR HB 1 1
5 12755 1 1 12 THR HG1 H -14.331 -21.575 7.564 1.00 . A A . 12 THR HG1 1 1
5 12756 1 1 12 THR HG21 H -16.005 -19.870 5.597 1.00 . A A . 12 THR HG21 1 1
5 12757 1 1 12 THR HG22 H -14.479 -19.200 5.025 1.00 . A A . 12 THR HG22 1 1
5 12758 1 1 12 THR HG23 H -15.581 -18.198 5.966 1.00 . A A . 12 THR HG23 1 1
5 12759 1 1 12 THR N N -13.930 -17.609 8.392 1.00 . A A . 12 THR N 1 1
5 12760 1 1 12 THR O O -12.116 -18.894 5.507 1.00 . A A . 12 THR O 1 1
5 12761 1 1 12 THR OG1 O -13.962 -20.962 6.910 1.00 . A A . 12 THR OG1 1 1
5 12762 1 1 13 LEU C C -10.711 -16.762 4.585 1.00 . A A . 13 LEU C 1 1
5 12763 1 1 13 LEU CA C -12.038 -16.107 4.959 1.00 . A A . 13 LEU CA 1 1
5 12764 1 1 13 LEU CB C -11.715 -14.640 5.304 1.00 . A A . 13 LEU CB 1 1
5 12765 1 1 13 LEU CD1 C -11.599 -12.254 4.542 1.00 . A A . 13 LEU CD1 1 1
5 12766 1 1 13 LEU CD2 C -12.705 -13.921 3.097 1.00 . A A . 13 LEU CD2 1 1
5 12767 1 1 13 LEU CG C -12.432 -13.528 4.524 1.00 . A A . 13 LEU CG 1 1
5 12768 1 1 13 LEU H H -13.185 -16.238 6.738 1.00 . A A . 13 LEU H 1 1
5 12769 1 1 13 LEU HA H -12.703 -16.137 4.117 1.00 . A A . 13 LEU HA 1 1
5 12770 1 1 13 LEU HB2 H -11.944 -14.496 6.343 1.00 . A A . 13 LEU HB2 1 1
5 12771 1 1 13 LEU HB3 H -10.652 -14.501 5.174 1.00 . A A . 13 LEU HB3 1 1
5 12772 1 1 13 LEU HD11 H -10.557 -12.508 4.409 1.00 . A A . 13 LEU HD11 1 1
5 12773 1 1 13 LEU HD12 H -11.726 -11.741 5.479 1.00 . A A . 13 LEU HD12 1 1
5 12774 1 1 13 LEU HD13 H -11.914 -11.610 3.736 1.00 . A A . 13 LEU HD13 1 1
5 12775 1 1 13 LEU HD21 H -11.805 -14.325 2.663 1.00 . A A . 13 LEU HD21 1 1
5 12776 1 1 13 LEU HD22 H -13.005 -13.042 2.549 1.00 . A A . 13 LEU HD22 1 1
5 12777 1 1 13 LEU HD23 H -13.492 -14.655 3.067 1.00 . A A . 13 LEU HD23 1 1
5 12778 1 1 13 LEU HG H -13.378 -13.314 5.001 1.00 . A A . 13 LEU HG 1 1
5 12779 1 1 13 LEU N N -12.698 -16.785 6.099 1.00 . A A . 13 LEU N 1 1
5 12780 1 1 13 LEU O O -9.804 -16.834 5.413 1.00 . A A . 13 LEU O 1 1
5 12781 1 1 14 PRO C C -8.287 -16.567 2.623 1.00 . A A . 14 PRO C 1 1
5 12782 1 1 14 PRO CA C -9.282 -17.708 2.815 1.00 . A A . 14 PRO CA 1 1
5 12783 1 1 14 PRO CB C -9.652 -18.329 1.469 1.00 . A A . 14 PRO CB 1 1
5 12784 1 1 14 PRO CD C -11.626 -17.287 2.308 1.00 . A A . 14 PRO CD 1 1
5 12785 1 1 14 PRO CG C -10.871 -17.590 1.043 1.00 . A A . 14 PRO CG 1 1
5 12786 1 1 14 PRO HA H -8.855 -18.459 3.465 1.00 . A A . 14 PRO HA 1 1
5 12787 1 1 14 PRO HB2 H -8.840 -18.193 0.769 1.00 . A A . 14 PRO HB2 1 1
5 12788 1 1 14 PRO HB3 H -9.855 -19.381 1.596 1.00 . A A . 14 PRO HB3 1 1
5 12789 1 1 14 PRO HD2 H -12.146 -16.344 2.219 1.00 . A A . 14 PRO HD2 1 1
5 12790 1 1 14 PRO HD3 H -12.320 -18.082 2.534 1.00 . A A . 14 PRO HD3 1 1
5 12791 1 1 14 PRO HG2 H -10.588 -16.673 0.545 1.00 . A A . 14 PRO HG2 1 1
5 12792 1 1 14 PRO HG3 H -11.465 -18.206 0.388 1.00 . A A . 14 PRO HG3 1 1
5 12793 1 1 14 PRO N N -10.563 -17.210 3.327 1.00 . A A . 14 PRO N 1 1
5 12794 1 1 14 PRO O O -7.144 -16.776 2.220 1.00 . A A . 14 PRO O 1 1
5 12795 1 1 15 TYR C C -7.270 -13.918 4.195 1.00 . A A . 15 TYR C 1 1
5 12796 1 1 15 TYR CA C -7.907 -14.175 2.841 1.00 . A A . 15 TYR CA 1 1
5 12797 1 1 15 TYR CB C -8.708 -12.962 2.374 1.00 . A A . 15 TYR CB 1 1
5 12798 1 1 15 TYR CD1 C -8.036 -13.093 -0.050 1.00 . A A . 15 TYR CD1 1 1
5 12799 1 1 15 TYR CD2 C -10.358 -13.003 0.470 1.00 . A A . 15 TYR CD2 1 1
5 12800 1 1 15 TYR CE1 C -8.333 -13.157 -1.397 1.00 . A A . 15 TYR CE1 1 1
5 12801 1 1 15 TYR CE2 C -10.666 -13.072 -0.877 1.00 . A A . 15 TYR CE2 1 1
5 12802 1 1 15 TYR CG C -9.042 -13.012 0.903 1.00 . A A . 15 TYR CG 1 1
5 12803 1 1 15 TYR CZ C -9.649 -13.149 -1.805 1.00 . A A . 15 TYR CZ 1 1
5 12804 1 1 15 TYR H H -9.692 -15.252 3.141 1.00 . A A . 15 TYR H 1 1
5 12805 1 1 15 TYR HA H -7.128 -14.370 2.127 1.00 . A A . 15 TYR HA 1 1
5 12806 1 1 15 TYR HB2 H -9.636 -12.926 2.918 1.00 . A A . 15 TYR HB2 1 1
5 12807 1 1 15 TYR HB3 H -8.148 -12.061 2.566 1.00 . A A . 15 TYR HB3 1 1
5 12808 1 1 15 TYR HD1 H -7.006 -13.101 0.275 1.00 . A A . 15 TYR HD1 1 1
5 12809 1 1 15 TYR HD2 H -11.149 -12.937 1.202 1.00 . A A . 15 TYR HD2 1 1
5 12810 1 1 15 TYR HE1 H -7.536 -13.218 -2.123 1.00 . A A . 15 TYR HE1 1 1
5 12811 1 1 15 TYR HE2 H -11.697 -13.063 -1.197 1.00 . A A . 15 TYR HE2 1 1
5 12812 1 1 15 TYR HH H -9.435 -13.934 -3.550 1.00 . A A . 15 TYR HH 1 1
5 12813 1 1 15 TYR N N -8.751 -15.353 2.896 1.00 . A A . 15 TYR N 1 1
5 12814 1 1 15 TYR O O -6.368 -13.095 4.309 1.00 . A A . 15 TYR O 1 1
5 12815 1 1 15 TYR OH O -9.948 -13.224 -3.147 1.00 . A A . 15 TYR OH 1 1
5 12816 1 1 16 GLN C C -6.738 -13.342 7.046 1.00 . A A . 16 GLN C 1 1
5 12817 1 1 16 GLN CA C -7.108 -14.713 6.513 1.00 . A A . 16 GLN CA 1 1
5 12818 1 1 16 GLN CB C -5.854 -15.587 6.400 1.00 . A A . 16 GLN CB 1 1
5 12819 1 1 16 GLN CD C -4.870 -17.831 5.768 1.00 . A A . 16 GLN CD 1 1
5 12820 1 1 16 GLN CG C -6.128 -16.990 5.878 1.00 . A A . 16 GLN CG 1 1
5 12821 1 1 16 GLN H H -8.634 -15.062 5.104 1.00 . A A . 16 GLN H 1 1
5 12822 1 1 16 GLN HA H -7.794 -15.177 7.200 1.00 . A A . 16 GLN HA 1 1
5 12823 1 1 16 GLN HB2 H -5.156 -15.107 5.729 1.00 . A A . 16 GLN HB2 1 1
5 12824 1 1 16 GLN HB3 H -5.400 -15.671 7.375 1.00 . A A . 16 GLN HB3 1 1
5 12825 1 1 16 GLN HE21 H -5.916 -19.489 6.086 1.00 . A A . 16 GLN HE21 1 1
5 12826 1 1 16 GLN HE22 H -4.216 -19.705 5.842 1.00 . A A . 16 GLN HE22 1 1
5 12827 1 1 16 GLN HG2 H -6.812 -17.482 6.550 1.00 . A A . 16 GLN HG2 1 1
5 12828 1 1 16 GLN HG3 H -6.579 -16.914 4.899 1.00 . A A . 16 GLN HG3 1 1
5 12829 1 1 16 GLN N N -7.775 -14.617 5.218 1.00 . A A . 16 GLN N 1 1
5 12830 1 1 16 GLN NE2 N -5.015 -19.138 5.915 1.00 . A A . 16 GLN NE2 1 1
5 12831 1 1 16 GLN O O -5.618 -13.127 7.520 1.00 . A A . 16 GLN O 1 1
5 12832 1 1 16 GLN OE1 O -3.776 -17.312 5.548 1.00 . A A . 16 GLN OE1 1 1
5 12833 1 1 17 VAL C C -8.233 -10.640 8.524 1.00 . A A . 17 VAL C 1 1
5 12834 1 1 17 VAL CA C -7.379 -11.056 7.350 1.00 . A A . 17 VAL CA 1 1
5 12835 1 1 17 VAL CB C -7.559 -10.087 6.170 1.00 . A A . 17 VAL CB 1 1
5 12836 1 1 17 VAL CG1 C -8.996 -10.092 5.689 1.00 . A A . 17 VAL CG1 1 1
5 12837 1 1 17 VAL CG2 C -7.104 -8.691 6.571 1.00 . A A . 17 VAL CG2 1 1
5 12838 1 1 17 VAL H H -8.601 -12.655 6.731 1.00 . A A . 17 VAL H 1 1
5 12839 1 1 17 VAL HA H -6.348 -11.020 7.652 1.00 . A A . 17 VAL HA 1 1
5 12840 1 1 17 VAL HB H -6.936 -10.429 5.358 1.00 . A A . 17 VAL HB 1 1
5 12841 1 1 17 VAL HG11 H -9.649 -10.212 6.539 1.00 . A A . 17 VAL HG11 1 1
5 12842 1 1 17 VAL HG12 H -9.144 -10.909 4.997 1.00 . A A . 17 VAL HG12 1 1
5 12843 1 1 17 VAL HG13 H -9.213 -9.157 5.197 1.00 . A A . 17 VAL HG13 1 1
5 12844 1 1 17 VAL HG21 H -7.763 -8.306 7.337 1.00 . A A . 17 VAL HG21 1 1
5 12845 1 1 17 VAL HG22 H -7.126 -8.039 5.711 1.00 . A A . 17 VAL HG22 1 1
5 12846 1 1 17 VAL HG23 H -6.091 -8.744 6.965 1.00 . A A . 17 VAL HG23 1 1
5 12847 1 1 17 VAL N N -7.678 -12.413 6.985 1.00 . A A . 17 VAL N 1 1
5 12848 1 1 17 VAL O O -9.364 -11.088 8.668 1.00 . A A . 17 VAL O 1 1
5 12849 1 1 18 PHE C C -7.327 -8.529 11.352 1.00 . A A . 18 PHE C 1 1
5 12850 1 1 18 PHE CA C -8.275 -9.462 10.630 1.00 . A A . 18 PHE CA 1 1
5 12851 1 1 18 PHE CB C -8.487 -10.771 11.399 1.00 . A A . 18 PHE CB 1 1
5 12852 1 1 18 PHE CD1 C -9.573 -9.546 13.320 1.00 . A A . 18 PHE CD1 1 1
5 12853 1 1 18 PHE CD2 C -10.195 -11.815 12.912 1.00 . A A . 18 PHE CD2 1 1
5 12854 1 1 18 PHE CE1 C -10.450 -9.495 14.384 1.00 . A A . 18 PHE CE1 1 1
5 12855 1 1 18 PHE CE2 C -11.073 -11.767 13.975 1.00 . A A . 18 PHE CE2 1 1
5 12856 1 1 18 PHE CG C -9.432 -10.705 12.571 1.00 . A A . 18 PHE CG 1 1
5 12857 1 1 18 PHE CZ C -11.201 -10.606 14.711 1.00 . A A . 18 PHE CZ 1 1
5 12858 1 1 18 PHE H H -6.839 -9.371 9.110 1.00 . A A . 18 PHE H 1 1
5 12859 1 1 18 PHE HA H -9.217 -8.969 10.462 1.00 . A A . 18 PHE HA 1 1
5 12860 1 1 18 PHE HB2 H -8.890 -11.492 10.703 1.00 . A A . 18 PHE HB2 1 1
5 12861 1 1 18 PHE HB3 H -7.535 -11.128 11.746 1.00 . A A . 18 PHE HB3 1 1
5 12862 1 1 18 PHE HD1 H -8.983 -8.677 13.063 1.00 . A A . 18 PHE HD1 1 1
5 12863 1 1 18 PHE HD2 H -10.096 -12.730 12.335 1.00 . A A . 18 PHE HD2 1 1
5 12864 1 1 18 PHE HE1 H -10.550 -8.587 14.959 1.00 . A A . 18 PHE HE1 1 1
5 12865 1 1 18 PHE HE2 H -11.660 -12.637 14.231 1.00 . A A . 18 PHE HE2 1 1
5 12866 1 1 18 PHE HZ H -11.889 -10.566 15.540 1.00 . A A . 18 PHE HZ 1 1
5 12867 1 1 18 PHE N N -7.681 -9.790 9.357 1.00 . A A . 18 PHE N 1 1
5 12868 1 1 18 PHE O O -7.720 -7.494 11.886 1.00 . A A . 18 PHE O 1 1
5 12869 1 1 19 LEU C C -3.681 -8.412 11.165 1.00 . A A . 19 LEU C 1 1
5 12870 1 1 19 LEU CA C -4.996 -8.087 11.862 1.00 . A A . 19 LEU CA 1 1
5 12871 1 1 19 LEU CB C -4.846 -8.269 13.392 1.00 . A A . 19 LEU CB 1 1
5 12872 1 1 19 LEU CD1 C -6.428 -10.028 14.267 1.00 . A A . 19 LEU CD1 1 1
5 12873 1 1 19 LEU CD2 C -4.382 -10.760 13.056 1.00 . A A . 19 LEU CD2 1 1
5 12874 1 1 19 LEU CG C -4.977 -9.700 13.976 1.00 . A A . 19 LEU CG 1 1
5 12875 1 1 19 LEU H H -5.838 -9.777 10.925 1.00 . A A . 19 LEU H 1 1
5 12876 1 1 19 LEU HA H -5.246 -7.057 11.660 1.00 . A A . 19 LEU HA 1 1
5 12877 1 1 19 LEU HB2 H -3.874 -7.891 13.673 1.00 . A A . 19 LEU HB2 1 1
5 12878 1 1 19 LEU HB3 H -5.593 -7.650 13.869 1.00 . A A . 19 LEU HB3 1 1
5 12879 1 1 19 LEU HD11 H -6.816 -9.329 14.993 1.00 . A A . 19 LEU HD11 1 1
5 12880 1 1 19 LEU HD12 H -6.499 -11.031 14.660 1.00 . A A . 19 LEU HD12 1 1
5 12881 1 1 19 LEU HD13 H -7.002 -9.955 13.355 1.00 . A A . 19 LEU HD13 1 1
5 12882 1 1 19 LEU HD21 H -4.516 -11.737 13.496 1.00 . A A . 19 LEU HD21 1 1
5 12883 1 1 19 LEU HD22 H -3.329 -10.568 12.916 1.00 . A A . 19 LEU HD22 1 1
5 12884 1 1 19 LEU HD23 H -4.885 -10.724 12.097 1.00 . A A . 19 LEU HD23 1 1
5 12885 1 1 19 LEU HG H -4.441 -9.738 14.914 1.00 . A A . 19 LEU HG 1 1
5 12886 1 1 19 LEU N N -6.064 -8.904 11.319 1.00 . A A . 19 LEU N 1 1
5 12887 1 1 19 LEU O O -2.646 -8.547 11.814 1.00 . A A . 19 LEU O 1 1
5 12888 1 1 20 ASN C C -1.612 -7.832 8.786 1.00 . A A . 20 ASN C 1 1
5 12889 1 1 20 ASN CA C -2.525 -8.990 9.135 1.00 . A A . 20 ASN CA 1 1
5 12890 1 1 20 ASN CB C -2.886 -9.809 7.874 1.00 . A A . 20 ASN CB 1 1
5 12891 1 1 20 ASN CG C -2.854 -9.023 6.565 1.00 . A A . 20 ASN CG 1 1
5 12892 1 1 20 ASN H H -4.508 -8.256 9.340 1.00 . A A . 20 ASN H 1 1
5 12893 1 1 20 ASN HA H -2.008 -9.633 9.815 1.00 . A A . 20 ASN HA 1 1
5 12894 1 1 20 ASN HB2 H -2.189 -10.628 7.782 1.00 . A A . 20 ASN HB2 1 1
5 12895 1 1 20 ASN HB3 H -3.880 -10.214 7.998 1.00 . A A . 20 ASN HB3 1 1
5 12896 1 1 20 ASN HD21 H -4.764 -9.420 6.248 1.00 . A A . 20 ASN HD21 1 1
5 12897 1 1 20 ASN HD22 H -3.983 -8.473 5.038 1.00 . A A . 20 ASN HD22 1 1
5 12898 1 1 20 ASN N N -3.703 -8.506 9.839 1.00 . A A . 20 ASN N 1 1
5 12899 1 1 20 ASN ND2 N -3.982 -8.961 5.887 1.00 . A A . 20 ASN ND2 1 1
5 12900 1 1 20 ASN O O -0.436 -8.026 8.478 1.00 . A A . 20 ASN O 1 1
5 12901 1 1 20 ASN OD1 O -1.812 -8.525 6.135 1.00 . A A . 20 ASN OD1 1 1
5 12902 1 1 21 LEU C C -1.636 -4.290 9.460 1.00 . A A . 21 LEU C 1 1
5 12903 1 1 21 LEU CA C -1.343 -5.460 8.529 1.00 . A A . 21 LEU CA 1 1
5 12904 1 1 21 LEU CB C -1.627 -5.107 7.066 1.00 . A A . 21 LEU CB 1 1
5 12905 1 1 21 LEU CD1 C -4.039 -4.366 6.972 1.00 . A A . 21 LEU CD1 1 1
5 12906 1 1 21 LEU CD2 C -3.063 -5.675 5.070 1.00 . A A . 21 LEU CD2 1 1
5 12907 1 1 21 LEU CG C -3.045 -5.447 6.576 1.00 . A A . 21 LEU CG 1 1
5 12908 1 1 21 LEU H H -3.052 -6.507 9.192 1.00 . A A . 21 LEU H 1 1
5 12909 1 1 21 LEU HA H -0.304 -5.729 8.626 1.00 . A A . 21 LEU HA 1 1
5 12910 1 1 21 LEU HB2 H -1.465 -4.047 6.935 1.00 . A A . 21 LEU HB2 1 1
5 12911 1 1 21 LEU HB3 H -0.923 -5.641 6.453 1.00 . A A . 21 LEU HB3 1 1
5 12912 1 1 21 LEU HD11 H -5.023 -4.633 6.616 1.00 . A A . 21 LEU HD11 1 1
5 12913 1 1 21 LEU HD12 H -3.741 -3.426 6.534 1.00 . A A . 21 LEU HD12 1 1
5 12914 1 1 21 LEU HD13 H -4.060 -4.272 8.048 1.00 . A A . 21 LEU HD13 1 1
5 12915 1 1 21 LEU HD21 H -4.030 -6.051 4.774 1.00 . A A . 21 LEU HD21 1 1
5 12916 1 1 21 LEU HD22 H -2.302 -6.396 4.802 1.00 . A A . 21 LEU HD22 1 1
5 12917 1 1 21 LEU HD23 H -2.870 -4.746 4.562 1.00 . A A . 21 LEU HD23 1 1
5 12918 1 1 21 LEU HG H -3.361 -6.367 7.052 1.00 . A A . 21 LEU HG 1 1
5 12919 1 1 21 LEU N N -2.135 -6.620 8.872 1.00 . A A . 21 LEU N 1 1
5 12920 1 1 21 LEU O O -2.721 -4.188 10.040 1.00 . A A . 21 LEU O 1 1
5 12921 1 1 22 GLU C C -1.733 -1.279 10.014 1.00 . A A . 22 GLU C 1 1
5 12922 1 1 22 GLU CA C -0.699 -2.273 10.490 1.00 . A A . 22 GLU CA 1 1
5 12923 1 1 22 GLU CB C 0.664 -1.591 10.579 1.00 . A A . 22 GLU CB 1 1
5 12924 1 1 22 GLU CD C 1.430 -2.748 12.688 1.00 . A A . 22 GLU CD 1 1
5 12925 1 1 22 GLU CG C 1.731 -2.449 11.234 1.00 . A A . 22 GLU CG 1 1
5 12926 1 1 22 GLU H H 0.173 -3.567 9.079 1.00 . A A . 22 GLU H 1 1
5 12927 1 1 22 GLU HA H -0.978 -2.615 11.475 1.00 . A A . 22 GLU HA 1 1
5 12928 1 1 22 GLU HB2 H 0.995 -1.342 9.581 1.00 . A A . 22 GLU HB2 1 1
5 12929 1 1 22 GLU HB3 H 0.561 -0.682 11.152 1.00 . A A . 22 GLU HB3 1 1
5 12930 1 1 22 GLU HG2 H 1.799 -3.382 10.699 1.00 . A A . 22 GLU HG2 1 1
5 12931 1 1 22 GLU HG3 H 2.677 -1.931 11.175 1.00 . A A . 22 GLU HG3 1 1
5 12932 1 1 22 GLU N N -0.627 -3.440 9.620 1.00 . A A . 22 GLU N 1 1
5 12933 1 1 22 GLU O O -1.669 -0.827 8.905 1.00 . A A . 22 GLU O 1 1
5 12934 1 1 22 GLU OE1 O 1.843 -1.952 13.558 1.00 . A A . 22 GLU OE1 1 1
5 12935 1 1 22 GLU OE2 O 0.801 -3.787 12.972 1.00 . A A . 22 GLU OE2 1 1
5 12936 1 1 23 ASN C C -3.304 1.323 11.589 1.00 . A A . 23 ASN C 1 1
5 12937 1 1 23 ASN CA C -3.451 0.277 10.503 1.00 . A A . 23 ASN CA 1 1
5 12938 1 1 23 ASN CB C -4.912 -0.125 10.329 1.00 . A A . 23 ASN CB 1 1
5 12939 1 1 23 ASN CG C -5.650 0.727 9.314 1.00 . A A . 23 ASN CG 1 1
5 12940 1 1 23 ASN H H -2.754 -1.322 11.711 1.00 . A A . 23 ASN H 1 1
5 12941 1 1 23 ASN HA H -3.079 0.685 9.575 1.00 . A A . 23 ASN HA 1 1
5 12942 1 1 23 ASN HB2 H -4.965 -1.149 10.014 1.00 . A A . 23 ASN HB2 1 1
5 12943 1 1 23 ASN HB3 H -5.411 -0.015 11.275 1.00 . A A . 23 ASN HB3 1 1
5 12944 1 1 23 ASN HD21 H -4.799 2.366 10.009 1.00 . A A . 23 ASN HD21 1 1
5 12945 1 1 23 ASN HD22 H -5.885 2.587 8.691 1.00 . A A . 23 ASN HD22 1 1
5 12946 1 1 23 ASN N N -2.631 -0.867 10.847 1.00 . A A . 23 ASN N 1 1
5 12947 1 1 23 ASN ND2 N -5.420 2.023 9.342 1.00 . A A . 23 ASN ND2 1 1
5 12948 1 1 23 ASN O O -3.197 0.988 12.765 1.00 . A A . 23 ASN O 1 1
5 12949 1 1 23 ASN OD1 O -6.465 0.228 8.548 1.00 . A A . 23 ASN OD1 1 1
5 12950 1 1 24 GLU C C -4.450 4.458 12.263 1.00 . A A . 24 GLU C 1 1
5 12951 1 1 24 GLU CA C -3.162 3.655 12.182 1.00 . A A . 24 GLU CA 1 1
5 12952 1 1 24 GLU CB C -1.981 4.563 11.825 1.00 . A A . 24 GLU CB 1 1
5 12953 1 1 24 GLU CD C -0.835 5.988 10.075 1.00 . A A . 24 GLU CD 1 1
5 12954 1 1 24 GLU CG C -1.992 5.054 10.385 1.00 . A A . 24 GLU CG 1 1
5 12955 1 1 24 GLU H H -3.319 2.807 10.249 1.00 . A A . 24 GLU H 1 1
5 12956 1 1 24 GLU HA H -2.976 3.202 13.144 1.00 . A A . 24 GLU HA 1 1
5 12957 1 1 24 GLU HB2 H -1.997 5.425 12.475 1.00 . A A . 24 GLU HB2 1 1
5 12958 1 1 24 GLU HB3 H -1.061 4.020 11.990 1.00 . A A . 24 GLU HB3 1 1
5 12959 1 1 24 GLU HG2 H -1.940 4.204 9.722 1.00 . A A . 24 GLU HG2 1 1
5 12960 1 1 24 GLU HG3 H -2.916 5.581 10.212 1.00 . A A . 24 GLU HG3 1 1
5 12961 1 1 24 GLU N N -3.284 2.586 11.206 1.00 . A A . 24 GLU N 1 1
5 12962 1 1 24 GLU O O -4.568 5.382 13.064 1.00 . A A . 24 GLU O 1 1
5 12963 1 1 24 GLU OE1 O 0.310 5.657 10.446 1.00 . A A . 24 GLU OE1 1 1
5 12964 1 1 24 GLU OE2 O -1.071 7.061 9.479 1.00 . A A . 24 GLU OE2 1 1
5 12965 1 1 25 HIS C C -7.818 3.905 10.941 1.00 . A A . 25 HIS C 1 1
5 12966 1 1 25 HIS CA C -6.665 4.838 11.315 1.00 . A A . 25 HIS CA 1 1
5 12967 1 1 25 HIS CB C -6.519 5.950 10.265 1.00 . A A . 25 HIS CB 1 1
5 12968 1 1 25 HIS CD2 C -4.299 7.288 10.036 1.00 . A A . 25 HIS CD2 1 1
5 12969 1 1 25 HIS CE1 C -4.537 8.621 11.752 1.00 . A A . 25 HIS CE1 1 1
5 12970 1 1 25 HIS CG C -5.489 6.993 10.612 1.00 . A A . 25 HIS CG 1 1
5 12971 1 1 25 HIS H H -5.313 3.267 10.916 1.00 . A A . 25 HIS H 1 1
5 12972 1 1 25 HIS HA H -6.876 5.282 12.271 1.00 . A A . 25 HIS HA 1 1
5 12973 1 1 25 HIS HB2 H -6.228 5.502 9.326 1.00 . A A . 25 HIS HB2 1 1
5 12974 1 1 25 HIS HB3 H -7.470 6.447 10.141 1.00 . A A . 25 HIS HB3 1 1
5 12975 1 1 25 HIS HD1 H -6.365 7.882 12.318 1.00 . A A . 25 HIS HD1 1 1
5 12976 1 1 25 HIS HD2 H -3.873 6.813 9.166 1.00 . A A . 25 HIS HD2 1 1
5 12977 1 1 25 HIS HE1 H -4.353 9.385 12.491 1.00 . A A . 25 HIS HE1 1 1
5 12978 1 1 25 HIS HE2 H -2.810 8.633 10.641 1.00 . A A . 25 HIS HE2 1 1
5 12979 1 1 25 HIS N N -5.422 4.083 11.437 1.00 . A A . 25 HIS N 1 1
5 12980 1 1 25 HIS ND1 N -5.608 7.848 11.686 1.00 . A A . 25 HIS ND1 1 1
5 12981 1 1 25 HIS NE2 N -3.730 8.298 10.760 1.00 . A A . 25 HIS NE2 1 1
5 12982 1 1 25 HIS O O -8.835 4.332 10.406 1.00 . A A . 25 HIS O 1 1
5 12983 1 1 26 TYR C C -10.000 1.845 11.597 1.00 . A A . 26 TYR C 1 1
5 12984 1 1 26 TYR CA C -8.633 1.577 10.958 1.00 . A A . 26 TYR CA 1 1
5 12985 1 1 26 TYR CB C -8.118 0.217 11.447 1.00 . A A . 26 TYR CB 1 1
5 12986 1 1 26 TYR CD1 C -6.512 0.792 13.322 1.00 . A A . 26 TYR CD1 1 1
5 12987 1 1 26 TYR CD2 C -8.487 -0.423 13.869 1.00 . A A . 26 TYR CD2 1 1
5 12988 1 1 26 TYR CE1 C -6.126 0.774 14.646 1.00 . A A . 26 TYR CE1 1 1
5 12989 1 1 26 TYR CE2 C -8.106 -0.445 15.199 1.00 . A A . 26 TYR CE2 1 1
5 12990 1 1 26 TYR CG C -7.699 0.197 12.907 1.00 . A A . 26 TYR CG 1 1
5 12991 1 1 26 TYR CZ C -6.925 0.157 15.580 1.00 . A A . 26 TYR CZ 1 1
5 12992 1 1 26 TYR H H -6.783 2.357 11.620 1.00 . A A . 26 TYR H 1 1
5 12993 1 1 26 TYR HA H -8.762 1.528 9.886 1.00 . A A . 26 TYR HA 1 1
5 12994 1 1 26 TYR HB2 H -8.899 -0.518 11.321 1.00 . A A . 26 TYR HB2 1 1
5 12995 1 1 26 TYR HB3 H -7.266 -0.070 10.852 1.00 . A A . 26 TYR HB3 1 1
5 12996 1 1 26 TYR HD1 H -5.886 1.281 12.591 1.00 . A A . 26 TYR HD1 1 1
5 12997 1 1 26 TYR HD2 H -9.410 -0.894 13.567 1.00 . A A . 26 TYR HD2 1 1
5 12998 1 1 26 TYR HE1 H -5.201 1.243 14.944 1.00 . A A . 26 TYR HE1 1 1
5 12999 1 1 26 TYR HE2 H -8.733 -0.930 15.932 1.00 . A A . 26 TYR HE2 1 1
5 13000 1 1 26 TYR HH H -6.290 1.038 17.171 1.00 . A A . 26 TYR HH 1 1
5 13001 1 1 26 TYR N N -7.635 2.623 11.231 1.00 . A A . 26 TYR N 1 1
5 13002 1 1 26 TYR O O -10.946 1.101 11.339 1.00 . A A . 26 TYR O 1 1
5 13003 1 1 26 TYR OH O -6.539 0.142 16.902 1.00 . A A . 26 TYR OH 1 1
5 13004 1 1 27 TYR C C -12.529 3.203 12.157 1.00 . A A . 27 TYR C 1 1
5 13005 1 1 27 TYR CA C -11.340 3.237 13.108 1.00 . A A . 27 TYR CA 1 1
5 13006 1 1 27 TYR CB C -11.214 4.623 13.748 1.00 . A A . 27 TYR CB 1 1
5 13007 1 1 27 TYR CD1 C -12.972 4.520 15.556 1.00 . A A . 27 TYR CD1 1 1
5 13008 1 1 27 TYR CD2 C -13.203 6.172 13.853 1.00 . A A . 27 TYR CD2 1 1
5 13009 1 1 27 TYR CE1 C -14.137 4.965 16.149 1.00 . A A . 27 TYR CE1 1 1
5 13010 1 1 27 TYR CE2 C -14.367 6.622 14.441 1.00 . A A . 27 TYR CE2 1 1
5 13011 1 1 27 TYR CG C -12.486 5.115 14.399 1.00 . A A . 27 TYR CG 1 1
5 13012 1 1 27 TYR CZ C -14.830 6.017 15.588 1.00 . A A . 27 TYR CZ 1 1
5 13013 1 1 27 TYR H H -9.303 3.447 12.565 1.00 . A A . 27 TYR H 1 1
5 13014 1 1 27 TYR HA H -11.506 2.510 13.884 1.00 . A A . 27 TYR HA 1 1
5 13015 1 1 27 TYR HB2 H -10.447 4.591 14.507 1.00 . A A . 27 TYR HB2 1 1
5 13016 1 1 27 TYR HB3 H -10.932 5.336 12.990 1.00 . A A . 27 TYR HB3 1 1
5 13017 1 1 27 TYR HD1 H -12.426 3.698 15.994 1.00 . A A . 27 TYR HD1 1 1
5 13018 1 1 27 TYR HD2 H -12.839 6.645 12.955 1.00 . A A . 27 TYR HD2 1 1
5 13019 1 1 27 TYR HE1 H -14.499 4.491 17.050 1.00 . A A . 27 TYR HE1 1 1
5 13020 1 1 27 TYR HE2 H -14.911 7.446 14.001 1.00 . A A . 27 TYR HE2 1 1
5 13021 1 1 27 TYR HH H -15.852 6.562 17.125 1.00 . A A . 27 TYR HH 1 1
5 13022 1 1 27 TYR N N -10.096 2.888 12.419 1.00 . A A . 27 TYR N 1 1
5 13023 1 1 27 TYR O O -13.530 2.538 12.421 1.00 . A A . 27 TYR O 1 1
5 13024 1 1 27 TYR OH O -15.993 6.462 16.174 1.00 . A A . 27 TYR OH 1 1
5 13025 1 1 28 ALA C C -12.857 3.868 8.644 1.00 . A A . 28 ALA C 1 1
5 13026 1 1 28 ALA CA C -13.454 3.918 10.042 1.00 . A A . 28 ALA CA 1 1
5 13027 1 1 28 ALA CB C -14.323 5.147 10.212 1.00 . A A . 28 ALA CB 1 1
5 13028 1 1 28 ALA H H -11.618 4.479 10.927 1.00 . A A . 28 ALA H 1 1
5 13029 1 1 28 ALA HA H -14.069 3.044 10.195 1.00 . A A . 28 ALA HA 1 1
5 13030 1 1 28 ALA HB1 H -14.708 5.175 11.221 1.00 . A A . 28 ALA HB1 1 1
5 13031 1 1 28 ALA HB2 H -15.145 5.108 9.511 1.00 . A A . 28 ALA HB2 1 1
5 13032 1 1 28 ALA HB3 H -13.731 6.030 10.027 1.00 . A A . 28 ALA HB3 1 1
5 13033 1 1 28 ALA N N -12.412 3.917 11.053 1.00 . A A . 28 ALA N 1 1
5 13034 1 1 28 ALA O O -13.556 3.645 7.656 1.00 . A A . 28 ALA O 1 1
5 13035 1 1 29 GLN C C -10.736 2.783 6.625 1.00 . A A . 29 GLN C 1 1
5 13036 1 1 29 GLN CA C -10.864 4.149 7.284 1.00 . A A . 29 GLN CA 1 1
5 13037 1 1 29 GLN CB C -9.487 4.784 7.472 1.00 . A A . 29 GLN CB 1 1
5 13038 1 1 29 GLN CD C -10.727 6.974 7.782 1.00 . A A . 29 GLN CD 1 1
5 13039 1 1 29 GLN CG C -9.520 6.139 8.160 1.00 . A A . 29 GLN CG 1 1
5 13040 1 1 29 GLN H H -11.036 4.155 9.392 1.00 . A A . 29 GLN H 1 1
5 13041 1 1 29 GLN HA H -11.454 4.779 6.637 1.00 . A A . 29 GLN HA 1 1
5 13042 1 1 29 GLN HB2 H -8.875 4.118 8.067 1.00 . A A . 29 GLN HB2 1 1
5 13043 1 1 29 GLN HB3 H -9.022 4.906 6.507 1.00 . A A . 29 GLN HB3 1 1
5 13044 1 1 29 GLN HE21 H -9.744 7.727 6.244 1.00 . A A . 29 GLN HE21 1 1
5 13045 1 1 29 GLN HE22 H -11.364 8.291 6.457 1.00 . A A . 29 GLN HE22 1 1
5 13046 1 1 29 GLN HG2 H -9.526 5.989 9.227 1.00 . A A . 29 GLN HG2 1 1
5 13047 1 1 29 GLN HG3 H -8.628 6.683 7.883 1.00 . A A . 29 GLN HG3 1 1
5 13048 1 1 29 GLN N N -11.551 4.058 8.566 1.00 . A A . 29 GLN N 1 1
5 13049 1 1 29 GLN NE2 N -10.599 7.739 6.723 1.00 . A A . 29 GLN NE2 1 1
5 13050 1 1 29 GLN O O -10.813 2.661 5.401 1.00 . A A . 29 GLN O 1 1
5 13051 1 1 29 GLN OE1 O -11.764 6.925 8.438 1.00 . A A . 29 GLN OE1 1 1
5 13052 1 1 30 ALA C C -11.797 -0.143 6.522 1.00 . A A . 30 ALA C 1 1
5 13053 1 1 30 ALA CA C -10.445 0.398 6.948 1.00 . A A . 30 ALA CA 1 1
5 13054 1 1 30 ALA CB C -9.820 -0.494 8.008 1.00 . A A . 30 ALA CB 1 1
5 13055 1 1 30 ALA H H -10.589 1.907 8.402 1.00 . A A . 30 ALA H 1 1
5 13056 1 1 30 ALA HA H -9.787 0.420 6.091 1.00 . A A . 30 ALA HA 1 1
5 13057 1 1 30 ALA HB1 H -9.704 -1.494 7.615 1.00 . A A . 30 ALA HB1 1 1
5 13058 1 1 30 ALA HB2 H -10.458 -0.522 8.878 1.00 . A A . 30 ALA HB2 1 1
5 13059 1 1 30 ALA HB3 H -8.851 -0.102 8.284 1.00 . A A . 30 ALA HB3 1 1
5 13060 1 1 30 ALA N N -10.585 1.754 7.443 1.00 . A A . 30 ALA N 1 1
5 13061 1 1 30 ALA O O -11.896 -1.239 5.983 1.00 . A A . 30 ALA O 1 1
5 13062 1 1 31 ILE C C -14.605 0.736 5.080 1.00 . A A . 31 ILE C 1 1
5 13063 1 1 31 ILE CA C -14.196 0.248 6.465 1.00 . A A . 31 ILE CA 1 1
5 13064 1 1 31 ILE CB C -15.180 0.809 7.499 1.00 . A A . 31 ILE CB 1 1
5 13065 1 1 31 ILE CD1 C -15.606 0.937 10.015 1.00 . A A . 31 ILE CD1 1 1
5 13066 1 1 31 ILE CG1 C -14.614 0.631 8.914 1.00 . A A . 31 ILE CG1 1 1
5 13067 1 1 31 ILE CG2 C -16.534 0.131 7.354 1.00 . A A . 31 ILE CG2 1 1
5 13068 1 1 31 ILE H H -12.672 1.525 7.173 1.00 . A A . 31 ILE H 1 1
5 13069 1 1 31 ILE HA H -14.250 -0.827 6.493 1.00 . A A . 31 ILE HA 1 1
5 13070 1 1 31 ILE HB H -15.308 1.858 7.297 1.00 . A A . 31 ILE HB 1 1
5 13071 1 1 31 ILE HD11 H -15.138 0.779 10.974 1.00 . A A . 31 ILE HD11 1 1
5 13072 1 1 31 ILE HD12 H -16.462 0.283 9.920 1.00 . A A . 31 ILE HD12 1 1
5 13073 1 1 31 ILE HD13 H -15.928 1.963 9.936 1.00 . A A . 31 ILE HD13 1 1
5 13074 1 1 31 ILE HG12 H -14.272 -0.382 9.038 1.00 . A A . 31 ILE HG12 1 1
5 13075 1 1 31 ILE HG13 H -13.773 1.299 9.036 1.00 . A A . 31 ILE HG13 1 1
5 13076 1 1 31 ILE HG21 H -16.420 -0.932 7.500 1.00 . A A . 31 ILE HG21 1 1
5 13077 1 1 31 ILE HG22 H -16.923 0.319 6.363 1.00 . A A . 31 ILE HG22 1 1
5 13078 1 1 31 ILE HG23 H -17.216 0.525 8.092 1.00 . A A . 31 ILE HG23 1 1
5 13079 1 1 31 ILE N N -12.833 0.645 6.771 1.00 . A A . 31 ILE N 1 1
5 13080 1 1 31 ILE O O -15.253 0.010 4.324 1.00 . A A . 31 ILE O 1 1
5 13081 1 1 32 GLN C C -14.162 1.655 2.319 1.00 . A A . 32 GLN C 1 1
5 13082 1 1 32 GLN CA C -14.533 2.583 3.467 1.00 . A A . 32 GLN CA 1 1
5 13083 1 1 32 GLN CB C -13.754 3.887 3.292 1.00 . A A . 32 GLN CB 1 1
5 13084 1 1 32 GLN CD C -15.058 5.278 4.964 1.00 . A A . 32 GLN CD 1 1
5 13085 1 1 32 GLN CG C -13.698 4.762 4.534 1.00 . A A . 32 GLN CG 1 1
5 13086 1 1 32 GLN H H -13.678 2.473 5.403 1.00 . A A . 32 GLN H 1 1
5 13087 1 1 32 GLN HA H -15.593 2.787 3.441 1.00 . A A . 32 GLN HA 1 1
5 13088 1 1 32 GLN HB2 H -12.740 3.641 3.003 1.00 . A A . 32 GLN HB2 1 1
5 13089 1 1 32 GLN HB3 H -14.213 4.458 2.497 1.00 . A A . 32 GLN HB3 1 1
5 13090 1 1 32 GLN HE21 H -14.475 5.287 6.862 1.00 . A A . 32 GLN HE21 1 1
5 13091 1 1 32 GLN HE22 H -16.094 5.824 6.572 1.00 . A A . 32 GLN HE22 1 1
5 13092 1 1 32 GLN HG2 H -13.280 4.187 5.343 1.00 . A A . 32 GLN HG2 1 1
5 13093 1 1 32 GLN HG3 H -13.057 5.607 4.332 1.00 . A A . 32 GLN HG3 1 1
5 13094 1 1 32 GLN N N -14.204 1.963 4.754 1.00 . A A . 32 GLN N 1 1
5 13095 1 1 32 GLN NE2 N -15.226 5.483 6.261 1.00 . A A . 32 GLN NE2 1 1
5 13096 1 1 32 GLN O O -14.930 1.440 1.383 1.00 . A A . 32 GLN O 1 1
5 13097 1 1 32 GLN OE1 O -15.949 5.485 4.144 1.00 . A A . 32 GLN OE1 1 1
5 13098 1 1 33 LEU C C -12.548 -1.247 1.771 1.00 . A A . 33 LEU C 1 1
5 13099 1 1 33 LEU CA C -12.440 0.231 1.384 1.00 . A A . 33 LEU CA 1 1
5 13100 1 1 33 LEU CB C -10.998 0.601 0.995 1.00 . A A . 33 LEU CB 1 1
5 13101 1 1 33 LEU CD1 C -10.286 -0.022 3.388 1.00 . A A . 33 LEU CD1 1 1
5 13102 1 1 33 LEU CD2 C -8.605 0.108 1.576 1.00 . A A . 33 LEU CD2 1 1
5 13103 1 1 33 LEU CG C -9.909 0.680 2.100 1.00 . A A . 33 LEU CG 1 1
5 13104 1 1 33 LEU H H -12.405 1.333 3.182 1.00 . A A . 33 LEU H 1 1
5 13105 1 1 33 LEU HA H -13.056 0.377 0.506 1.00 . A A . 33 LEU HA 1 1
5 13106 1 1 33 LEU HB2 H -10.674 -0.116 0.257 1.00 . A A . 33 LEU HB2 1 1
5 13107 1 1 33 LEU HB3 H -11.042 1.571 0.515 1.00 . A A . 33 LEU HB3 1 1
5 13108 1 1 33 LEU HD11 H -11.024 0.568 3.914 1.00 . A A . 33 LEU HD11 1 1
5 13109 1 1 33 LEU HD12 H -9.408 -0.132 4.004 1.00 . A A . 33 LEU HD12 1 1
5 13110 1 1 33 LEU HD13 H -10.698 -0.996 3.160 1.00 . A A . 33 LEU HD13 1 1
5 13111 1 1 33 LEU HD21 H -7.838 0.210 2.330 1.00 . A A . 33 LEU HD21 1 1
5 13112 1 1 33 LEU HD22 H -8.308 0.642 0.687 1.00 . A A . 33 LEU HD22 1 1
5 13113 1 1 33 LEU HD23 H -8.739 -0.937 1.340 1.00 . A A . 33 LEU HD23 1 1
5 13114 1 1 33 LEU HG H -9.735 1.713 2.345 1.00 . A A . 33 LEU HG 1 1
5 13115 1 1 33 LEU N N -12.962 1.116 2.407 1.00 . A A . 33 LEU N 1 1
5 13116 1 1 33 LEU O O -12.144 -2.104 1.002 1.00 . A A . 33 LEU O 1 1
5 13117 1 1 34 ALA C C -13.588 -3.931 2.527 1.00 . A A . 34 ALA C 1 1
5 13118 1 1 34 ALA CA C -13.090 -2.894 3.525 1.00 . A A . 34 ALA CA 1 1
5 13119 1 1 34 ALA CB C -13.964 -2.944 4.759 1.00 . A A . 34 ALA CB 1 1
5 13120 1 1 34 ALA H H -13.416 -0.792 3.517 1.00 . A A . 34 ALA H 1 1
5 13121 1 1 34 ALA HA H -12.086 -3.156 3.823 1.00 . A A . 34 ALA HA 1 1
5 13122 1 1 34 ALA HB1 H -13.629 -2.200 5.466 1.00 . A A . 34 ALA HB1 1 1
5 13123 1 1 34 ALA HB2 H -13.892 -3.925 5.207 1.00 . A A . 34 ALA HB2 1 1
5 13124 1 1 34 ALA HB3 H -14.989 -2.745 4.483 1.00 . A A . 34 ALA HB3 1 1
5 13125 1 1 34 ALA N N -13.051 -1.527 2.976 1.00 . A A . 34 ALA N 1 1
5 13126 1 1 34 ALA O O -12.871 -4.863 2.190 1.00 . A A . 34 ALA O 1 1
5 13127 1 1 35 GLN C C -14.705 -4.751 -0.209 1.00 . A A . 35 GLN C 1 1
5 13128 1 1 35 GLN CA C -15.434 -4.705 1.133 1.00 . A A . 35 GLN CA 1 1
5 13129 1 1 35 GLN CB C -16.922 -4.381 0.936 1.00 . A A . 35 GLN CB 1 1
5 13130 1 1 35 GLN CD C -16.669 -1.915 0.349 1.00 . A A . 35 GLN CD 1 1
5 13131 1 1 35 GLN CG C -17.325 -2.942 1.249 1.00 . A A . 35 GLN CG 1 1
5 13132 1 1 35 GLN H H -15.324 -2.972 2.336 1.00 . A A . 35 GLN H 1 1
5 13133 1 1 35 GLN HA H -15.357 -5.682 1.585 1.00 . A A . 35 GLN HA 1 1
5 13134 1 1 35 GLN HB2 H -17.182 -4.579 -0.092 1.00 . A A . 35 GLN HB2 1 1
5 13135 1 1 35 GLN HB3 H -17.499 -5.034 1.574 1.00 . A A . 35 GLN HB3 1 1
5 13136 1 1 35 GLN HE21 H -15.232 -1.616 1.681 1.00 . A A . 35 GLN HE21 1 1
5 13137 1 1 35 GLN HE22 H -15.112 -0.695 0.236 1.00 . A A . 35 GLN HE22 1 1
5 13138 1 1 35 GLN HG2 H -18.395 -2.851 1.143 1.00 . A A . 35 GLN HG2 1 1
5 13139 1 1 35 GLN HG3 H -17.051 -2.726 2.269 1.00 . A A . 35 GLN HG3 1 1
5 13140 1 1 35 GLN N N -14.815 -3.756 2.056 1.00 . A A . 35 GLN N 1 1
5 13141 1 1 35 GLN NE2 N -15.559 -1.352 0.801 1.00 . A A . 35 GLN NE2 1 1
5 13142 1 1 35 GLN O O -14.923 -5.652 -1.016 1.00 . A A . 35 GLN O 1 1
5 13143 1 1 35 GLN OE1 O -17.176 -1.599 -0.720 1.00 . A A . 35 GLN OE1 1 1
5 13144 1 1 36 LEU C C -11.743 -4.585 -1.321 1.00 . A A . 36 LEU C 1 1
5 13145 1 1 36 LEU CA C -12.993 -3.778 -1.619 1.00 . A A . 36 LEU CA 1 1
5 13146 1 1 36 LEU CB C -12.592 -2.342 -1.973 1.00 . A A . 36 LEU CB 1 1
5 13147 1 1 36 LEU CD1 C -13.142 0.085 -2.050 1.00 . A A . 36 LEU CD1 1 1
5 13148 1 1 36 LEU CD2 C -14.837 -1.597 -2.773 1.00 . A A . 36 LEU CD2 1 1
5 13149 1 1 36 LEU CG C -13.694 -1.306 -1.816 1.00 . A A . 36 LEU CG 1 1
5 13150 1 1 36 LEU H H -13.737 -3.063 0.225 1.00 . A A . 36 LEU H 1 1
5 13151 1 1 36 LEU HA H -13.538 -4.224 -2.433 1.00 . A A . 36 LEU HA 1 1
5 13152 1 1 36 LEU HB2 H -11.767 -2.053 -1.341 1.00 . A A . 36 LEU HB2 1 1
5 13153 1 1 36 LEU HB3 H -12.258 -2.321 -2.994 1.00 . A A . 36 LEU HB3 1 1
5 13154 1 1 36 LEU HD11 H -13.911 0.816 -1.851 1.00 . A A . 36 LEU HD11 1 1
5 13155 1 1 36 LEU HD12 H -12.819 0.175 -3.076 1.00 . A A . 36 LEU HD12 1 1
5 13156 1 1 36 LEU HD13 H -12.303 0.256 -1.392 1.00 . A A . 36 LEU HD13 1 1
5 13157 1 1 36 LEU HD21 H -15.588 -0.827 -2.680 1.00 . A A . 36 LEU HD21 1 1
5 13158 1 1 36 LEU HD22 H -15.273 -2.555 -2.528 1.00 . A A . 36 LEU HD22 1 1
5 13159 1 1 36 LEU HD23 H -14.463 -1.618 -3.786 1.00 . A A . 36 LEU HD23 1 1
5 13160 1 1 36 LEU HG H -14.073 -1.353 -0.804 1.00 . A A . 36 LEU HG 1 1
5 13161 1 1 36 LEU N N -13.831 -3.786 -0.434 1.00 . A A . 36 LEU N 1 1
5 13162 1 1 36 LEU O O -11.335 -5.468 -2.076 1.00 . A A . 36 LEU O 1 1
5 13163 1 1 37 PHE C C -10.101 -6.310 0.624 1.00 . A A . 37 PHE C 1 1
5 13164 1 1 37 PHE CA C -9.917 -4.844 0.279 1.00 . A A . 37 PHE CA 1 1
5 13165 1 1 37 PHE CB C -9.435 -4.049 1.497 1.00 . A A . 37 PHE CB 1 1
5 13166 1 1 37 PHE CD1 C -7.000 -3.734 1.005 1.00 . A A . 37 PHE CD1 1 1
5 13167 1 1 37 PHE CD2 C -7.613 -4.870 3.008 1.00 . A A . 37 PHE CD2 1 1
5 13168 1 1 37 PHE CE1 C -5.665 -3.880 1.326 1.00 . A A . 37 PHE CE1 1 1
5 13169 1 1 37 PHE CE2 C -6.282 -5.016 3.336 1.00 . A A . 37 PHE CE2 1 1
5 13170 1 1 37 PHE CG C -7.986 -4.229 1.840 1.00 . A A . 37 PHE CG 1 1
5 13171 1 1 37 PHE CZ C -5.305 -4.521 2.494 1.00 . A A . 37 PHE CZ 1 1
5 13172 1 1 37 PHE H H -11.616 -3.608 0.401 1.00 . A A . 37 PHE H 1 1
5 13173 1 1 37 PHE HA H -9.193 -4.763 -0.518 1.00 . A A . 37 PHE HA 1 1
5 13174 1 1 37 PHE HB2 H -9.597 -2.998 1.314 1.00 . A A . 37 PHE HB2 1 1
5 13175 1 1 37 PHE HB3 H -10.017 -4.347 2.358 1.00 . A A . 37 PHE HB3 1 1
5 13176 1 1 37 PHE HD1 H -7.282 -3.233 0.091 1.00 . A A . 37 PHE HD1 1 1
5 13177 1 1 37 PHE HD2 H -8.376 -5.259 3.666 1.00 . A A . 37 PHE HD2 1 1
5 13178 1 1 37 PHE HE1 H -4.904 -3.492 0.666 1.00 . A A . 37 PHE HE1 1 1
5 13179 1 1 37 PHE HE2 H -6.003 -5.519 4.250 1.00 . A A . 37 PHE HE2 1 1
5 13180 1 1 37 PHE HZ H -4.262 -4.633 2.749 1.00 . A A . 37 PHE HZ 1 1
5 13181 1 1 37 PHE N N -11.167 -4.266 -0.178 1.00 . A A . 37 PHE N 1 1
5 13182 1 1 37 PHE O O -9.164 -7.089 0.562 1.00 . A A . 37 PHE O 1 1
5 13183 1 1 38 ALA C C -11.711 -8.950 0.070 1.00 . A A . 38 ALA C 1 1
5 13184 1 1 38 ALA CA C -11.597 -8.073 1.318 1.00 . A A . 38 ALA CA 1 1
5 13185 1 1 38 ALA CB C -12.871 -8.162 2.144 1.00 . A A . 38 ALA CB 1 1
5 13186 1 1 38 ALA H H -12.039 -6.011 1.022 1.00 . A A . 38 ALA H 1 1
5 13187 1 1 38 ALA HA H -10.780 -8.436 1.925 1.00 . A A . 38 ALA HA 1 1
5 13188 1 1 38 ALA HB1 H -12.771 -7.553 3.030 1.00 . A A . 38 ALA HB1 1 1
5 13189 1 1 38 ALA HB2 H -13.043 -9.189 2.431 1.00 . A A . 38 ALA HB2 1 1
5 13190 1 1 38 ALA HB3 H -13.705 -7.809 1.556 1.00 . A A . 38 ALA HB3 1 1
5 13191 1 1 38 ALA N N -11.314 -6.686 0.977 1.00 . A A . 38 ALA N 1 1
5 13192 1 1 38 ALA O O -11.945 -10.153 0.175 1.00 . A A . 38 ALA O 1 1
5 13193 1 1 39 HIS C C -10.496 -9.250 -3.191 1.00 . A A . 39 HIS C 1 1
5 13194 1 1 39 HIS CA C -11.773 -9.093 -2.348 1.00 . A A . 39 HIS CA 1 1
5 13195 1 1 39 HIS CB C -12.878 -8.426 -3.166 1.00 . A A . 39 HIS CB 1 1
5 13196 1 1 39 HIS CD2 C -14.458 -10.361 -3.853 1.00 . A A . 39 HIS CD2 1 1
5 13197 1 1 39 HIS CE1 C -14.155 -10.268 -6.019 1.00 . A A . 39 HIS CE1 1 1
5 13198 1 1 39 HIS CG C -13.574 -9.367 -4.099 1.00 . A A . 39 HIS CG 1 1
5 13199 1 1 39 HIS H H -11.305 -7.407 -1.148 1.00 . A A . 39 HIS H 1 1
5 13200 1 1 39 HIS HA H -12.108 -10.077 -2.071 1.00 . A A . 39 HIS HA 1 1
5 13201 1 1 39 HIS HB2 H -13.617 -8.017 -2.494 1.00 . A A . 39 HIS HB2 1 1
5 13202 1 1 39 HIS HB3 H -12.449 -7.627 -3.754 1.00 . A A . 39 HIS HB3 1 1
5 13203 1 1 39 HIS HD1 H -12.806 -8.717 -5.957 1.00 . A A . 39 HIS HD1 1 1
5 13204 1 1 39 HIS HD2 H -14.823 -10.670 -2.883 1.00 . A A . 39 HIS HD2 1 1
5 13205 1 1 39 HIS HE1 H -14.224 -10.476 -7.076 1.00 . A A . 39 HIS HE1 1 1
5 13206 1 1 39 HIS HE2 H -15.501 -11.585 -5.205 1.00 . A A . 39 HIS HE2 1 1
5 13207 1 1 39 HIS N N -11.559 -8.353 -1.111 1.00 . A A . 39 HIS N 1 1
5 13208 1 1 39 HIS ND1 N -13.406 -9.337 -5.462 1.00 . A A . 39 HIS ND1 1 1
5 13209 1 1 39 HIS NE2 N -14.805 -10.905 -5.062 1.00 . A A . 39 HIS NE2 1 1
5 13210 1 1 39 HIS O O -10.108 -10.367 -3.519 1.00 . A A . 39 HIS O 1 1
5 13211 1 1 40 GLU C C -7.363 -8.395 -3.857 1.00 . A A . 40 GLU C 1 1
5 13212 1 1 40 GLU CA C -8.723 -8.198 -4.505 1.00 . A A . 40 GLU CA 1 1
5 13213 1 1 40 GLU CB C -8.630 -6.926 -5.335 1.00 . A A . 40 GLU CB 1 1
5 13214 1 1 40 GLU CD C -11.022 -7.171 -6.190 1.00 . A A . 40 GLU CD 1 1
5 13215 1 1 40 GLU CG C -9.586 -6.846 -6.519 1.00 . A A . 40 GLU CG 1 1
5 13216 1 1 40 GLU H H -10.105 -7.283 -3.157 1.00 . A A . 40 GLU H 1 1
5 13217 1 1 40 GLU HA H -8.908 -9.025 -5.171 1.00 . A A . 40 GLU HA 1 1
5 13218 1 1 40 GLU HB2 H -8.780 -6.069 -4.695 1.00 . A A . 40 GLU HB2 1 1
5 13219 1 1 40 GLU HB3 H -7.621 -6.873 -5.727 1.00 . A A . 40 GLU HB3 1 1
5 13220 1 1 40 GLU HG2 H -9.549 -5.845 -6.919 1.00 . A A . 40 GLU HG2 1 1
5 13221 1 1 40 GLU HG3 H -9.242 -7.538 -7.274 1.00 . A A . 40 GLU HG3 1 1
5 13222 1 1 40 GLU N N -9.838 -8.146 -3.540 1.00 . A A . 40 GLU N 1 1
5 13223 1 1 40 GLU O O -6.339 -8.106 -4.479 1.00 . A A . 40 GLU O 1 1
5 13224 1 1 40 GLU OE1 O -11.639 -6.460 -5.376 1.00 . A A . 40 GLU OE1 1 1
5 13225 1 1 40 GLU OE2 O -11.551 -8.142 -6.766 1.00 . A A . 40 GLU OE2 1 1
5 13226 1 1 41 VAL C C -5.465 -10.399 -2.180 1.00 . A A . 41 VAL C 1 1
5 13227 1 1 41 VAL CA C -6.051 -9.015 -1.965 1.00 . A A . 41 VAL CA 1 1
5 13228 1 1 41 VAL CB C -6.162 -8.712 -0.465 1.00 . A A . 41 VAL CB 1 1
5 13229 1 1 41 VAL CG1 C -6.383 -7.226 -0.248 1.00 . A A . 41 VAL CG1 1 1
5 13230 1 1 41 VAL CG2 C -7.279 -9.514 0.168 1.00 . A A . 41 VAL CG2 1 1
5 13231 1 1 41 VAL H H -8.148 -9.145 -2.191 1.00 . A A . 41 VAL H 1 1
5 13232 1 1 41 VAL HA H -5.376 -8.291 -2.400 1.00 . A A . 41 VAL HA 1 1
5 13233 1 1 41 VAL HB H -5.232 -8.989 0.010 1.00 . A A . 41 VAL HB 1 1
5 13234 1 1 41 VAL HG11 H -6.485 -7.026 0.808 1.00 . A A . 41 VAL HG11 1 1
5 13235 1 1 41 VAL HG12 H -7.280 -6.916 -0.762 1.00 . A A . 41 VAL HG12 1 1
5 13236 1 1 41 VAL HG13 H -5.536 -6.678 -0.636 1.00 . A A . 41 VAL HG13 1 1
5 13237 1 1 41 VAL HG21 H -8.221 -9.235 -0.285 1.00 . A A . 41 VAL HG21 1 1
5 13238 1 1 41 VAL HG22 H -7.311 -9.305 1.227 1.00 . A A . 41 VAL HG22 1 1
5 13239 1 1 41 VAL HG23 H -7.097 -10.565 0.012 1.00 . A A . 41 VAL HG23 1 1
5 13240 1 1 41 VAL N N -7.322 -8.870 -2.639 1.00 . A A . 41 VAL N 1 1
5 13241 1 1 41 VAL O O -6.035 -11.230 -2.888 1.00 . A A . 41 VAL O 1 1
5 13242 1 1 42 ASP C C -4.074 -12.807 -0.540 1.00 . A A . 42 ASP C 1 1
5 13243 1 1 42 ASP CA C -3.636 -11.912 -1.701 1.00 . A A . 42 ASP CA 1 1
5 13244 1 1 42 ASP CB C -2.118 -11.674 -1.762 1.00 . A A . 42 ASP CB 1 1
5 13245 1 1 42 ASP CG C -1.271 -12.857 -1.357 1.00 . A A . 42 ASP CG 1 1
5 13246 1 1 42 ASP H H -3.908 -9.922 -1.035 1.00 . A A . 42 ASP H 1 1
5 13247 1 1 42 ASP HA H -3.954 -12.365 -2.621 1.00 . A A . 42 ASP HA 1 1
5 13248 1 1 42 ASP HB2 H -1.852 -11.410 -2.773 1.00 . A A . 42 ASP HB2 1 1
5 13249 1 1 42 ASP HB3 H -1.873 -10.847 -1.115 1.00 . A A . 42 ASP HB3 1 1
5 13250 1 1 42 ASP N N -4.311 -10.629 -1.588 1.00 . A A . 42 ASP N 1 1
5 13251 1 1 42 ASP O O -4.813 -12.336 0.320 1.00 . A A . 42 ASP O 1 1
5 13252 1 1 42 ASP OD1 O -1.001 -12.999 -0.146 1.00 . A A . 42 ASP OD1 1 1
5 13253 1 1 42 ASP OD2 O -0.863 -13.630 -2.244 1.00 . A A . 42 ASP OD2 1 1
5 13254 1 1 43 ASP C C -3.766 -14.479 1.948 1.00 . A A . 43 ASP C 1 1
5 13255 1 1 43 ASP CA C -4.122 -14.990 0.546 1.00 . A A . 43 ASP CA 1 1
5 13256 1 1 43 ASP CB C -3.572 -16.408 0.333 1.00 . A A . 43 ASP CB 1 1
5 13257 1 1 43 ASP CG C -2.073 -16.520 0.530 1.00 . A A . 43 ASP CG 1 1
5 13258 1 1 43 ASP H H -3.020 -14.392 -1.174 1.00 . A A . 43 ASP H 1 1
5 13259 1 1 43 ASP HA H -5.200 -15.030 0.473 1.00 . A A . 43 ASP HA 1 1
5 13260 1 1 43 ASP HB2 H -4.051 -17.077 1.030 1.00 . A A . 43 ASP HB2 1 1
5 13261 1 1 43 ASP HB3 H -3.805 -16.724 -0.673 1.00 . A A . 43 ASP HB3 1 1
5 13262 1 1 43 ASP N N -3.658 -14.071 -0.500 1.00 . A A . 43 ASP N 1 1
5 13263 1 1 43 ASP O O -4.360 -14.899 2.938 1.00 . A A . 43 ASP O 1 1
5 13264 1 1 43 ASP OD1 O -1.630 -16.706 1.682 1.00 . A A . 43 ASP OD1 1 1
5 13265 1 1 43 ASP OD2 O -1.334 -16.456 -0.473 1.00 . A A . 43 ASP OD2 1 1
5 13266 1 1 44 ASN C C -3.521 -11.860 3.642 1.00 . A A . 44 ASN C 1 1
5 13267 1 1 44 ASN CA C -2.467 -12.902 3.278 1.00 . A A . 44 ASN CA 1 1
5 13268 1 1 44 ASN CB C -1.092 -12.236 3.176 1.00 . A A . 44 ASN CB 1 1
5 13269 1 1 44 ASN CG C -0.913 -11.112 4.179 1.00 . A A . 44 ASN CG 1 1
5 13270 1 1 44 ASN H H -2.293 -13.341 1.206 1.00 . A A . 44 ASN H 1 1
5 13271 1 1 44 ASN HA H -2.442 -13.648 4.055 1.00 . A A . 44 ASN HA 1 1
5 13272 1 1 44 ASN HB2 H -0.325 -12.975 3.355 1.00 . A A . 44 ASN HB2 1 1
5 13273 1 1 44 ASN HB3 H -0.969 -11.829 2.185 1.00 . A A . 44 ASN HB3 1 1
5 13274 1 1 44 ASN HD21 H -1.801 -9.848 2.922 1.00 . A A . 44 ASN HD21 1 1
5 13275 1 1 44 ASN HD22 H -1.301 -9.183 4.446 1.00 . A A . 44 ASN HD22 1 1
5 13276 1 1 44 ASN N N -2.802 -13.567 2.021 1.00 . A A . 44 ASN N 1 1
5 13277 1 1 44 ASN ND2 N -1.379 -9.927 3.811 1.00 . A A . 44 ASN ND2 1 1
5 13278 1 1 44 ASN O O -3.874 -11.699 4.810 1.00 . A A . 44 ASN O 1 1
5 13279 1 1 44 ASN OD1 O -0.384 -11.306 5.271 1.00 . A A . 44 ASN OD1 1 1
5 13280 1 1 45 GLY C C -4.489 -8.705 2.625 1.00 . A A . 45 GLY C 1 1
5 13281 1 1 45 GLY CA C -5.006 -10.119 2.859 1.00 . A A . 45 GLY CA 1 1
5 13282 1 1 45 GLY H H -3.720 -11.351 1.721 1.00 . A A . 45 GLY H 1 1
5 13283 1 1 45 GLY HA2 H -5.840 -10.295 2.196 1.00 . A A . 45 GLY HA2 1 1
5 13284 1 1 45 GLY HA3 H -5.354 -10.195 3.878 1.00 . A A . 45 GLY HA3 1 1
5 13285 1 1 45 GLY N N -4.009 -11.146 2.632 1.00 . A A . 45 GLY N 1 1
5 13286 1 1 45 GLY O O -5.022 -7.755 3.185 1.00 . A A . 45 GLY O 1 1
5 13287 1 1 46 GLN C C -3.167 -6.863 0.038 1.00 . A A . 46 GLN C 1 1
5 13288 1 1 46 GLN CA C -2.893 -7.235 1.497 1.00 . A A . 46 GLN CA 1 1
5 13289 1 1 46 GLN CB C -1.389 -7.145 1.765 1.00 . A A . 46 GLN CB 1 1
5 13290 1 1 46 GLN CD C -0.343 -9.297 0.985 1.00 . A A . 46 GLN CD 1 1
5 13291 1 1 46 GLN CG C -0.517 -7.824 0.720 1.00 . A A . 46 GLN CG 1 1
5 13292 1 1 46 GLN H H -3.029 -9.353 1.438 1.00 . A A . 46 GLN H 1 1
5 13293 1 1 46 GLN HA H -3.396 -6.519 2.129 1.00 . A A . 46 GLN HA 1 1
5 13294 1 1 46 GLN HB2 H -1.106 -6.104 1.809 1.00 . A A . 46 GLN HB2 1 1
5 13295 1 1 46 GLN HB3 H -1.183 -7.603 2.721 1.00 . A A . 46 GLN HB3 1 1
5 13296 1 1 46 GLN HE21 H -2.007 -9.695 -0.015 1.00 . A A . 46 GLN HE21 1 1
5 13297 1 1 46 GLN HE22 H -1.164 -11.064 0.641 1.00 . A A . 46 GLN HE22 1 1
5 13298 1 1 46 GLN HG2 H -0.978 -7.702 -0.249 1.00 . A A . 46 GLN HG2 1 1
5 13299 1 1 46 GLN HG3 H 0.456 -7.355 0.719 1.00 . A A . 46 GLN HG3 1 1
5 13300 1 1 46 GLN N N -3.435 -8.562 1.825 1.00 . A A . 46 GLN N 1 1
5 13301 1 1 46 GLN NE2 N -1.267 -10.095 0.494 1.00 . A A . 46 GLN NE2 1 1
5 13302 1 1 46 GLN O O -3.341 -7.745 -0.807 1.00 . A A . 46 GLN O 1 1
5 13303 1 1 46 GLN OE1 O 0.606 -9.713 1.641 1.00 . A A . 46 GLN OE1 1 1
5 13304 1 1 47 LEU C C -2.562 -5.735 -2.628 1.00 . A A . 47 LEU C 1 1
5 13305 1 1 47 LEU CA C -3.382 -4.988 -1.572 1.00 . A A . 47 LEU CA 1 1
5 13306 1 1 47 LEU CB C -2.959 -3.508 -1.548 1.00 . A A . 47 LEU CB 1 1
5 13307 1 1 47 LEU CD1 C -4.175 -2.235 -3.361 1.00 . A A . 47 LEU CD1 1 1
5 13308 1 1 47 LEU CD2 C -1.793 -1.704 -2.840 1.00 . A A . 47 LEU CD2 1 1
5 13309 1 1 47 LEU CG C -2.840 -2.806 -2.909 1.00 . A A . 47 LEU CG 1 1
5 13310 1 1 47 LEU H H -3.062 -4.929 0.519 1.00 . A A . 47 LEU H 1 1
5 13311 1 1 47 LEU HA H -4.429 -5.054 -1.821 1.00 . A A . 47 LEU HA 1 1
5 13312 1 1 47 LEU HB2 H -3.680 -2.966 -0.956 1.00 . A A . 47 LEU HB2 1 1
5 13313 1 1 47 LEU HB3 H -2.001 -3.444 -1.054 1.00 . A A . 47 LEU HB3 1 1
5 13314 1 1 47 LEU HD11 H -4.130 -2.007 -4.420 1.00 . A A . 47 LEU HD11 1 1
5 13315 1 1 47 LEU HD12 H -4.384 -1.328 -2.810 1.00 . A A . 47 LEU HD12 1 1
5 13316 1 1 47 LEU HD13 H -4.956 -2.954 -3.179 1.00 . A A . 47 LEU HD13 1 1
5 13317 1 1 47 LEU HD21 H -1.713 -1.223 -3.804 1.00 . A A . 47 LEU HD21 1 1
5 13318 1 1 47 LEU HD22 H -0.840 -2.131 -2.571 1.00 . A A . 47 LEU HD22 1 1
5 13319 1 1 47 LEU HD23 H -2.086 -0.977 -2.098 1.00 . A A . 47 LEU HD23 1 1
5 13320 1 1 47 LEU HG H -2.519 -3.523 -3.649 1.00 . A A . 47 LEU HG 1 1
5 13321 1 1 47 LEU N N -3.188 -5.552 -0.227 1.00 . A A . 47 LEU N 1 1
5 13322 1 1 47 LEU O O -1.334 -5.778 -2.550 1.00 . A A . 47 LEU O 1 1
5 13323 1 1 48 ASP C C -2.570 -6.135 -5.929 1.00 . A A . 48 ASP C 1 1
5 13324 1 1 48 ASP CA C -2.549 -7.013 -4.690 1.00 . A A . 48 ASP CA 1 1
5 13325 1 1 48 ASP CB C -3.247 -8.327 -4.997 1.00 . A A . 48 ASP CB 1 1
5 13326 1 1 48 ASP CG C -2.348 -9.319 -5.698 1.00 . A A . 48 ASP CG 1 1
5 13327 1 1 48 ASP H H -4.231 -6.322 -3.611 1.00 . A A . 48 ASP H 1 1
5 13328 1 1 48 ASP HA H -1.533 -7.200 -4.394 1.00 . A A . 48 ASP HA 1 1
5 13329 1 1 48 ASP HB2 H -3.600 -8.768 -4.075 1.00 . A A . 48 ASP HB2 1 1
5 13330 1 1 48 ASP HB3 H -4.091 -8.122 -5.641 1.00 . A A . 48 ASP HB3 1 1
5 13331 1 1 48 ASP N N -3.240 -6.332 -3.609 1.00 . A A . 48 ASP N 1 1
5 13332 1 1 48 ASP O O -3.620 -5.916 -6.494 1.00 . A A . 48 ASP O 1 1
5 13333 1 1 48 ASP OD1 O -1.706 -8.944 -6.699 1.00 . A A . 48 ASP OD1 1 1
5 13334 1 1 48 ASP OD2 O -2.293 -10.482 -5.253 1.00 . A A . 48 ASP OD2 1 1
5 13335 1 1 49 LEU C C -1.915 -5.277 -8.774 1.00 . A A . 49 LEU C 1 1
5 13336 1 1 49 LEU CA C -1.405 -4.670 -7.468 1.00 . A A . 49 LEU CA 1 1
5 13337 1 1 49 LEU CB C 0.002 -4.107 -7.707 1.00 . A A . 49 LEU CB 1 1
5 13338 1 1 49 LEU CD1 C -0.204 -1.776 -6.761 1.00 . A A . 49 LEU CD1 1 1
5 13339 1 1 49 LEU CD2 C 0.436 -3.671 -5.274 1.00 . A A . 49 LEU CD2 1 1
5 13340 1 1 49 LEU CG C 0.537 -3.104 -6.674 1.00 . A A . 49 LEU CG 1 1
5 13341 1 1 49 LEU H H -0.586 -5.953 -5.973 1.00 . A A . 49 LEU H 1 1
5 13342 1 1 49 LEU HA H -2.066 -3.858 -7.182 1.00 . A A . 49 LEU HA 1 1
5 13343 1 1 49 LEU HB2 H 0.685 -4.936 -7.754 1.00 . A A . 49 LEU HB2 1 1
5 13344 1 1 49 LEU HB3 H 0.000 -3.619 -8.671 1.00 . A A . 49 LEU HB3 1 1
5 13345 1 1 49 LEU HD11 H 0.266 -1.057 -6.100 1.00 . A A . 49 LEU HD11 1 1
5 13346 1 1 49 LEU HD12 H -1.233 -1.917 -6.465 1.00 . A A . 49 LEU HD12 1 1
5 13347 1 1 49 LEU HD13 H -0.167 -1.407 -7.775 1.00 . A A . 49 LEU HD13 1 1
5 13348 1 1 49 LEU HD21 H 0.741 -2.924 -4.562 1.00 . A A . 49 LEU HD21 1 1
5 13349 1 1 49 LEU HD22 H 1.076 -4.536 -5.190 1.00 . A A . 49 LEU HD22 1 1
5 13350 1 1 49 LEU HD23 H -0.587 -3.961 -5.080 1.00 . A A . 49 LEU HD23 1 1
5 13351 1 1 49 LEU HG H 1.580 -2.912 -6.880 1.00 . A A . 49 LEU HG 1 1
5 13352 1 1 49 LEU N N -1.428 -5.649 -6.372 1.00 . A A . 49 LEU N 1 1
5 13353 1 1 49 LEU O O -2.125 -4.567 -9.752 1.00 . A A . 49 LEU O 1 1
5 13354 1 1 50 ALA C C -4.160 -7.106 -10.004 1.00 . A A . 50 ALA C 1 1
5 13355 1 1 50 ALA CA C -2.644 -7.256 -9.961 1.00 . A A . 50 ALA CA 1 1
5 13356 1 1 50 ALA CB C -2.261 -8.726 -9.962 1.00 . A A . 50 ALA CB 1 1
5 13357 1 1 50 ALA H H -1.834 -7.119 -8.007 1.00 . A A . 50 ALA H 1 1
5 13358 1 1 50 ALA HA H -2.221 -6.796 -10.842 1.00 . A A . 50 ALA HA 1 1
5 13359 1 1 50 ALA HB1 H -1.187 -8.818 -9.915 1.00 . A A . 50 ALA HB1 1 1
5 13360 1 1 50 ALA HB2 H -2.624 -9.191 -10.867 1.00 . A A . 50 ALA HB2 1 1
5 13361 1 1 50 ALA HB3 H -2.703 -9.212 -9.106 1.00 . A A . 50 ALA HB3 1 1
5 13362 1 1 50 ALA N N -2.091 -6.588 -8.794 1.00 . A A . 50 ALA N 1 1
5 13363 1 1 50 ALA O O -4.731 -6.715 -11.021 1.00 . A A . 50 ALA O 1 1
5 13364 1 1 51 LYS C C -6.728 -6.139 -8.070 1.00 . A A . 51 LYS C 1 1
5 13365 1 1 51 LYS CA C -6.267 -7.366 -8.830 1.00 . A A . 51 LYS CA 1 1
5 13366 1 1 51 LYS CB C -6.823 -8.623 -8.149 1.00 . A A . 51 LYS CB 1 1
5 13367 1 1 51 LYS CD C -5.065 -10.262 -7.386 1.00 . A A . 51 LYS CD 1 1
5 13368 1 1 51 LYS CE C -5.728 -11.056 -6.269 1.00 . A A . 51 LYS CE 1 1
5 13369 1 1 51 LYS CG C -6.058 -9.893 -8.483 1.00 . A A . 51 LYS CG 1 1
5 13370 1 1 51 LYS H H -4.306 -7.637 -8.086 1.00 . A A . 51 LYS H 1 1
5 13371 1 1 51 LYS HA H -6.647 -7.309 -9.843 1.00 . A A . 51 LYS HA 1 1
5 13372 1 1 51 LYS HB2 H -6.796 -8.481 -7.080 1.00 . A A . 51 LYS HB2 1 1
5 13373 1 1 51 LYS HB3 H -7.849 -8.758 -8.458 1.00 . A A . 51 LYS HB3 1 1
5 13374 1 1 51 LYS HD2 H -4.270 -10.853 -7.812 1.00 . A A . 51 LYS HD2 1 1
5 13375 1 1 51 LYS HD3 H -4.655 -9.348 -6.963 1.00 . A A . 51 LYS HD3 1 1
5 13376 1 1 51 LYS HE2 H -6.348 -10.389 -5.689 1.00 . A A . 51 LYS HE2 1 1
5 13377 1 1 51 LYS HE3 H -6.344 -11.826 -6.710 1.00 . A A . 51 LYS HE3 1 1
5 13378 1 1 51 LYS HG2 H -6.761 -10.704 -8.603 1.00 . A A . 51 LYS HG2 1 1
5 13379 1 1 51 LYS HG3 H -5.519 -9.743 -9.406 1.00 . A A . 51 LYS HG3 1 1
5 13380 1 1 51 LYS HZ1 H -3.938 -11.037 -5.175 1.00 . A A . 51 LYS HZ1 1 1
5 13381 1 1 51 LYS HZ2 H -4.346 -12.555 -5.807 1.00 . A A . 51 LYS HZ2 1 1
5 13382 1 1 51 LYS HZ3 H -5.177 -11.952 -4.465 1.00 . A A . 51 LYS HZ3 1 1
5 13383 1 1 51 LYS N N -4.813 -7.403 -8.889 1.00 . A A . 51 LYS N 1 1
5 13384 1 1 51 LYS NZ N -4.729 -11.693 -5.368 1.00 . A A . 51 LYS NZ 1 1
5 13385 1 1 51 LYS O O -7.654 -5.454 -8.481 1.00 . A A . 51 LYS O 1 1
5 13386 1 1 52 ALA C C -6.141 -3.409 -6.732 1.00 . A A . 52 ALA C 1 1
5 13387 1 1 52 ALA CA C -6.451 -4.753 -6.103 1.00 . A A . 52 ALA CA 1 1
5 13388 1 1 52 ALA CB C -5.789 -4.854 -4.745 1.00 . A A . 52 ALA CB 1 1
5 13389 1 1 52 ALA H H -5.277 -6.394 -6.722 1.00 . A A . 52 ALA H 1 1
5 13390 1 1 52 ALA HA H -7.513 -4.830 -5.960 1.00 . A A . 52 ALA HA 1 1
5 13391 1 1 52 ALA HB1 H -6.185 -4.086 -4.098 1.00 . A A . 52 ALA HB1 1 1
5 13392 1 1 52 ALA HB2 H -4.720 -4.715 -4.858 1.00 . A A . 52 ALA HB2 1 1
5 13393 1 1 52 ALA HB3 H -5.987 -5.826 -4.319 1.00 . A A . 52 ALA HB3 1 1
5 13394 1 1 52 ALA N N -6.062 -5.854 -6.964 1.00 . A A . 52 ALA N 1 1
5 13395 1 1 52 ALA O O -6.506 -2.368 -6.196 1.00 . A A . 52 ALA O 1 1
5 13396 1 1 53 LEU C C -6.610 -1.875 -9.297 1.00 . A A . 53 LEU C 1 1
5 13397 1 1 53 LEU CA C -5.278 -2.229 -8.644 1.00 . A A . 53 LEU CA 1 1
5 13398 1 1 53 LEU CB C -4.175 -2.448 -9.682 1.00 . A A . 53 LEU CB 1 1
5 13399 1 1 53 LEU CD1 C -2.514 -0.600 -9.685 1.00 . A A . 53 LEU CD1 1 1
5 13400 1 1 53 LEU CD2 C -3.325 -1.539 -11.855 1.00 . A A . 53 LEU CD2 1 1
5 13401 1 1 53 LEU CG C -3.696 -1.204 -10.420 1.00 . A A . 53 LEU CG 1 1
5 13402 1 1 53 LEU H H -5.068 -4.276 -8.171 1.00 . A A . 53 LEU H 1 1
5 13403 1 1 53 LEU HA H -5.000 -1.433 -7.974 1.00 . A A . 53 LEU HA 1 1
5 13404 1 1 53 LEU HB2 H -3.323 -2.868 -9.167 1.00 . A A . 53 LEU HB2 1 1
5 13405 1 1 53 LEU HB3 H -4.517 -3.166 -10.406 1.00 . A A . 53 LEU HB3 1 1
5 13406 1 1 53 LEU HD11 H -2.256 0.348 -10.131 1.00 . A A . 53 LEU HD11 1 1
5 13407 1 1 53 LEU HD12 H -1.670 -1.271 -9.752 1.00 . A A . 53 LEU HD12 1 1
5 13408 1 1 53 LEU HD13 H -2.772 -0.454 -8.645 1.00 . A A . 53 LEU HD13 1 1
5 13409 1 1 53 LEU HD21 H -2.539 -2.279 -11.861 1.00 . A A . 53 LEU HD21 1 1
5 13410 1 1 53 LEU HD22 H -2.982 -0.646 -12.356 1.00 . A A . 53 LEU HD22 1 1
5 13411 1 1 53 LEU HD23 H -4.192 -1.930 -12.370 1.00 . A A . 53 LEU HD23 1 1
5 13412 1 1 53 LEU HG H -4.491 -0.472 -10.435 1.00 . A A . 53 LEU HG 1 1
5 13413 1 1 53 LEU N N -5.461 -3.433 -7.861 1.00 . A A . 53 LEU N 1 1
5 13414 1 1 53 LEU O O -6.883 -0.720 -9.617 1.00 . A A . 53 LEU O 1 1
5 13415 1 1 54 LYS C C -9.690 -2.420 -8.691 1.00 . A A . 54 LYS C 1 1
5 13416 1 1 54 LYS CA C -8.816 -2.756 -9.892 1.00 . A A . 54 LYS CA 1 1
5 13417 1 1 54 LYS CB C -9.282 -4.071 -10.521 1.00 . A A . 54 LYS CB 1 1
5 13418 1 1 54 LYS CD C -10.892 -5.279 -12.027 1.00 . A A . 54 LYS CD 1 1
5 13419 1 1 54 LYS CE C -9.810 -5.881 -12.912 1.00 . A A . 54 LYS CE 1 1
5 13420 1 1 54 LYS CG C -10.471 -3.931 -11.456 1.00 . A A . 54 LYS CG 1 1
5 13421 1 1 54 LYS H H -7.130 -3.792 -9.189 1.00 . A A . 54 LYS H 1 1
5 13422 1 1 54 LYS HA H -8.866 -1.956 -10.617 1.00 . A A . 54 LYS HA 1 1
5 13423 1 1 54 LYS HB2 H -8.459 -4.508 -11.066 1.00 . A A . 54 LYS HB2 1 1
5 13424 1 1 54 LYS HB3 H -9.562 -4.747 -9.725 1.00 . A A . 54 LYS HB3 1 1
5 13425 1 1 54 LYS HD2 H -11.090 -5.957 -11.211 1.00 . A A . 54 LYS HD2 1 1
5 13426 1 1 54 LYS HD3 H -11.790 -5.147 -12.612 1.00 . A A . 54 LYS HD3 1 1
5 13427 1 1 54 LYS HE2 H -9.623 -5.211 -13.739 1.00 . A A . 54 LYS HE2 1 1
5 13428 1 1 54 LYS HE3 H -8.907 -5.993 -12.332 1.00 . A A . 54 LYS HE3 1 1
5 13429 1 1 54 LYS HG2 H -11.301 -3.511 -10.906 1.00 . A A . 54 LYS HG2 1 1
5 13430 1 1 54 LYS HG3 H -10.204 -3.273 -12.268 1.00 . A A . 54 LYS HG3 1 1
5 13431 1 1 54 LYS HZ1 H -11.116 -7.136 -13.946 1.00 . A A . 54 LYS HZ1 1 1
5 13432 1 1 54 LYS HZ2 H -10.307 -7.896 -12.674 1.00 . A A . 54 LYS HZ2 1 1
5 13433 1 1 54 LYS HZ3 H -9.489 -7.556 -14.116 1.00 . A A . 54 LYS HZ3 1 1
5 13434 1 1 54 LYS N N -7.446 -2.898 -9.430 1.00 . A A . 54 LYS N 1 1
5 13435 1 1 54 LYS NZ N -10.208 -7.209 -13.448 1.00 . A A . 54 LYS NZ 1 1
5 13436 1 1 54 LYS O O -10.636 -1.642 -8.783 1.00 . A A . 54 LYS O 1 1
5 13437 1 1 55 LYS C C -9.818 -1.266 -5.921 1.00 . A A . 55 LYS C 1 1
5 13438 1 1 55 LYS CA C -9.994 -2.729 -6.281 1.00 . A A . 55 LYS CA 1 1
5 13439 1 1 55 LYS CB C -9.396 -3.592 -5.167 1.00 . A A . 55 LYS CB 1 1
5 13440 1 1 55 LYS CD C -8.785 -3.433 -2.760 1.00 . A A . 55 LYS CD 1 1
5 13441 1 1 55 LYS CE C -7.976 -2.165 -2.615 1.00 . A A . 55 LYS CE 1 1
5 13442 1 1 55 LYS CG C -9.893 -3.269 -3.779 1.00 . A A . 55 LYS CG 1 1
5 13443 1 1 55 LYS H H -8.605 -3.673 -7.578 1.00 . A A . 55 LYS H 1 1
5 13444 1 1 55 LYS HA H -11.041 -2.946 -6.384 1.00 . A A . 55 LYS HA 1 1
5 13445 1 1 55 LYS HB2 H -9.637 -4.624 -5.358 1.00 . A A . 55 LYS HB2 1 1
5 13446 1 1 55 LYS HB3 H -8.322 -3.474 -5.172 1.00 . A A . 55 LYS HB3 1 1
5 13447 1 1 55 LYS HD2 H -9.229 -3.664 -1.813 1.00 . A A . 55 LYS HD2 1 1
5 13448 1 1 55 LYS HD3 H -8.134 -4.238 -3.068 1.00 . A A . 55 LYS HD3 1 1
5 13449 1 1 55 LYS HE2 H -7.035 -2.394 -2.145 1.00 . A A . 55 LYS HE2 1 1
5 13450 1 1 55 LYS HE3 H -7.802 -1.746 -3.595 1.00 . A A . 55 LYS HE3 1 1
5 13451 1 1 55 LYS HG2 H -10.250 -2.247 -3.755 1.00 . A A . 55 LYS HG2 1 1
5 13452 1 1 55 LYS HG3 H -10.699 -3.948 -3.525 1.00 . A A . 55 LYS HG3 1 1
5 13453 1 1 55 LYS HZ1 H -8.848 -1.543 -0.830 1.00 . A A . 55 LYS HZ1 1 1
5 13454 1 1 55 LYS HZ2 H -9.617 -0.952 -2.220 1.00 . A A . 55 LYS HZ2 1 1
5 13455 1 1 55 LYS HZ3 H -8.137 -0.293 -1.726 1.00 . A A . 55 LYS HZ3 1 1
5 13456 1 1 55 LYS N N -9.334 -3.015 -7.555 1.00 . A A . 55 LYS N 1 1
5 13457 1 1 55 LYS NZ N -8.696 -1.173 -1.788 1.00 . A A . 55 LYS NZ 1 1
5 13458 1 1 55 LYS O O -10.708 -0.644 -5.354 1.00 . A A . 55 LYS O 1 1
5 13459 1 1 56 ALA C C -9.190 1.592 -6.748 1.00 . A A . 56 ALA C 1 1
5 13460 1 1 56 ALA CA C -8.300 0.648 -5.972 1.00 . A A . 56 ALA CA 1 1
5 13461 1 1 56 ALA CB C -6.852 0.894 -6.328 1.00 . A A . 56 ALA CB 1 1
5 13462 1 1 56 ALA H H -7.987 -1.310 -6.707 1.00 . A A . 56 ALA H 1 1
5 13463 1 1 56 ALA HA H -8.426 0.832 -4.914 1.00 . A A . 56 ALA HA 1 1
5 13464 1 1 56 ALA HB1 H -6.223 0.212 -5.775 1.00 . A A . 56 ALA HB1 1 1
5 13465 1 1 56 ALA HB2 H -6.587 1.912 -6.078 1.00 . A A . 56 ALA HB2 1 1
5 13466 1 1 56 ALA HB3 H -6.711 0.736 -7.387 1.00 . A A . 56 ALA HB3 1 1
5 13467 1 1 56 ALA N N -8.648 -0.738 -6.252 1.00 . A A . 56 ALA N 1 1
5 13468 1 1 56 ALA O O -9.441 2.719 -6.331 1.00 . A A . 56 ALA O 1 1
5 13469 1 1 57 GLN C C -11.922 2.038 -8.144 1.00 . A A . 57 GLN C 1 1
5 13470 1 1 57 GLN CA C -10.529 1.891 -8.748 1.00 . A A . 57 GLN CA 1 1
5 13471 1 1 57 GLN CB C -10.606 1.218 -10.116 1.00 . A A . 57 GLN CB 1 1
5 13472 1 1 57 GLN CD C -8.407 2.206 -10.869 1.00 . A A . 57 GLN CD 1 1
5 13473 1 1 57 GLN CG C -9.243 0.951 -10.729 1.00 . A A . 57 GLN CG 1 1
5 13474 1 1 57 GLN H H -9.454 0.187 -8.131 1.00 . A A . 57 GLN H 1 1
5 13475 1 1 57 GLN HA H -10.088 2.870 -8.858 1.00 . A A . 57 GLN HA 1 1
5 13476 1 1 57 GLN HB2 H -11.119 0.271 -10.012 1.00 . A A . 57 GLN HB2 1 1
5 13477 1 1 57 GLN HB3 H -11.163 1.850 -10.787 1.00 . A A . 57 GLN HB3 1 1
5 13478 1 1 57 GLN HE21 H -7.541 1.847 -9.124 1.00 . A A . 57 GLN HE21 1 1
5 13479 1 1 57 GLN HE22 H -7.027 3.276 -9.944 1.00 . A A . 57 GLN HE22 1 1
5 13480 1 1 57 GLN HG2 H -8.711 0.255 -10.087 1.00 . A A . 57 GLN HG2 1 1
5 13481 1 1 57 GLN HG3 H -9.378 0.511 -11.707 1.00 . A A . 57 GLN HG3 1 1
5 13482 1 1 57 GLN N N -9.675 1.108 -7.875 1.00 . A A . 57 GLN N 1 1
5 13483 1 1 57 GLN NE2 N -7.574 2.469 -9.880 1.00 . A A . 57 GLN NE2 1 1
5 13484 1 1 57 GLN O O -12.752 2.797 -8.643 1.00 . A A . 57 GLN O 1 1
5 13485 1 1 57 GLN OE1 O -8.493 2.921 -11.863 1.00 . A A . 57 GLN OE1 1 1
5 13486 1 1 58 ALA C C -13.318 2.018 -5.007 1.00 . A A . 58 ALA C 1 1
5 13487 1 1 58 ALA CA C -13.447 1.351 -6.376 1.00 . A A . 58 ALA CA 1 1
5 13488 1 1 58 ALA CB C -14.011 -0.054 -6.223 1.00 . A A . 58 ALA CB 1 1
5 13489 1 1 58 ALA H H -11.464 0.703 -6.729 1.00 . A A . 58 ALA H 1 1
5 13490 1 1 58 ALA HA H -14.132 1.924 -6.982 1.00 . A A . 58 ALA HA 1 1
5 13491 1 1 58 ALA HB1 H -14.106 -0.511 -7.197 1.00 . A A . 58 ALA HB1 1 1
5 13492 1 1 58 ALA HB2 H -14.981 -0.003 -5.751 1.00 . A A . 58 ALA HB2 1 1
5 13493 1 1 58 ALA HB3 H -13.343 -0.645 -5.613 1.00 . A A . 58 ALA HB3 1 1
5 13494 1 1 58 ALA N N -12.167 1.302 -7.067 1.00 . A A . 58 ALA N 1 1
5 13495 1 1 58 ALA O O -14.238 1.951 -4.192 1.00 . A A . 58 ALA O 1 1
5 13496 1 1 59 GLN C C -12.878 4.426 -3.172 1.00 . A A . 59 GLN C 1 1
5 13497 1 1 59 GLN CA C -11.917 3.276 -3.448 1.00 . A A . 59 GLN CA 1 1
5 13498 1 1 59 GLN CB C -10.476 3.794 -3.357 1.00 . A A . 59 GLN CB 1 1
5 13499 1 1 59 GLN CD C -9.247 1.607 -2.905 1.00 . A A . 59 GLN CD 1 1
5 13500 1 1 59 GLN CG C -9.531 3.011 -2.443 1.00 . A A . 59 GLN CG 1 1
5 13501 1 1 59 GLN H H -11.510 2.749 -5.468 1.00 . A A . 59 GLN H 1 1
5 13502 1 1 59 GLN HA H -12.065 2.517 -2.696 1.00 . A A . 59 GLN HA 1 1
5 13503 1 1 59 GLN HB2 H -10.052 3.788 -4.343 1.00 . A A . 59 GLN HB2 1 1
5 13504 1 1 59 GLN HB3 H -10.506 4.813 -3.000 1.00 . A A . 59 GLN HB3 1 1
5 13505 1 1 59 GLN HE21 H -11.138 1.350 -3.432 1.00 . A A . 59 GLN HE21 1 1
5 13506 1 1 59 GLN HE22 H -10.093 0.021 -3.735 1.00 . A A . 59 GLN HE22 1 1
5 13507 1 1 59 GLN HG2 H -8.594 3.539 -2.389 1.00 . A A . 59 GLN HG2 1 1
5 13508 1 1 59 GLN HG3 H -9.963 2.959 -1.456 1.00 . A A . 59 GLN HG3 1 1
5 13509 1 1 59 GLN N N -12.179 2.663 -4.754 1.00 . A A . 59 GLN N 1 1
5 13510 1 1 59 GLN NE2 N -10.258 0.921 -3.396 1.00 . A A . 59 GLN NE2 1 1
5 13511 1 1 59 GLN O O -13.385 5.053 -4.101 1.00 . A A . 59 GLN O 1 1
5 13512 1 1 59 GLN OE1 O -8.130 1.119 -2.761 1.00 . A A . 59 GLN OE1 1 1
5 13513 1 1 60 PRO C C -13.959 7.030 -2.271 1.00 . A A . 60 PRO C 1 1
5 13514 1 1 60 PRO CA C -13.997 5.768 -1.403 1.00 . A A . 60 PRO CA 1 1
5 13515 1 1 60 PRO CB C -13.426 6.049 0.001 1.00 . A A . 60 PRO CB 1 1
5 13516 1 1 60 PRO CD C -12.669 3.895 -0.753 1.00 . A A . 60 PRO CD 1 1
5 13517 1 1 60 PRO CG C -12.439 4.950 0.279 1.00 . A A . 60 PRO CG 1 1
5 13518 1 1 60 PRO HA H -15.018 5.443 -1.309 1.00 . A A . 60 PRO HA 1 1
5 13519 1 1 60 PRO HB2 H -12.946 7.014 0.009 1.00 . A A . 60 PRO HB2 1 1
5 13520 1 1 60 PRO HB3 H -14.228 6.042 0.720 1.00 . A A . 60 PRO HB3 1 1
5 13521 1 1 60 PRO HD2 H -11.749 3.388 -0.989 1.00 . A A . 60 PRO HD2 1 1
5 13522 1 1 60 PRO HD3 H -13.421 3.194 -0.422 1.00 . A A . 60 PRO HD3 1 1
5 13523 1 1 60 PRO HG2 H -11.431 5.333 0.193 1.00 . A A . 60 PRO HG2 1 1
5 13524 1 1 60 PRO HG3 H -12.603 4.546 1.269 1.00 . A A . 60 PRO HG3 1 1
5 13525 1 1 60 PRO N N -13.148 4.680 -1.883 1.00 . A A . 60 PRO N 1 1
5 13526 1 1 60 PRO O O -14.996 7.475 -2.767 1.00 . A A . 60 PRO O 1 1
5 13527 1 1 61 ASP C C -11.894 8.671 -4.526 1.00 . A A . 61 ASP C 1 1
5 13528 1 1 61 ASP CA C -12.675 8.848 -3.224 1.00 . A A . 61 ASP CA 1 1
5 13529 1 1 61 ASP CB C -12.030 9.938 -2.368 1.00 . A A . 61 ASP CB 1 1
5 13530 1 1 61 ASP CG C -12.270 11.320 -2.934 1.00 . A A . 61 ASP CG 1 1
5 13531 1 1 61 ASP H H -11.964 7.167 -2.138 1.00 . A A . 61 ASP H 1 1
5 13532 1 1 61 ASP HA H -13.680 9.156 -3.471 1.00 . A A . 61 ASP HA 1 1
5 13533 1 1 61 ASP HB2 H -12.444 9.899 -1.371 1.00 . A A . 61 ASP HB2 1 1
5 13534 1 1 61 ASP HB3 H -10.966 9.769 -2.318 1.00 . A A . 61 ASP HB3 1 1
5 13535 1 1 61 ASP N N -12.774 7.597 -2.479 1.00 . A A . 61 ASP N 1 1
5 13536 1 1 61 ASP O O -12.482 8.666 -5.607 1.00 . A A . 61 ASP O 1 1
5 13537 1 1 61 ASP OD1 O -13.351 11.887 -2.674 1.00 . A A . 61 ASP OD1 1 1
5 13538 1 1 61 ASP OD2 O -11.386 11.847 -3.636 1.00 . A A . 61 ASP OD2 1 1
5 13539 1 1 62 LEU C C -9.275 6.897 -5.773 1.00 . A A . 62 LEU C 1 1
5 13540 1 1 62 LEU CA C -9.752 8.343 -5.631 1.00 . A A . 62 LEU CA 1 1
5 13541 1 1 62 LEU CB C -8.560 9.304 -5.622 1.00 . A A . 62 LEU CB 1 1
5 13542 1 1 62 LEU CD1 C -7.664 11.641 -5.461 1.00 . A A . 62 LEU CD1 1 1
5 13543 1 1 62 LEU CD2 C -9.849 11.225 -6.597 1.00 . A A . 62 LEU CD2 1 1
5 13544 1 1 62 LEU CG C -8.918 10.786 -5.476 1.00 . A A . 62 LEU CG 1 1
5 13545 1 1 62 LEU H H -10.148 8.532 -3.554 1.00 . A A . 62 LEU H 1 1
5 13546 1 1 62 LEU HA H -10.374 8.575 -6.481 1.00 . A A . 62 LEU HA 1 1
5 13547 1 1 62 LEU HB2 H -7.904 9.028 -4.810 1.00 . A A . 62 LEU HB2 1 1
5 13548 1 1 62 LEU HB3 H -8.020 9.175 -6.551 1.00 . A A . 62 LEU HB3 1 1
5 13549 1 1 62 LEU HD11 H -7.939 12.680 -5.352 1.00 . A A . 62 LEU HD11 1 1
5 13550 1 1 62 LEU HD12 H -7.122 11.506 -6.385 1.00 . A A . 62 LEU HD12 1 1
5 13551 1 1 62 LEU HD13 H -7.039 11.346 -4.630 1.00 . A A . 62 LEU HD13 1 1
5 13552 1 1 62 LEU HD21 H -10.772 10.668 -6.538 1.00 . A A . 62 LEU HD21 1 1
5 13553 1 1 62 LEU HD22 H -9.377 11.039 -7.551 1.00 . A A . 62 LEU HD22 1 1
5 13554 1 1 62 LEU HD23 H -10.057 12.280 -6.499 1.00 . A A . 62 LEU HD23 1 1
5 13555 1 1 62 LEU HG H -9.431 10.933 -4.535 1.00 . A A . 62 LEU HG 1 1
5 13556 1 1 62 LEU N N -10.576 8.517 -4.433 1.00 . A A . 62 LEU N 1 1
5 13557 1 1 62 LEU O O -9.974 5.967 -5.377 1.00 . A A . 62 LEU O 1 1
5 13558 1 1 63 ALA C C -6.081 5.337 -6.595 1.00 . A A . 63 ALA C 1 1
5 13559 1 1 63 ALA CA C -7.597 5.408 -6.732 1.00 . A A . 63 ALA CA 1 1
5 13560 1 1 63 ALA CB C -8.002 5.122 -8.168 1.00 . A A . 63 ALA CB 1 1
5 13561 1 1 63 ALA H H -7.488 7.491 -6.430 1.00 . A A . 63 ALA H 1 1
5 13562 1 1 63 ALA HA H -8.051 4.660 -6.093 1.00 . A A . 63 ALA HA 1 1
5 13563 1 1 63 ALA HB1 H -7.551 5.854 -8.821 1.00 . A A . 63 ALA HB1 1 1
5 13564 1 1 63 ALA HB2 H -9.077 5.172 -8.257 1.00 . A A . 63 ALA HB2 1 1
5 13565 1 1 63 ALA HB3 H -7.662 4.135 -8.446 1.00 . A A . 63 ALA HB3 1 1
5 13566 1 1 63 ALA N N -8.084 6.720 -6.329 1.00 . A A . 63 ALA N 1 1
5 13567 1 1 63 ALA O O -5.486 6.104 -5.851 1.00 . A A . 63 ALA O 1 1
5 13568 1 1 64 ILE C C -3.349 5.598 -7.644 1.00 . A A . 64 ILE C 1 1
5 13569 1 1 64 ILE CA C -4.015 4.266 -7.303 1.00 . A A . 64 ILE CA 1 1
5 13570 1 1 64 ILE CB C -3.565 3.200 -8.325 1.00 . A A . 64 ILE CB 1 1
5 13571 1 1 64 ILE CD1 C -3.607 2.660 -10.822 1.00 . A A . 64 ILE CD1 1 1
5 13572 1 1 64 ILE CG1 C -4.206 3.465 -9.692 1.00 . A A . 64 ILE CG1 1 1
5 13573 1 1 64 ILE CG2 C -3.935 1.813 -7.838 1.00 . A A . 64 ILE CG2 1 1
5 13574 1 1 64 ILE H H -6.005 3.756 -7.797 1.00 . A A . 64 ILE H 1 1
5 13575 1 1 64 ILE HA H -3.692 3.959 -6.321 1.00 . A A . 64 ILE HA 1 1
5 13576 1 1 64 ILE HB H -2.491 3.249 -8.415 1.00 . A A . 64 ILE HB 1 1
5 13577 1 1 64 ILE HD11 H -4.085 2.931 -11.751 1.00 . A A . 64 ILE HD11 1 1
5 13578 1 1 64 ILE HD12 H -3.759 1.608 -10.634 1.00 . A A . 64 ILE HD12 1 1
5 13579 1 1 64 ILE HD13 H -2.549 2.866 -10.889 1.00 . A A . 64 ILE HD13 1 1
5 13580 1 1 64 ILE HG12 H -5.255 3.216 -9.637 1.00 . A A . 64 ILE HG12 1 1
5 13581 1 1 64 ILE HG13 H -4.107 4.512 -9.934 1.00 . A A . 64 ILE HG13 1 1
5 13582 1 1 64 ILE HG21 H -3.777 1.100 -8.633 1.00 . A A . 64 ILE HG21 1 1
5 13583 1 1 64 ILE HG22 H -4.973 1.801 -7.547 1.00 . A A . 64 ILE HG22 1 1
5 13584 1 1 64 ILE HG23 H -3.319 1.550 -6.992 1.00 . A A . 64 ILE HG23 1 1
5 13585 1 1 64 ILE N N -5.469 4.389 -7.283 1.00 . A A . 64 ILE N 1 1
5 13586 1 1 64 ILE O O -3.559 6.151 -8.725 1.00 . A A . 64 ILE O 1 1
5 13587 1 1 65 ILE C C -0.366 7.215 -6.696 1.00 . A A . 65 ILE C 1 1
5 13588 1 1 65 ILE CA C -1.858 7.379 -6.963 1.00 . A A . 65 ILE CA 1 1
5 13589 1 1 65 ILE CB C -2.391 8.560 -6.110 1.00 . A A . 65 ILE CB 1 1
5 13590 1 1 65 ILE CD1 C -4.513 9.867 -5.521 1.00 . A A . 65 ILE CD1 1 1
5 13591 1 1 65 ILE CG1 C -3.922 8.621 -6.156 1.00 . A A . 65 ILE CG1 1 1
5 13592 1 1 65 ILE CG2 C -1.795 9.872 -6.605 1.00 . A A . 65 ILE CG2 1 1
5 13593 1 1 65 ILE H H -2.502 5.692 -5.832 1.00 . A A . 65 ILE H 1 1
5 13594 1 1 65 ILE HA H -1.995 7.629 -8.005 1.00 . A A . 65 ILE HA 1 1
5 13595 1 1 65 ILE HB H -2.072 8.410 -5.090 1.00 . A A . 65 ILE HB 1 1
5 13596 1 1 65 ILE HD11 H -4.085 10.011 -4.542 1.00 . A A . 65 ILE HD11 1 1
5 13597 1 1 65 ILE HD12 H -5.587 9.754 -5.427 1.00 . A A . 65 ILE HD12 1 1
5 13598 1 1 65 ILE HD13 H -4.295 10.726 -6.139 1.00 . A A . 65 ILE HD13 1 1
5 13599 1 1 65 ILE HG12 H -4.245 8.590 -7.179 1.00 . A A . 65 ILE HG12 1 1
5 13600 1 1 65 ILE HG13 H -4.321 7.761 -5.636 1.00 . A A . 65 ILE HG13 1 1
5 13601 1 1 65 ILE HG21 H -0.722 9.850 -6.477 1.00 . A A . 65 ILE HG21 1 1
5 13602 1 1 65 ILE HG22 H -2.209 10.690 -6.038 1.00 . A A . 65 ILE HG22 1 1
5 13603 1 1 65 ILE HG23 H -2.030 10.003 -7.651 1.00 . A A . 65 ILE HG23 1 1
5 13604 1 1 65 ILE N N -2.578 6.133 -6.708 1.00 . A A . 65 ILE N 1 1
5 13605 1 1 65 ILE O O 0.464 7.872 -7.324 1.00 . A A . 65 ILE O 1 1
5 13606 1 1 66 ALA C C 1.860 4.756 -5.502 1.00 . A A . 66 ALA C 1 1
5 13607 1 1 66 ALA CA C 1.357 6.187 -5.344 1.00 . A A . 66 ALA CA 1 1
5 13608 1 1 66 ALA CB C 1.495 6.641 -3.903 1.00 . A A . 66 ALA CB 1 1
5 13609 1 1 66 ALA H H -0.707 5.749 -5.380 1.00 . A A . 66 ALA H 1 1
5 13610 1 1 66 ALA HA H 1.963 6.839 -5.957 1.00 . A A . 66 ALA HA 1 1
5 13611 1 1 66 ALA HB1 H 0.838 6.052 -3.282 1.00 . A A . 66 ALA HB1 1 1
5 13612 1 1 66 ALA HB2 H 1.222 7.684 -3.826 1.00 . A A . 66 ALA HB2 1 1
5 13613 1 1 66 ALA HB3 H 2.516 6.508 -3.577 1.00 . A A . 66 ALA HB3 1 1
5 13614 1 1 66 ALA N N -0.023 6.328 -5.775 1.00 . A A . 66 ALA N 1 1
5 13615 1 1 66 ALA O O 1.383 3.836 -4.844 1.00 . A A . 66 ALA O 1 1
5 13616 1 1 67 THR C C 5.004 3.602 -6.701 1.00 . A A . 67 THR C 1 1
5 13617 1 1 67 THR CA C 3.506 3.328 -6.583 1.00 . A A . 67 THR CA 1 1
5 13618 1 1 67 THR CB C 2.996 2.610 -7.853 1.00 . A A . 67 THR CB 1 1
5 13619 1 1 67 THR CG2 C 1.724 1.821 -7.567 1.00 . A A . 67 THR CG2 1 1
5 13620 1 1 67 THR H H 3.085 5.350 -6.935 1.00 . A A . 67 THR H 1 1
5 13621 1 1 67 THR HA H 3.315 2.694 -5.725 1.00 . A A . 67 THR HA 1 1
5 13622 1 1 67 THR HB H 3.759 1.923 -8.189 1.00 . A A . 67 THR HB 1 1
5 13623 1 1 67 THR HG1 H 3.589 3.904 -9.224 1.00 . A A . 67 THR HG1 1 1
5 13624 1 1 67 THR HG21 H 1.389 1.337 -8.473 1.00 . A A . 67 THR HG21 1 1
5 13625 1 1 67 THR HG22 H 0.956 2.492 -7.212 1.00 . A A . 67 THR HG22 1 1
5 13626 1 1 67 THR HG23 H 1.925 1.074 -6.815 1.00 . A A . 67 THR HG23 1 1
5 13627 1 1 67 THR N N 2.820 4.590 -6.387 1.00 . A A . 67 THR N 1 1
5 13628 1 1 67 THR O O 5.589 3.501 -7.779 1.00 . A A . 67 THR O 1 1
5 13629 1 1 67 THR OG1 O 2.747 3.573 -8.889 1.00 . A A . 67 THR OG1 1 1
5 13630 1 1 68 ASN C C 7.845 3.655 -4.563 1.00 . A A . 68 ASN C 1 1
5 13631 1 1 68 ASN CA C 7.006 4.419 -5.573 1.00 . A A . 68 ASN CA 1 1
5 13632 1 1 68 ASN CB C 7.085 5.932 -5.294 1.00 . A A . 68 ASN CB 1 1
5 13633 1 1 68 ASN CG C 6.179 6.424 -4.162 1.00 . A A . 68 ASN CG 1 1
5 13634 1 1 68 ASN H H 5.128 3.911 -4.729 1.00 . A A . 68 ASN H 1 1
5 13635 1 1 68 ASN HA H 7.407 4.233 -6.557 1.00 . A A . 68 ASN HA 1 1
5 13636 1 1 68 ASN HB2 H 8.102 6.182 -5.036 1.00 . A A . 68 ASN HB2 1 1
5 13637 1 1 68 ASN HB3 H 6.815 6.463 -6.196 1.00 . A A . 68 ASN HB3 1 1
5 13638 1 1 68 ASN HD21 H 6.287 4.678 -3.204 1.00 . A A . 68 ASN HD21 1 1
5 13639 1 1 68 ASN HD22 H 5.308 5.894 -2.455 1.00 . A A . 68 ASN HD22 1 1
5 13640 1 1 68 ASN N N 5.617 3.962 -5.579 1.00 . A A . 68 ASN N 1 1
5 13641 1 1 68 ASN ND2 N 5.900 5.584 -3.174 1.00 . A A . 68 ASN ND2 1 1
5 13642 1 1 68 ASN O O 7.370 3.279 -3.496 1.00 . A A . 68 ASN O 1 1
5 13643 1 1 68 ASN OD1 O 5.735 7.572 -4.180 1.00 . A A . 68 ASN OD1 1 1
5 13644 1 1 69 ASN C C 11.205 3.517 -3.697 1.00 . A A . 69 ASN C 1 1
5 13645 1 1 69 ASN CA C 9.977 2.675 -4.006 1.00 . A A . 69 ASN CA 1 1
5 13646 1 1 69 ASN CB C 10.404 1.340 -4.621 1.00 . A A . 69 ASN CB 1 1
5 13647 1 1 69 ASN CG C 9.278 0.595 -5.328 1.00 . A A . 69 ASN CG 1 1
5 13648 1 1 69 ASN H H 9.441 3.736 -5.761 1.00 . A A . 69 ASN H 1 1
5 13649 1 1 69 ASN HA H 9.441 2.488 -3.087 1.00 . A A . 69 ASN HA 1 1
5 13650 1 1 69 ASN HB2 H 11.198 1.510 -5.330 1.00 . A A . 69 ASN HB2 1 1
5 13651 1 1 69 ASN HB3 H 10.771 0.706 -3.816 1.00 . A A . 69 ASN HB3 1 1
5 13652 1 1 69 ASN HD21 H 7.959 1.167 -3.959 1.00 . A A . 69 ASN HD21 1 1
5 13653 1 1 69 ASN HD22 H 7.341 0.162 -5.221 1.00 . A A . 69 ASN HD22 1 1
5 13654 1 1 69 ASN N N 9.095 3.410 -4.898 1.00 . A A . 69 ASN N 1 1
5 13655 1 1 69 ASN ND2 N 8.072 0.650 -4.781 1.00 . A A . 69 ASN ND2 1 1
5 13656 1 1 69 ASN O O 11.292 4.669 -4.118 1.00 . A A . 69 ASN O 1 1
5 13657 1 1 69 ASN OD1 O 9.495 -0.033 -6.363 1.00 . A A . 69 ASN OD1 1 1
5 13658 1 1 70 MET C C 14.584 2.808 -2.731 1.00 . A A . 70 MET C 1 1
5 13659 1 1 70 MET CA C 13.352 3.688 -2.584 1.00 . A A . 70 MET CA 1 1
5 13660 1 1 70 MET CB C 13.234 4.182 -1.132 1.00 . A A . 70 MET CB 1 1
5 13661 1 1 70 MET CE C 13.738 5.467 1.557 1.00 . A A . 70 MET CE 1 1
5 13662 1 1 70 MET CG C 13.814 3.224 -0.096 1.00 . A A . 70 MET CG 1 1
5 13663 1 1 70 MET H H 12.062 2.006 -2.708 1.00 . A A . 70 MET H 1 1
5 13664 1 1 70 MET HA H 13.447 4.537 -3.241 1.00 . A A . 70 MET HA 1 1
5 13665 1 1 70 MET HB2 H 13.754 5.125 -1.042 1.00 . A A . 70 MET HB2 1 1
5 13666 1 1 70 MET HB3 H 12.191 4.337 -0.902 1.00 . A A . 70 MET HB3 1 1
5 13667 1 1 70 MET HE1 H 13.100 5.924 0.810 1.00 . A A . 70 MET HE1 1 1
5 13668 1 1 70 MET HE2 H 14.772 5.645 1.304 1.00 . A A . 70 MET HE2 1 1
5 13669 1 1 70 MET HE3 H 13.525 5.895 2.524 1.00 . A A . 70 MET HE3 1 1
5 13670 1 1 70 MET HG2 H 13.410 2.239 -0.274 1.00 . A A . 70 MET HG2 1 1
5 13671 1 1 70 MET HG3 H 14.888 3.195 -0.215 1.00 . A A . 70 MET HG3 1 1
5 13672 1 1 70 MET N N 12.157 2.948 -2.972 1.00 . A A . 70 MET N 1 1
5 13673 1 1 70 MET O O 14.502 1.597 -2.529 1.00 . A A . 70 MET O 1 1
5 13674 1 1 70 MET SD S 13.430 3.702 1.601 1.00 . A A . 70 MET SD 1 1
5 13675 1 1 71 THR C C 18.007 3.375 -2.240 1.00 . A A . 71 THR C 1 1
5 13676 1 1 71 THR CA C 16.981 2.717 -3.155 1.00 . A A . 71 THR CA 1 1
5 13677 1 1 71 THR CB C 17.525 2.662 -4.593 1.00 . A A . 71 THR CB 1 1
5 13678 1 1 71 THR CG2 C 16.933 1.482 -5.344 1.00 . A A . 71 THR CG2 1 1
5 13679 1 1 71 THR H H 15.686 4.379 -3.302 1.00 . A A . 71 THR H 1 1
5 13680 1 1 71 THR HA H 16.817 1.705 -2.817 1.00 . A A . 71 THR HA 1 1
5 13681 1 1 71 THR HB H 18.599 2.536 -4.547 1.00 . A A . 71 THR HB 1 1
5 13682 1 1 71 THR HG1 H 16.317 3.852 -5.612 1.00 . A A . 71 THR HG1 1 1
5 13683 1 1 71 THR HG21 H 17.214 0.564 -4.850 1.00 . A A . 71 THR HG21 1 1
5 13684 1 1 71 THR HG22 H 17.304 1.475 -6.357 1.00 . A A . 71 THR HG22 1 1
5 13685 1 1 71 THR HG23 H 15.856 1.568 -5.356 1.00 . A A . 71 THR HG23 1 1
5 13686 1 1 71 THR N N 15.709 3.419 -3.084 1.00 . A A . 71 THR N 1 1
5 13687 1 1 71 THR O O 18.559 4.428 -2.548 1.00 . A A . 71 THR O 1 1
5 13688 1 1 71 THR OG1 O 17.227 3.885 -5.286 1.00 . A A . 71 THR OG1 1 1
5 13689 1 1 72 LEU C C 20.211 2.259 0.213 1.00 . A A . 72 LEU C 1 1
5 13690 1 1 72 LEU CA C 19.133 3.284 -0.082 1.00 . A A . 72 LEU CA 1 1
5 13691 1 1 72 LEU CB C 18.355 3.581 1.209 1.00 . A A . 72 LEU CB 1 1
5 13692 1 1 72 LEU CD1 C 18.549 4.404 3.565 1.00 . A A . 72 LEU CD1 1 1
5 13693 1 1 72 LEU CD2 C 20.389 4.927 1.967 1.00 . A A . 72 LEU CD2 1 1
5 13694 1 1 72 LEU CG C 18.889 4.708 2.117 1.00 . A A . 72 LEU CG 1 1
5 13695 1 1 72 LEU H H 17.806 1.882 -0.942 1.00 . A A . 72 LEU H 1 1
5 13696 1 1 72 LEU HA H 19.585 4.190 -0.455 1.00 . A A . 72 LEU HA 1 1
5 13697 1 1 72 LEU HB2 H 17.341 3.829 0.934 1.00 . A A . 72 LEU HB2 1 1
5 13698 1 1 72 LEU HB3 H 18.329 2.671 1.793 1.00 . A A . 72 LEU HB3 1 1
5 13699 1 1 72 LEU HD11 H 19.013 3.470 3.851 1.00 . A A . 72 LEU HD11 1 1
5 13700 1 1 72 LEU HD12 H 17.479 4.324 3.676 1.00 . A A . 72 LEU HD12 1 1
5 13701 1 1 72 LEU HD13 H 18.921 5.198 4.196 1.00 . A A . 72 LEU HD13 1 1
5 13702 1 1 72 LEU HD21 H 20.709 5.697 2.655 1.00 . A A . 72 LEU HD21 1 1
5 13703 1 1 72 LEU HD22 H 20.610 5.235 0.956 1.00 . A A . 72 LEU HD22 1 1
5 13704 1 1 72 LEU HD23 H 20.911 4.008 2.188 1.00 . A A . 72 LEU HD23 1 1
5 13705 1 1 72 LEU HG H 18.390 5.629 1.851 1.00 . A A . 72 LEU HG 1 1
5 13706 1 1 72 LEU N N 18.247 2.746 -1.107 1.00 . A A . 72 LEU N 1 1
5 13707 1 1 72 LEU O O 19.916 1.092 0.430 1.00 . A A . 72 LEU O 1 1
5 13708 1 1 73 LYS C C 23.634 2.408 1.222 1.00 . A A . 73 LYS C 1 1
5 13709 1 1 73 LYS CA C 22.519 1.729 0.464 1.00 . A A . 73 LYS CA 1 1
5 13710 1 1 73 LYS CB C 23.062 1.106 -0.834 1.00 . A A . 73 LYS CB 1 1
5 13711 1 1 73 LYS CD C 23.655 3.342 -1.914 1.00 . A A . 73 LYS CD 1 1
5 13712 1 1 73 LYS CE C 22.535 3.318 -2.947 1.00 . A A . 73 LYS CE 1 1
5 13713 1 1 73 LYS CG C 24.130 1.939 -1.553 1.00 . A A . 73 LYS CG 1 1
5 13714 1 1 73 LYS H H 21.666 3.606 0.020 1.00 . A A . 73 LYS H 1 1
5 13715 1 1 73 LYS HA H 22.111 0.950 1.082 1.00 . A A . 73 LYS HA 1 1
5 13716 1 1 73 LYS HB2 H 23.499 0.148 -0.593 1.00 . A A . 73 LYS HB2 1 1
5 13717 1 1 73 LYS HB3 H 22.236 0.946 -1.513 1.00 . A A . 73 LYS HB3 1 1
5 13718 1 1 73 LYS HD2 H 23.300 3.828 -1.013 1.00 . A A . 73 LYS HD2 1 1
5 13719 1 1 73 LYS HD3 H 24.489 3.899 -2.314 1.00 . A A . 73 LYS HD3 1 1
5 13720 1 1 73 LYS HE2 H 21.701 2.763 -2.544 1.00 . A A . 73 LYS HE2 1 1
5 13721 1 1 73 LYS HE3 H 22.227 4.334 -3.146 1.00 . A A . 73 LYS HE3 1 1
5 13722 1 1 73 LYS HG2 H 24.990 2.026 -0.907 1.00 . A A . 73 LYS HG2 1 1
5 13723 1 1 73 LYS HG3 H 24.418 1.425 -2.459 1.00 . A A . 73 LYS HG3 1 1
5 13724 1 1 73 LYS HZ1 H 22.202 2.729 -4.923 1.00 . A A . 73 LYS HZ1 1 1
5 13725 1 1 73 LYS HZ2 H 23.221 1.689 -4.064 1.00 . A A . 73 LYS HZ2 1 1
5 13726 1 1 73 LYS HZ3 H 23.798 3.185 -4.604 1.00 . A A . 73 LYS HZ3 1 1
5 13727 1 1 73 LYS N N 21.456 2.664 0.196 1.00 . A A . 73 LYS N 1 1
5 13728 1 1 73 LYS NZ N 22.969 2.686 -4.223 1.00 . A A . 73 LYS NZ 1 1
5 13729 1 1 73 LYS O O 23.786 3.629 1.178 1.00 . A A . 73 LYS O 1 1
5 13730 1 1 74 LYS C C 26.715 1.239 2.499 1.00 . A A . 74 LYS C 1 1
5 13731 1 1 74 LYS CA C 25.489 2.096 2.719 1.00 . A A . 74 LYS CA 1 1
5 13732 1 1 74 LYS CB C 25.172 2.208 4.222 1.00 . A A . 74 LYS CB 1 1
5 13733 1 1 74 LYS CD C 22.689 1.758 4.372 1.00 . A A . 74 LYS CD 1 1
5 13734 1 1 74 LYS CE C 21.642 1.234 5.340 1.00 . A A . 74 LYS CE 1 1
5 13735 1 1 74 LYS CG C 24.086 1.280 4.748 1.00 . A A . 74 LYS CG 1 1
5 13736 1 1 74 LYS H H 24.193 0.647 1.946 1.00 . A A . 74 LYS H 1 1
5 13737 1 1 74 LYS HA H 25.709 3.084 2.345 1.00 . A A . 74 LYS HA 1 1
5 13738 1 1 74 LYS HB2 H 26.075 1.995 4.773 1.00 . A A . 74 LYS HB2 1 1
5 13739 1 1 74 LYS HB3 H 24.877 3.222 4.433 1.00 . A A . 74 LYS HB3 1 1
5 13740 1 1 74 LYS HD2 H 22.670 2.835 4.383 1.00 . A A . 74 LYS HD2 1 1
5 13741 1 1 74 LYS HD3 H 22.454 1.404 3.379 1.00 . A A . 74 LYS HD3 1 1
5 13742 1 1 74 LYS HE2 H 20.661 1.499 4.972 1.00 . A A . 74 LYS HE2 1 1
5 13743 1 1 74 LYS HE3 H 21.728 0.158 5.399 1.00 . A A . 74 LYS HE3 1 1
5 13744 1 1 74 LYS HG2 H 24.239 0.295 4.333 1.00 . A A . 74 LYS HG2 1 1
5 13745 1 1 74 LYS HG3 H 24.161 1.232 5.825 1.00 . A A . 74 LYS HG3 1 1
5 13746 1 1 74 LYS HZ1 H 21.156 1.367 7.372 1.00 . A A . 74 LYS HZ1 1 1
5 13747 1 1 74 LYS HZ2 H 21.650 2.834 6.678 1.00 . A A . 74 LYS HZ2 1 1
5 13748 1 1 74 LYS HZ3 H 22.797 1.648 7.037 1.00 . A A . 74 LYS HZ3 1 1
5 13749 1 1 74 LYS N N 24.383 1.606 1.944 1.00 . A A . 74 LYS N 1 1
5 13750 1 1 74 LYS NZ N 21.822 1.809 6.697 1.00 . A A . 74 LYS NZ 1 1
5 13751 1 1 74 LYS O O 26.658 0.149 1.935 1.00 . A A . 74 LYS O 1 1
5 13752 1 1 75 SER C C 30.145 2.195 3.289 1.00 . A A . 75 SER C 1 1
5 13753 1 1 75 SER CA C 29.127 1.337 2.564 1.00 . A A . 75 SER CA 1 1
5 13754 1 1 75 SER CB C 29.277 1.490 1.050 1.00 . A A . 75 SER CB 1 1
5 13755 1 1 75 SER H H 27.731 2.490 3.623 1.00 . A A . 75 SER H 1 1
5 13756 1 1 75 SER HA H 29.266 0.304 2.841 1.00 . A A . 75 SER HA 1 1
5 13757 1 1 75 SER HB2 H 28.512 0.910 0.560 1.00 . A A . 75 SER HB2 1 1
5 13758 1 1 75 SER HB3 H 29.161 2.527 0.787 1.00 . A A . 75 SER HB3 1 1
5 13759 1 1 75 SER HG H 30.479 0.755 -0.312 1.00 . A A . 75 SER HG 1 1
5 13760 1 1 75 SER N N 27.806 1.753 2.981 1.00 . A A . 75 SER N 1 1
5 13761 1 1 75 SER O O 29.803 3.267 3.789 1.00 . A A . 75 SER O 1 1
5 13762 1 1 75 SER OG O 30.548 1.043 0.608 1.00 . A A . 75 SER OG 1 1
5 13763 1 1 76 PHE C C 32.885 3.657 3.431 1.00 . A A . 76 PHE C 1 1
5 13764 1 1 76 PHE CA C 32.420 2.393 4.149 1.00 . A A . 76 PHE CA 1 1
5 13765 1 1 76 PHE CB C 33.618 1.466 4.330 1.00 . A A . 76 PHE CB 1 1
5 13766 1 1 76 PHE CD1 C 33.929 0.706 1.944 1.00 . A A . 76 PHE CD1 1 1
5 13767 1 1 76 PHE CD2 C 35.771 1.722 3.066 1.00 . A A . 76 PHE CD2 1 1
5 13768 1 1 76 PHE CE1 C 34.699 0.557 0.808 1.00 . A A . 76 PHE CE1 1 1
5 13769 1 1 76 PHE CE2 C 36.546 1.574 1.933 1.00 . A A . 76 PHE CE2 1 1
5 13770 1 1 76 PHE CG C 34.454 1.291 3.087 1.00 . A A . 76 PHE CG 1 1
5 13771 1 1 76 PHE CZ C 36.009 0.992 0.802 1.00 . A A . 76 PHE CZ 1 1
5 13772 1 1 76 PHE H H 31.607 0.900 2.885 1.00 . A A . 76 PHE H 1 1
5 13773 1 1 76 PHE HA H 32.013 2.653 5.115 1.00 . A A . 76 PHE HA 1 1
5 13774 1 1 76 PHE HB2 H 34.249 1.880 5.089 1.00 . A A . 76 PHE HB2 1 1
5 13775 1 1 76 PHE HB3 H 33.272 0.491 4.643 1.00 . A A . 76 PHE HB3 1 1
5 13776 1 1 76 PHE HD1 H 32.905 0.365 1.946 1.00 . A A . 76 PHE HD1 1 1
5 13777 1 1 76 PHE HD2 H 36.192 2.177 3.950 1.00 . A A . 76 PHE HD2 1 1
5 13778 1 1 76 PHE HE1 H 34.277 0.100 -0.075 1.00 . A A . 76 PHE HE1 1 1
5 13779 1 1 76 PHE HE2 H 37.570 1.915 1.931 1.00 . A A . 76 PHE HE2 1 1
5 13780 1 1 76 PHE HZ H 36.613 0.877 -0.086 1.00 . A A . 76 PHE HZ 1 1
5 13781 1 1 76 PHE N N 31.382 1.720 3.369 1.00 . A A . 76 PHE N 1 1
5 13782 1 1 76 PHE O O 33.857 4.306 3.824 1.00 . A A . 76 PHE O 1 1
5 13783 1 1 77 SER C C 31.685 6.347 2.586 1.00 . A A . 77 SER C 1 1
5 13784 1 1 77 SER CA C 32.250 5.243 1.684 1.00 . A A . 77 SER CA 1 1
5 13785 1 1 77 SER CB C 31.454 5.158 0.375 1.00 . A A . 77 SER CB 1 1
5 13786 1 1 77 SER H H 31.535 3.299 2.047 1.00 . A A . 77 SER H 1 1
5 13787 1 1 77 SER HA H 33.288 5.447 1.468 1.00 . A A . 77 SER HA 1 1
5 13788 1 1 77 SER HB2 H 31.750 4.269 -0.166 1.00 . A A . 77 SER HB2 1 1
5 13789 1 1 77 SER HB3 H 30.396 5.107 0.609 1.00 . A A . 77 SER HB3 1 1
5 13790 1 1 77 SER HG H 31.037 6.295 -1.173 1.00 . A A . 77 SER HG 1 1
5 13791 1 1 77 SER N N 32.161 3.969 2.377 1.00 . A A . 77 SER N 1 1
5 13792 1 1 77 SER O O 31.614 6.187 3.808 1.00 . A A . 77 SER O 1 1
5 13793 1 1 77 SER OG O 31.682 6.289 -0.452 1.00 . A A . 77 SER OG 1 1
5 13794 1 1 78 THR C C 29.283 8.690 2.770 1.00 . A A . 78 THR C 1 1
5 13795 1 1 78 THR CA C 30.804 8.573 2.799 1.00 . A A . 78 THR CA 1 1
5 13796 1 1 78 THR CB C 31.422 9.885 2.290 1.00 . A A . 78 THR CB 1 1
5 13797 1 1 78 THR CG2 C 32.900 9.957 2.639 1.00 . A A . 78 THR CG2 1 1
5 13798 1 1 78 THR H H 31.287 7.534 1.026 1.00 . A A . 78 THR H 1 1
5 13799 1 1 78 THR HA H 31.126 8.418 3.817 1.00 . A A . 78 THR HA 1 1
5 13800 1 1 78 THR HB H 30.914 10.714 2.761 1.00 . A A . 78 THR HB 1 1
5 13801 1 1 78 THR HG1 H 32.081 10.267 0.467 1.00 . A A . 78 THR HG1 1 1
5 13802 1 1 78 THR HG21 H 33.313 10.883 2.269 1.00 . A A . 78 THR HG21 1 1
5 13803 1 1 78 THR HG22 H 33.418 9.124 2.185 1.00 . A A . 78 THR HG22 1 1
5 13804 1 1 78 THR HG23 H 33.019 9.914 3.712 1.00 . A A . 78 THR HG23 1 1
5 13805 1 1 78 THR N N 31.274 7.458 2.007 1.00 . A A . 78 THR N 1 1
5 13806 1 1 78 THR O O 28.616 8.359 1.776 1.00 . A A . 78 THR O 1 1
5 13807 1 1 78 THR OG1 O 31.254 9.979 0.869 1.00 . A A . 78 THR OG1 1 1
5 13808 1 1 79 LEU C C 26.930 10.611 3.066 1.00 . A A . 79 LEU C 1 1
5 13809 1 1 79 LEU CA C 27.302 9.435 3.953 1.00 . A A . 79 LEU CA 1 1
5 13810 1 1 79 LEU CB C 26.848 9.680 5.398 1.00 . A A . 79 LEU CB 1 1
5 13811 1 1 79 LEU CD1 C 27.980 7.779 6.603 1.00 . A A . 79 LEU CD1 1 1
5 13812 1 1 79 LEU CD2 C 25.853 8.733 7.500 1.00 . A A . 79 LEU CD2 1 1
5 13813 1 1 79 LEU CG C 26.647 8.417 6.244 1.00 . A A . 79 LEU CG 1 1
5 13814 1 1 79 LEU H H 29.298 9.393 4.643 1.00 . A A . 79 LEU H 1 1
5 13815 1 1 79 LEU HA H 26.807 8.557 3.576 1.00 . A A . 79 LEU HA 1 1
5 13816 1 1 79 LEU HB2 H 27.588 10.298 5.884 1.00 . A A . 79 LEU HB2 1 1
5 13817 1 1 79 LEU HB3 H 25.915 10.221 5.372 1.00 . A A . 79 LEU HB3 1 1
5 13818 1 1 79 LEU HD11 H 28.575 8.481 7.167 1.00 . A A . 79 LEU HD11 1 1
5 13819 1 1 79 LEU HD12 H 28.505 7.507 5.698 1.00 . A A . 79 LEU HD12 1 1
5 13820 1 1 79 LEU HD13 H 27.808 6.894 7.198 1.00 . A A . 79 LEU HD13 1 1
5 13821 1 1 79 LEU HD21 H 26.399 9.444 8.099 1.00 . A A . 79 LEU HD21 1 1
5 13822 1 1 79 LEU HD22 H 25.701 7.826 8.066 1.00 . A A . 79 LEU HD22 1 1
5 13823 1 1 79 LEU HD23 H 24.896 9.151 7.226 1.00 . A A . 79 LEU HD23 1 1
5 13824 1 1 79 LEU HG H 26.078 7.699 5.668 1.00 . A A . 79 LEU HG 1 1
5 13825 1 1 79 LEU N N 28.729 9.188 3.869 1.00 . A A . 79 LEU N 1 1
5 13826 1 1 79 LEU O O 25.761 10.969 2.949 1.00 . A A . 79 LEU O 1 1
5 13827 1 1 80 SER C C 26.907 11.661 0.275 1.00 . A A . 80 SER C 1 1
5 13828 1 1 80 SER CA C 27.774 12.197 1.409 1.00 . A A . 80 SER CA 1 1
5 13829 1 1 80 SER CB C 29.146 12.605 0.873 1.00 . A A . 80 SER CB 1 1
5 13830 1 1 80 SER H H 28.859 10.928 2.684 1.00 . A A . 80 SER H 1 1
5 13831 1 1 80 SER HA H 27.292 13.054 1.851 1.00 . A A . 80 SER HA 1 1
5 13832 1 1 80 SER HB2 H 29.599 11.759 0.370 1.00 . A A . 80 SER HB2 1 1
5 13833 1 1 80 SER HB3 H 29.034 13.422 0.178 1.00 . A A . 80 SER HB3 1 1
5 13834 1 1 80 SER HG H 29.470 13.378 2.649 1.00 . A A . 80 SER HG 1 1
5 13835 1 1 80 SER N N 27.948 11.188 2.438 1.00 . A A . 80 SER N 1 1
5 13836 1 1 80 SER O O 26.244 12.420 -0.426 1.00 . A A . 80 SER O 1 1
5 13837 1 1 80 SER OG O 30.002 13.013 1.929 1.00 . A A . 80 SER OG 1 1
5 13838 1 1 81 ALA C C 24.889 9.031 -0.246 1.00 . A A . 81 ALA C 1 1
5 13839 1 1 81 ALA CA C 26.071 9.719 -0.905 1.00 . A A . 81 ALA CA 1 1
5 13840 1 1 81 ALA CB C 26.876 8.723 -1.725 1.00 . A A . 81 ALA CB 1 1
5 13841 1 1 81 ALA H H 27.491 9.782 0.666 1.00 . A A . 81 ALA H 1 1
5 13842 1 1 81 ALA HA H 25.705 10.494 -1.565 1.00 . A A . 81 ALA HA 1 1
5 13843 1 1 81 ALA HB1 H 26.247 8.295 -2.490 1.00 . A A . 81 ALA HB1 1 1
5 13844 1 1 81 ALA HB2 H 27.241 7.937 -1.079 1.00 . A A . 81 ALA HB2 1 1
5 13845 1 1 81 ALA HB3 H 27.712 9.227 -2.184 1.00 . A A . 81 ALA HB3 1 1
5 13846 1 1 81 ALA N N 26.910 10.345 0.101 1.00 . A A . 81 ALA N 1 1
5 13847 1 1 81 ALA O O 23.758 9.112 -0.731 1.00 . A A . 81 ALA O 1 1
5 13848 1 1 82 LEU C C 22.938 8.481 1.967 1.00 . A A . 82 LEU C 1 1
5 13849 1 1 82 LEU CA C 24.140 7.605 1.597 1.00 . A A . 82 LEU CA 1 1
5 13850 1 1 82 LEU CB C 24.727 6.962 2.867 1.00 . A A . 82 LEU CB 1 1
5 13851 1 1 82 LEU CD1 C 26.657 5.979 1.510 1.00 . A A . 82 LEU CD1 1 1
5 13852 1 1 82 LEU CD2 C 26.510 5.573 3.948 1.00 . A A . 82 LEU CD2 1 1
5 13853 1 1 82 LEU CG C 25.705 5.773 2.679 1.00 . A A . 82 LEU CG 1 1
5 13854 1 1 82 LEU H H 26.077 8.401 1.235 1.00 . A A . 82 LEU H 1 1
5 13855 1 1 82 LEU HA H 23.802 6.820 0.935 1.00 . A A . 82 LEU HA 1 1
5 13856 1 1 82 LEU HB2 H 25.234 7.731 3.421 1.00 . A A . 82 LEU HB2 1 1
5 13857 1 1 82 LEU HB3 H 23.901 6.614 3.468 1.00 . A A . 82 LEU HB3 1 1
5 13858 1 1 82 LEU HD11 H 27.297 5.114 1.411 1.00 . A A . 82 LEU HD11 1 1
5 13859 1 1 82 LEU HD12 H 27.262 6.857 1.691 1.00 . A A . 82 LEU HD12 1 1
5 13860 1 1 82 LEU HD13 H 26.089 6.113 0.602 1.00 . A A . 82 LEU HD13 1 1
5 13861 1 1 82 LEU HD21 H 27.118 6.449 4.123 1.00 . A A . 82 LEU HD21 1 1
5 13862 1 1 82 LEU HD22 H 27.146 4.707 3.837 1.00 . A A . 82 LEU HD22 1 1
5 13863 1 1 82 LEU HD23 H 25.840 5.426 4.782 1.00 . A A . 82 LEU HD23 1 1
5 13864 1 1 82 LEU HG H 25.145 4.866 2.497 1.00 . A A . 82 LEU HG 1 1
5 13865 1 1 82 LEU N N 25.159 8.378 0.882 1.00 . A A . 82 LEU N 1 1
5 13866 1 1 82 LEU O O 21.794 8.117 1.698 1.00 . A A . 82 LEU O 1 1
5 13867 1 1 83 THR C C 21.482 11.209 1.745 1.00 . A A . 83 THR C 1 1
5 13868 1 1 83 THR CA C 22.110 10.539 2.960 1.00 . A A . 83 THR CA 1 1
5 13869 1 1 83 THR CB C 22.574 11.640 3.938 1.00 . A A . 83 THR CB 1 1
5 13870 1 1 83 THR CG2 C 23.036 11.043 5.260 1.00 . A A . 83 THR CG2 1 1
5 13871 1 1 83 THR H H 24.125 9.904 2.741 1.00 . A A . 83 THR H 1 1
5 13872 1 1 83 THR HA H 21.359 9.941 3.457 1.00 . A A . 83 THR HA 1 1
5 13873 1 1 83 THR HB H 21.735 12.298 4.129 1.00 . A A . 83 THR HB 1 1
5 13874 1 1 83 THR HG1 H 24.470 11.916 3.429 1.00 . A A . 83 THR HG1 1 1
5 13875 1 1 83 THR HG21 H 23.398 11.831 5.905 1.00 . A A . 83 THR HG21 1 1
5 13876 1 1 83 THR HG22 H 23.829 10.333 5.078 1.00 . A A . 83 THR HG22 1 1
5 13877 1 1 83 THR HG23 H 22.208 10.541 5.738 1.00 . A A . 83 THR HG23 1 1
5 13878 1 1 83 THR N N 23.196 9.645 2.563 1.00 . A A . 83 THR N 1 1
5 13879 1 1 83 THR O O 20.282 11.471 1.720 1.00 . A A . 83 THR O 1 1
5 13880 1 1 83 THR OG1 O 23.638 12.406 3.354 1.00 . A A . 83 THR OG1 1 1
5 13881 1 1 84 THR C C 20.765 11.376 -1.183 1.00 . A A . 84 THR C 1 1
5 13882 1 1 84 THR CA C 21.843 12.167 -0.454 1.00 . A A . 84 THR CA 1 1
5 13883 1 1 84 THR CB C 23.013 12.463 -1.406 1.00 . A A . 84 THR CB 1 1
5 13884 1 1 84 THR CG2 C 22.512 12.971 -2.748 1.00 . A A . 84 THR CG2 1 1
5 13885 1 1 84 THR H H 23.236 11.196 0.795 1.00 . A A . 84 THR H 1 1
5 13886 1 1 84 THR HA H 21.422 13.110 -0.142 1.00 . A A . 84 THR HA 1 1
5 13887 1 1 84 THR HB H 23.567 11.548 -1.566 1.00 . A A . 84 THR HB 1 1
5 13888 1 1 84 THR HG1 H 24.797 13.127 -0.859 1.00 . A A . 84 THR HG1 1 1
5 13889 1 1 84 THR HG21 H 21.770 12.282 -3.137 1.00 . A A . 84 THR HG21 1 1
5 13890 1 1 84 THR HG22 H 23.340 13.036 -3.437 1.00 . A A . 84 THR HG22 1 1
5 13891 1 1 84 THR HG23 H 22.066 13.946 -2.623 1.00 . A A . 84 THR HG23 1 1
5 13892 1 1 84 THR N N 22.300 11.474 0.737 1.00 . A A . 84 THR N 1 1
5 13893 1 1 84 THR O O 19.686 11.902 -1.459 1.00 . A A . 84 THR O 1 1
5 13894 1 1 84 THR OG1 O 23.878 13.434 -0.805 1.00 . A A . 84 THR OG1 1 1
5 13895 1 1 85 THR C C 18.825 9.114 -1.262 1.00 . A A . 85 THR C 1 1
5 13896 1 1 85 THR CA C 20.058 9.284 -2.148 1.00 . A A . 85 THR CA 1 1
5 13897 1 1 85 THR CB C 20.636 7.904 -2.554 1.00 . A A . 85 THR CB 1 1
5 13898 1 1 85 THR CG2 C 21.118 7.115 -1.344 1.00 . A A . 85 THR CG2 1 1
5 13899 1 1 85 THR H H 21.905 9.729 -1.218 1.00 . A A . 85 THR H 1 1
5 13900 1 1 85 THR HA H 19.766 9.807 -3.049 1.00 . A A . 85 THR HA 1 1
5 13901 1 1 85 THR HB H 21.476 8.067 -3.212 1.00 . A A . 85 THR HB 1 1
5 13902 1 1 85 THR HG1 H 18.805 7.613 -3.237 1.00 . A A . 85 THR HG1 1 1
5 13903 1 1 85 THR HG21 H 21.514 6.163 -1.668 1.00 . A A . 85 THR HG21 1 1
5 13904 1 1 85 THR HG22 H 20.291 6.949 -0.670 1.00 . A A . 85 THR HG22 1 1
5 13905 1 1 85 THR HG23 H 21.891 7.672 -0.836 1.00 . A A . 85 THR HG23 1 1
5 13906 1 1 85 THR N N 21.036 10.112 -1.469 1.00 . A A . 85 THR N 1 1
5 13907 1 1 85 THR O O 17.699 9.061 -1.750 1.00 . A A . 85 THR O 1 1
5 13908 1 1 85 THR OG1 O 19.646 7.139 -3.255 1.00 . A A . 85 THR OG1 1 1
5 13909 1 1 86 LEU C C 17.124 10.165 1.112 1.00 . A A . 86 LEU C 1 1
5 13910 1 1 86 LEU CA C 17.995 8.913 1.027 1.00 . A A . 86 LEU CA 1 1
5 13911 1 1 86 LEU CB C 18.586 8.596 2.405 1.00 . A A . 86 LEU CB 1 1
5 13912 1 1 86 LEU CD1 C 16.558 7.421 3.326 1.00 . A A . 86 LEU CD1 1 1
5 13913 1 1 86 LEU CD2 C 18.294 8.322 4.881 1.00 . A A . 86 LEU CD2 1 1
5 13914 1 1 86 LEU CG C 17.576 8.527 3.558 1.00 . A A . 86 LEU CG 1 1
5 13915 1 1 86 LEU H H 19.984 9.111 0.363 1.00 . A A . 86 LEU H 1 1
5 13916 1 1 86 LEU HA H 17.378 8.084 0.718 1.00 . A A . 86 LEU HA 1 1
5 13917 1 1 86 LEU HB2 H 19.094 7.645 2.345 1.00 . A A . 86 LEU HB2 1 1
5 13918 1 1 86 LEU HB3 H 19.315 9.357 2.643 1.00 . A A . 86 LEU HB3 1 1
5 13919 1 1 86 LEU HD11 H 15.858 7.399 4.148 1.00 . A A . 86 LEU HD11 1 1
5 13920 1 1 86 LEU HD12 H 17.067 6.472 3.261 1.00 . A A . 86 LEU HD12 1 1
5 13921 1 1 86 LEU HD13 H 16.027 7.609 2.406 1.00 . A A . 86 LEU HD13 1 1
5 13922 1 1 86 LEU HD21 H 18.861 7.402 4.844 1.00 . A A . 86 LEU HD21 1 1
5 13923 1 1 86 LEU HD22 H 17.569 8.266 5.679 1.00 . A A . 86 LEU HD22 1 1
5 13924 1 1 86 LEU HD23 H 18.963 9.150 5.060 1.00 . A A . 86 LEU HD23 1 1
5 13925 1 1 86 LEU HG H 17.041 9.464 3.612 1.00 . A A . 86 LEU HG 1 1
5 13926 1 1 86 LEU N N 19.059 9.057 0.047 1.00 . A A . 86 LEU N 1 1
5 13927 1 1 86 LEU O O 15.970 10.076 1.497 1.00 . A A . 86 LEU O 1 1
5 13928 1 1 87 SER C C 15.822 12.679 -0.176 1.00 . A A . 87 SER C 1 1
5 13929 1 1 87 SER CA C 16.915 12.572 0.897 1.00 . A A . 87 SER CA 1 1
5 13930 1 1 87 SER CB C 17.861 13.782 0.852 1.00 . A A . 87 SER CB 1 1
5 13931 1 1 87 SER H H 18.582 11.344 0.406 1.00 . A A . 87 SER H 1 1
5 13932 1 1 87 SER HA H 16.437 12.549 1.864 1.00 . A A . 87 SER HA 1 1
5 13933 1 1 87 SER HB2 H 17.306 14.678 1.087 1.00 . A A . 87 SER HB2 1 1
5 13934 1 1 87 SER HB3 H 18.649 13.644 1.583 1.00 . A A . 87 SER HB3 1 1
5 13935 1 1 87 SER HG H 19.047 13.198 -0.605 1.00 . A A . 87 SER HG 1 1
5 13936 1 1 87 SER N N 17.665 11.325 0.756 1.00 . A A . 87 SER N 1 1
5 13937 1 1 87 SER O O 14.639 12.924 0.135 1.00 . A A . 87 SER O 1 1
5 13938 1 1 87 SER OG O 18.452 13.940 -0.428 1.00 . A A . 87 SER OG 1 1
5 13939 1 1 88 GLU C C 14.119 11.504 -2.227 1.00 . A A . 88 GLU C 1 1
5 13940 1 1 88 GLU CA C 15.248 12.473 -2.537 1.00 . A A . 88 GLU CA 1 1
5 13941 1 1 88 GLU CB C 15.940 12.086 -3.852 1.00 . A A . 88 GLU CB 1 1
5 13942 1 1 88 GLU CD C 13.882 11.921 -5.366 1.00 . A A . 88 GLU CD 1 1
5 13943 1 1 88 GLU CG C 15.231 12.575 -5.116 1.00 . A A . 88 GLU CG 1 1
5 13944 1 1 88 GLU H H 17.159 12.290 -1.625 1.00 . A A . 88 GLU H 1 1
5 13945 1 1 88 GLU HA H 14.847 13.469 -2.620 1.00 . A A . 88 GLU HA 1 1
5 13946 1 1 88 GLU HB2 H 16.939 12.495 -3.848 1.00 . A A . 88 GLU HB2 1 1
5 13947 1 1 88 GLU HB3 H 16.008 11.008 -3.900 1.00 . A A . 88 GLU HB3 1 1
5 13948 1 1 88 GLU HG2 H 15.080 13.638 -5.031 1.00 . A A . 88 GLU HG2 1 1
5 13949 1 1 88 GLU HG3 H 15.872 12.376 -5.963 1.00 . A A . 88 GLU HG3 1 1
5 13950 1 1 88 GLU N N 16.206 12.457 -1.434 1.00 . A A . 88 GLU N 1 1
5 13951 1 1 88 GLU O O 12.943 11.821 -2.385 1.00 . A A . 88 GLU O 1 1
5 13952 1 1 88 GLU OE1 O 13.852 10.768 -5.843 1.00 . A A . 88 GLU OE1 1 1
5 13953 1 1 88 GLU OE2 O 12.841 12.566 -5.103 1.00 . A A . 88 GLU OE2 1 1
5 13954 1 1 89 GLN C C 13.107 9.388 0.066 1.00 . A A . 89 GLN C 1 1
5 13955 1 1 89 GLN CA C 13.518 9.314 -1.402 1.00 . A A . 89 GLN CA 1 1
5 13956 1 1 89 GLN CB C 14.088 7.939 -1.729 1.00 . A A . 89 GLN CB 1 1
5 13957 1 1 89 GLN CD C 16.014 6.364 -1.425 1.00 . A A . 89 GLN CD 1 1
5 13958 1 1 89 GLN CG C 15.261 7.543 -0.858 1.00 . A A . 89 GLN CG 1 1
5 13959 1 1 89 GLN H H 15.438 10.175 -1.560 1.00 . A A . 89 GLN H 1 1
5 13960 1 1 89 GLN HA H 12.646 9.485 -2.014 1.00 . A A . 89 GLN HA 1 1
5 13961 1 1 89 GLN HB2 H 13.310 7.200 -1.601 1.00 . A A . 89 GLN HB2 1 1
5 13962 1 1 89 GLN HB3 H 14.412 7.932 -2.758 1.00 . A A . 89 GLN HB3 1 1
5 13963 1 1 89 GLN HE21 H 16.438 5.709 0.396 1.00 . A A . 89 GLN HE21 1 1
5 13964 1 1 89 GLN HE22 H 17.070 4.772 -0.904 1.00 . A A . 89 GLN HE22 1 1
5 13965 1 1 89 GLN HG2 H 15.938 8.385 -0.779 1.00 . A A . 89 GLN HG2 1 1
5 13966 1 1 89 GLN HG3 H 14.895 7.282 0.124 1.00 . A A . 89 GLN HG3 1 1
5 13967 1 1 89 GLN N N 14.488 10.342 -1.723 1.00 . A A . 89 GLN N 1 1
5 13968 1 1 89 GLN NE2 N 16.555 5.530 -0.556 1.00 . A A . 89 GLN NE2 1 1
5 13969 1 1 89 GLN O O 12.494 8.463 0.594 1.00 . A A . 89 GLN O 1 1
5 13970 1 1 89 GLN OE1 O 16.083 6.184 -2.641 1.00 . A A . 89 GLN OE1 1 1
5 13971 1 1 90 LEU C C 11.564 11.029 2.154 1.00 . A A . 90 LEU C 1 1
5 13972 1 1 90 LEU CA C 13.046 10.732 2.106 1.00 . A A . 90 LEU CA 1 1
5 13973 1 1 90 LEU CB C 13.831 11.896 2.723 1.00 . A A . 90 LEU CB 1 1
5 13974 1 1 90 LEU CD1 C 14.217 11.004 5.035 1.00 . A A . 90 LEU CD1 1 1
5 13975 1 1 90 LEU CD2 C 14.194 13.473 4.638 1.00 . A A . 90 LEU CD2 1 1
5 13976 1 1 90 LEU CG C 13.609 12.133 4.219 1.00 . A A . 90 LEU CG 1 1
5 13977 1 1 90 LEU H H 13.975 11.179 0.250 1.00 . A A . 90 LEU H 1 1
5 13978 1 1 90 LEU HA H 13.243 9.828 2.665 1.00 . A A . 90 LEU HA 1 1
5 13979 1 1 90 LEU HB2 H 14.882 11.709 2.566 1.00 . A A . 90 LEU HB2 1 1
5 13980 1 1 90 LEU HB3 H 13.564 12.800 2.196 1.00 . A A . 90 LEU HB3 1 1
5 13981 1 1 90 LEU HD11 H 15.286 10.983 4.879 1.00 . A A . 90 LEU HD11 1 1
5 13982 1 1 90 LEU HD12 H 13.789 10.064 4.722 1.00 . A A . 90 LEU HD12 1 1
5 13983 1 1 90 LEU HD13 H 14.010 11.165 6.082 1.00 . A A . 90 LEU HD13 1 1
5 13984 1 1 90 LEU HD21 H 13.719 14.265 4.077 1.00 . A A . 90 LEU HD21 1 1
5 13985 1 1 90 LEU HD22 H 15.256 13.480 4.443 1.00 . A A . 90 LEU HD22 1 1
5 13986 1 1 90 LEU HD23 H 14.021 13.626 5.693 1.00 . A A . 90 LEU HD23 1 1
5 13987 1 1 90 LEU HG H 12.548 12.153 4.418 1.00 . A A . 90 LEU HG 1 1
5 13988 1 1 90 LEU N N 13.438 10.501 0.715 1.00 . A A . 90 LEU N 1 1
5 13989 1 1 90 LEU O O 10.925 10.940 3.200 1.00 . A A . 90 LEU O 1 1
5 13990 1 1 91 LYS C C 8.953 10.093 1.169 1.00 . A A . 91 LYS C 1 1
5 13991 1 1 91 LYS CA C 9.568 11.463 0.853 1.00 . A A . 91 LYS CA 1 1
5 13992 1 1 91 LYS CB C 9.179 11.908 -0.563 1.00 . A A . 91 LYS CB 1 1
5 13993 1 1 91 LYS CD C 9.438 11.579 -3.054 1.00 . A A . 91 LYS CD 1 1
5 13994 1 1 91 LYS CE C 9.586 13.071 -3.331 1.00 . A A . 91 LYS CE 1 1
5 13995 1 1 91 LYS CG C 9.944 11.194 -1.670 1.00 . A A . 91 LYS CG 1 1
5 13996 1 1 91 LYS H H 11.606 11.667 0.260 1.00 . A A . 91 LYS H 1 1
5 13997 1 1 91 LYS HA H 9.191 12.183 1.565 1.00 . A A . 91 LYS HA 1 1
5 13998 1 1 91 LYS HB2 H 8.125 11.718 -0.707 1.00 . A A . 91 LYS HB2 1 1
5 13999 1 1 91 LYS HB3 H 9.358 12.967 -0.657 1.00 . A A . 91 LYS HB3 1 1
5 14000 1 1 91 LYS HD2 H 10.000 11.032 -3.796 1.00 . A A . 91 LYS HD2 1 1
5 14001 1 1 91 LYS HD3 H 8.392 11.313 -3.128 1.00 . A A . 91 LYS HD3 1 1
5 14002 1 1 91 LYS HE2 H 9.175 13.285 -4.305 1.00 . A A . 91 LYS HE2 1 1
5 14003 1 1 91 LYS HE3 H 9.031 13.617 -2.582 1.00 . A A . 91 LYS HE3 1 1
5 14004 1 1 91 LYS HG2 H 10.989 11.458 -1.596 1.00 . A A . 91 LYS HG2 1 1
5 14005 1 1 91 LYS HG3 H 9.833 10.128 -1.539 1.00 . A A . 91 LYS HG3 1 1
5 14006 1 1 91 LYS HZ1 H 11.416 13.353 -2.359 1.00 . A A . 91 LYS HZ1 1 1
5 14007 1 1 91 LYS HZ2 H 11.064 14.536 -3.514 1.00 . A A . 91 LYS HZ2 1 1
5 14008 1 1 91 LYS HZ3 H 11.569 12.994 -4.009 1.00 . A A . 91 LYS HZ3 1 1
5 14009 1 1 91 LYS N N 11.022 11.407 1.006 1.00 . A A . 91 LYS N 1 1
5 14010 1 1 91 LYS NZ N 11.006 13.519 -3.301 1.00 . A A . 91 LYS NZ 1 1
5 14011 1 1 91 LYS O O 7.920 9.993 1.828 1.00 . A A . 91 LYS O 1 1
5 14012 1 1 92 ILE C C 9.533 7.170 2.352 1.00 . A A . 92 ILE C 1 1
5 14013 1 1 92 ILE CA C 9.164 7.670 0.941 1.00 . A A . 92 ILE CA 1 1
5 14014 1 1 92 ILE CB C 9.727 6.711 -0.149 1.00 . A A . 92 ILE CB 1 1
5 14015 1 1 92 ILE CD1 C 10.715 7.241 -2.415 1.00 . A A . 92 ILE CD1 1 1
5 14016 1 1 92 ILE CG1 C 9.485 7.252 -1.543 1.00 . A A . 92 ILE CG1 1 1
5 14017 1 1 92 ILE CG2 C 9.053 5.362 -0.084 1.00 . A A . 92 ILE CG2 1 1
5 14018 1 1 92 ILE H H 10.495 9.179 0.297 1.00 . A A . 92 ILE H 1 1
5 14019 1 1 92 ILE HA H 8.086 7.685 0.854 1.00 . A A . 92 ILE HA 1 1
5 14020 1 1 92 ILE HB H 10.788 6.581 0.010 1.00 . A A . 92 ILE HB 1 1
5 14021 1 1 92 ILE HD11 H 11.092 6.229 -2.489 1.00 . A A . 92 ILE HD11 1 1
5 14022 1 1 92 ILE HD12 H 11.469 7.875 -1.977 1.00 . A A . 92 ILE HD12 1 1
5 14023 1 1 92 ILE HD13 H 10.463 7.604 -3.400 1.00 . A A . 92 ILE HD13 1 1
5 14024 1 1 92 ILE HG12 H 8.744 6.622 -2.018 1.00 . A A . 92 ILE HG12 1 1
5 14025 1 1 92 ILE HG13 H 9.117 8.263 -1.481 1.00 . A A . 92 ILE HG13 1 1
5 14026 1 1 92 ILE HG21 H 7.991 5.483 -0.244 1.00 . A A . 92 ILE HG21 1 1
5 14027 1 1 92 ILE HG22 H 9.222 4.922 0.887 1.00 . A A . 92 ILE HG22 1 1
5 14028 1 1 92 ILE HG23 H 9.461 4.719 -0.849 1.00 . A A . 92 ILE HG23 1 1
5 14029 1 1 92 ILE N N 9.636 9.037 0.743 1.00 . A A . 92 ILE N 1 1
5 14030 1 1 92 ILE O O 9.761 5.982 2.578 1.00 . A A . 92 ILE O 1 1
5 14031 1 1 93 GLU C C 8.613 7.679 5.470 1.00 . A A . 93 GLU C 1 1
5 14032 1 1 93 GLU CA C 9.919 7.755 4.680 1.00 . A A . 93 GLU CA 1 1
5 14033 1 1 93 GLU CB C 10.872 8.762 5.324 1.00 . A A . 93 GLU CB 1 1
5 14034 1 1 93 GLU CD C 12.013 7.142 6.874 1.00 . A A . 93 GLU CD 1 1
5 14035 1 1 93 GLU CG C 12.189 8.143 5.755 1.00 . A A . 93 GLU CG 1 1
5 14036 1 1 93 GLU H H 9.588 9.046 3.035 1.00 . A A . 93 GLU H 1 1
5 14037 1 1 93 GLU HA H 10.383 6.780 4.693 1.00 . A A . 93 GLU HA 1 1
5 14038 1 1 93 GLU HB2 H 11.083 9.547 4.610 1.00 . A A . 93 GLU HB2 1 1
5 14039 1 1 93 GLU HB3 H 10.395 9.197 6.196 1.00 . A A . 93 GLU HB3 1 1
5 14040 1 1 93 GLU HG2 H 12.633 7.640 4.909 1.00 . A A . 93 GLU HG2 1 1
5 14041 1 1 93 GLU HG3 H 12.849 8.927 6.095 1.00 . A A . 93 GLU HG3 1 1
5 14042 1 1 93 GLU N N 9.666 8.102 3.287 1.00 . A A . 93 GLU N 1 1
5 14043 1 1 93 GLU O O 8.591 7.894 6.687 1.00 . A A . 93 GLU O 1 1
5 14044 1 1 93 GLU OE1 O 11.633 5.989 6.603 1.00 . A A . 93 GLU OE1 1 1
5 14045 1 1 93 GLU OE2 O 12.229 7.518 8.042 1.00 . A A . 93 GLU OE2 1 1
5 14046 1 1 94 GLY C C 5.444 8.525 5.422 1.00 . A A . 94 GLY C 1 1
5 14047 1 1 94 GLY CA C 6.241 7.240 5.434 1.00 . A A . 94 GLY CA 1 1
5 14048 1 1 94 GLY H H 7.593 7.261 3.799 1.00 . A A . 94 GLY H 1 1
5 14049 1 1 94 GLY HA2 H 5.673 6.473 4.930 1.00 . A A . 94 GLY HA2 1 1
5 14050 1 1 94 GLY HA3 H 6.405 6.941 6.459 1.00 . A A . 94 GLY HA3 1 1
5 14051 1 1 94 GLY N N 7.524 7.385 4.775 1.00 . A A . 94 GLY N 1 1
5 14052 1 1 94 GLY O O 4.928 8.966 6.450 1.00 . A A . 94 GLY O 1 1
5 14053 1 1 95 VAL C C 3.107 10.125 3.940 1.00 . A A . 95 VAL C 1 1
5 14054 1 1 95 VAL CA C 4.619 10.367 4.045 1.00 . A A . 95 VAL CA 1 1
5 14055 1 1 95 VAL CB C 5.174 11.071 2.780 1.00 . A A . 95 VAL CB 1 1
5 14056 1 1 95 VAL CG1 C 4.825 10.295 1.515 1.00 . A A . 95 VAL CG1 1 1
5 14057 1 1 95 VAL CG2 C 4.712 12.507 2.675 1.00 . A A . 95 VAL CG2 1 1
5 14058 1 1 95 VAL H H 5.740 8.685 3.470 1.00 . A A . 95 VAL H 1 1
5 14059 1 1 95 VAL HA H 4.805 10.994 4.900 1.00 . A A . 95 VAL HA 1 1
5 14060 1 1 95 VAL HB H 6.248 11.085 2.867 1.00 . A A . 95 VAL HB 1 1
5 14061 1 1 95 VAL HG11 H 5.243 9.301 1.576 1.00 . A A . 95 VAL HG11 1 1
5 14062 1 1 95 VAL HG12 H 5.234 10.805 0.655 1.00 . A A . 95 VAL HG12 1 1
5 14063 1 1 95 VAL HG13 H 3.752 10.228 1.417 1.00 . A A . 95 VAL HG13 1 1
5 14064 1 1 95 VAL HG21 H 5.009 13.045 3.563 1.00 . A A . 95 VAL HG21 1 1
5 14065 1 1 95 VAL HG22 H 3.638 12.530 2.577 1.00 . A A . 95 VAL HG22 1 1
5 14066 1 1 95 VAL HG23 H 5.164 12.965 1.808 1.00 . A A . 95 VAL HG23 1 1
5 14067 1 1 95 VAL N N 5.327 9.110 4.243 1.00 . A A . 95 VAL N 1 1
5 14068 1 1 95 VAL O O 2.382 10.797 3.207 1.00 . A A . 95 VAL O 1 1
5 14069 1 1 96 LEU C C 0.553 9.473 5.907 1.00 . A A . 96 LEU C 1 1
5 14070 1 1 96 LEU CA C 1.240 8.791 4.727 1.00 . A A . 96 LEU CA 1 1
5 14071 1 1 96 LEU CB C 1.097 7.271 4.804 1.00 . A A . 96 LEU CB 1 1
5 14072 1 1 96 LEU CD1 C 1.735 5.007 3.940 1.00 . A A . 96 LEU CD1 1 1
5 14073 1 1 96 LEU CD2 C 1.364 6.891 2.341 1.00 . A A . 96 LEU CD2 1 1
5 14074 1 1 96 LEU CG C 1.862 6.503 3.724 1.00 . A A . 96 LEU CG 1 1
5 14075 1 1 96 LEU H H 3.275 8.666 5.273 1.00 . A A . 96 LEU H 1 1
5 14076 1 1 96 LEU HA H 0.793 9.145 3.811 1.00 . A A . 96 LEU HA 1 1
5 14077 1 1 96 LEU HB2 H 1.456 6.945 5.769 1.00 . A A . 96 LEU HB2 1 1
5 14078 1 1 96 LEU HB3 H 0.050 7.021 4.722 1.00 . A A . 96 LEU HB3 1 1
5 14079 1 1 96 LEU HD11 H 0.690 4.738 3.981 1.00 . A A . 96 LEU HD11 1 1
5 14080 1 1 96 LEU HD12 H 2.214 4.735 4.869 1.00 . A A . 96 LEU HD12 1 1
5 14081 1 1 96 LEU HD13 H 2.208 4.484 3.123 1.00 . A A . 96 LEU HD13 1 1
5 14082 1 1 96 LEU HD21 H 1.884 6.308 1.594 1.00 . A A . 96 LEU HD21 1 1
5 14083 1 1 96 LEU HD22 H 1.552 7.941 2.171 1.00 . A A . 96 LEU HD22 1 1
5 14084 1 1 96 LEU HD23 H 0.304 6.699 2.273 1.00 . A A . 96 LEU HD23 1 1
5 14085 1 1 96 LEU HG H 2.910 6.760 3.785 1.00 . A A . 96 LEU HG 1 1
5 14086 1 1 96 LEU N N 2.647 9.148 4.697 1.00 . A A . 96 LEU N 1 1
5 14087 1 1 96 LEU O O -0.114 10.489 5.750 1.00 . A A . 96 LEU O 1 1
5 14088 1 1 97 GLY C C 1.538 10.129 9.000 1.00 . A A . 97 GLY C 1 1
5 14089 1 1 97 GLY CA C 0.321 9.547 8.307 1.00 . A A . 97 GLY CA 1 1
5 14090 1 1 97 GLY H H 1.056 7.986 7.126 1.00 . A A . 97 GLY H 1 1
5 14091 1 1 97 GLY HA2 H -0.380 10.340 8.082 1.00 . A A . 97 GLY HA2 1 1
5 14092 1 1 97 GLY HA3 H -0.150 8.833 8.965 1.00 . A A . 97 GLY HA3 1 1
5 14093 1 1 97 GLY N N 0.696 8.884 7.083 1.00 . A A . 97 GLY N 1 1
5 14094 1 1 97 GLY O O 1.827 9.768 10.143 1.00 . A A . 97 GLY O 1 1
5 14095 1 1 98 ILE C C 3.248 12.210 10.208 1.00 . A A . 98 ILE C 1 1
5 14096 1 1 98 ILE CA C 3.502 11.594 8.829 1.00 . A A . 98 ILE CA 1 1
5 14097 1 1 98 ILE CB C 4.077 12.670 7.867 1.00 . A A . 98 ILE CB 1 1
5 14098 1 1 98 ILE CD1 C 6.385 11.629 7.658 1.00 . A A . 98 ILE CD1 1 1
5 14099 1 1 98 ILE CG1 C 5.582 12.840 8.064 1.00 . A A . 98 ILE CG1 1 1
5 14100 1 1 98 ILE CG2 C 3.389 14.014 8.075 1.00 . A A . 98 ILE CG2 1 1
5 14101 1 1 98 ILE H H 1.987 11.220 7.385 1.00 . A A . 98 ILE H 1 1
5 14102 1 1 98 ILE HA H 4.234 10.807 8.932 1.00 . A A . 98 ILE HA 1 1
5 14103 1 1 98 ILE HB H 3.892 12.342 6.849 1.00 . A A . 98 ILE HB 1 1
5 14104 1 1 98 ILE HD11 H 6.150 10.805 8.317 1.00 . A A . 98 ILE HD11 1 1
5 14105 1 1 98 ILE HD12 H 7.437 11.857 7.727 1.00 . A A . 98 ILE HD12 1 1
5 14106 1 1 98 ILE HD13 H 6.135 11.360 6.641 1.00 . A A . 98 ILE HD13 1 1
5 14107 1 1 98 ILE HG12 H 5.924 13.675 7.472 1.00 . A A . 98 ILE HG12 1 1
5 14108 1 1 98 ILE HG13 H 5.781 13.038 9.106 1.00 . A A . 98 ILE HG13 1 1
5 14109 1 1 98 ILE HG21 H 3.565 14.354 9.084 1.00 . A A . 98 ILE HG21 1 1
5 14110 1 1 98 ILE HG22 H 2.327 13.906 7.912 1.00 . A A . 98 ILE HG22 1 1
5 14111 1 1 98 ILE HG23 H 3.789 14.734 7.377 1.00 . A A . 98 ILE HG23 1 1
5 14112 1 1 98 ILE N N 2.274 10.992 8.294 1.00 . A A . 98 ILE N 1 1
5 14113 1 1 98 ILE O O 2.117 12.572 10.545 1.00 . A A . 98 ILE O 1 1
5 14114 1 1 99 SER C C 4.229 14.228 12.583 1.00 . A A . 99 SER C 1 1
5 14115 1 1 99 SER CA C 4.154 12.717 12.388 1.00 . A A . 99 SER CA 1 1
5 14116 1 1 99 SER CB C 5.250 12.028 13.192 1.00 . A A . 99 SER CB 1 1
5 14117 1 1 99 SER H H 5.202 12.219 10.624 1.00 . A A . 99 SER H 1 1
5 14118 1 1 99 SER HA H 3.193 12.364 12.729 1.00 . A A . 99 SER HA 1 1
5 14119 1 1 99 SER HB2 H 6.210 12.276 12.762 1.00 . A A . 99 SER HB2 1 1
5 14120 1 1 99 SER HB3 H 5.215 12.365 14.216 1.00 . A A . 99 SER HB3 1 1
5 14121 1 1 99 SER HG H 4.229 10.401 12.801 1.00 . A A . 99 SER HG 1 1
5 14122 1 1 99 SER N N 4.301 12.349 10.994 1.00 . A A . 99 SER N 1 1
5 14123 1 1 99 SER O O 4.177 14.989 11.615 1.00 . A A . 99 SER O 1 1
5 14124 1 1 99 SER OG O 5.096 10.618 13.162 1.00 . A A . 99 SER OG 1 1
5 14125 1 1 100 GLN C C 5.791 16.609 13.698 1.00 . A A . 100 GLN C 1 1
5 14126 1 1 100 GLN CA C 4.436 16.074 14.133 1.00 . A A . 100 GLN CA 1 1
5 14127 1 1 100 GLN CB C 4.206 16.313 15.627 1.00 . A A . 100 GLN CB 1 1
5 14128 1 1 100 GLN CD C 3.695 17.967 17.458 1.00 . A A . 100 GLN CD 1 1
5 14129 1 1 100 GLN CG C 4.012 17.775 15.990 1.00 . A A . 100 GLN CG 1 1
5 14130 1 1 100 GLN H H 4.408 14.008 14.564 1.00 . A A . 100 GLN H 1 1
5 14131 1 1 100 GLN HA H 3.664 16.576 13.570 1.00 . A A . 100 GLN HA 1 1
5 14132 1 1 100 GLN HB2 H 3.325 15.769 15.936 1.00 . A A . 100 GLN HB2 1 1
5 14133 1 1 100 GLN HB3 H 5.058 15.940 16.174 1.00 . A A . 100 GLN HB3 1 1
5 14134 1 1 100 GLN HE21 H 5.626 18.139 17.873 1.00 . A A . 100 GLN HE21 1 1
5 14135 1 1 100 GLN HE22 H 4.552 18.262 19.222 1.00 . A A . 100 GLN HE22 1 1
5 14136 1 1 100 GLN HG2 H 4.919 18.313 15.761 1.00 . A A . 100 GLN HG2 1 1
5 14137 1 1 100 GLN HG3 H 3.197 18.173 15.406 1.00 . A A . 100 GLN HG3 1 1
5 14138 1 1 100 GLN N N 4.359 14.658 13.831 1.00 . A A . 100 GLN N 1 1
5 14139 1 1 100 GLN NE2 N 4.726 18.141 18.264 1.00 . A A . 100 GLN NE2 1 1
5 14140 1 1 100 GLN O O 5.884 17.655 13.054 1.00 . A A . 100 GLN O 1 1
5 14141 1 1 100 GLN OE1 O 2.531 17.957 17.863 1.00 . A A . 100 GLN OE1 1 1
5 14142 1 1 101 ASP C C 8.559 15.408 12.351 1.00 . A A . 101 ASP C 1 1
5 14143 1 1 101 ASP CA C 8.176 16.224 13.570 1.00 . A A . 101 ASP CA 1 1
5 14144 1 1 101 ASP CB C 9.235 16.023 14.663 1.00 . A A . 101 ASP CB 1 1
5 14145 1 1 101 ASP CG C 9.149 17.049 15.771 1.00 . A A . 101 ASP CG 1 1
5 14146 1 1 101 ASP H H 6.714 15.064 14.573 1.00 . A A . 101 ASP H 1 1
5 14147 1 1 101 ASP HA H 8.156 17.268 13.292 1.00 . A A . 101 ASP HA 1 1
5 14148 1 1 101 ASP HB2 H 9.116 15.041 15.095 1.00 . A A . 101 ASP HB2 1 1
5 14149 1 1 101 ASP HB3 H 10.215 16.090 14.213 1.00 . A A . 101 ASP HB3 1 1
5 14150 1 1 101 ASP N N 6.842 15.866 14.021 1.00 . A A . 101 ASP N 1 1
5 14151 1 1 101 ASP O O 8.315 15.827 11.221 1.00 . A A . 101 ASP O 1 1
5 14152 1 1 101 ASP OD1 O 9.688 18.162 15.599 1.00 . A A . 101 ASP OD1 1 1
5 14153 1 1 101 ASP OD2 O 8.551 16.749 16.823 1.00 . A A . 101 ASP OD2 1 1
5 14154 1 1 102 THR C C 10.629 14.295 10.673 1.00 . A A . 102 THR C 1 1
5 14155 1 1 102 THR CA C 9.721 13.419 11.533 1.00 . A A . 102 THR CA 1 1
5 14156 1 1 102 THR CB C 8.693 12.648 10.663 1.00 . A A . 102 THR CB 1 1
5 14157 1 1 102 THR CG2 C 8.376 11.301 11.287 1.00 . A A . 102 THR CG2 1 1
5 14158 1 1 102 THR H H 9.043 13.836 13.495 1.00 . A A . 102 THR H 1 1
5 14159 1 1 102 THR HA H 10.347 12.684 12.025 1.00 . A A . 102 THR HA 1 1
5 14160 1 1 102 THR HB H 9.127 12.476 9.683 1.00 . A A . 102 THR HB 1 1
5 14161 1 1 102 THR HG1 H 7.677 14.343 10.592 1.00 . A A . 102 THR HG1 1 1
5 14162 1 1 102 THR HG21 H 7.971 11.449 12.275 1.00 . A A . 102 THR HG21 1 1
5 14163 1 1 102 THR HG22 H 9.280 10.714 11.352 1.00 . A A . 102 THR HG22 1 1
5 14164 1 1 102 THR HG23 H 7.653 10.781 10.675 1.00 . A A . 102 THR HG23 1 1
5 14165 1 1 102 THR N N 9.090 14.209 12.586 1.00 . A A . 102 THR N 1 1
5 14166 1 1 102 THR O O 10.558 14.284 9.444 1.00 . A A . 102 THR O 1 1
5 14167 1 1 102 THR OG1 O 7.479 13.399 10.513 1.00 . A A . 102 THR OG1 1 1
5 14168 1 1 103 TYR C C 13.860 15.563 11.134 1.00 . A A . 103 TYR C 1 1
5 14169 1 1 103 TYR CA C 12.454 15.916 10.671 1.00 . A A . 103 TYR CA 1 1
5 14170 1 1 103 TYR CB C 12.173 17.395 10.975 1.00 . A A . 103 TYR CB 1 1
5 14171 1 1 103 TYR CD1 C 10.401 17.771 9.211 1.00 . A A . 103 TYR CD1 1 1
5 14172 1 1 103 TYR CD2 C 9.949 18.488 11.439 1.00 . A A . 103 TYR CD2 1 1
5 14173 1 1 103 TYR CE1 C 9.163 18.233 8.808 1.00 . A A . 103 TYR CE1 1 1
5 14174 1 1 103 TYR CE2 C 8.709 18.951 11.043 1.00 . A A . 103 TYR CE2 1 1
5 14175 1 1 103 TYR CG C 10.814 17.889 10.532 1.00 . A A . 103 TYR CG 1 1
5 14176 1 1 103 TYR CZ C 8.320 18.821 9.728 1.00 . A A . 103 TYR CZ 1 1
5 14177 1 1 103 TYR H H 11.474 15.037 12.326 1.00 . A A . 103 TYR H 1 1
5 14178 1 1 103 TYR HA H 12.375 15.745 9.608 1.00 . A A . 103 TYR HA 1 1
5 14179 1 1 103 TYR HB2 H 12.244 17.551 12.040 1.00 . A A . 103 TYR HB2 1 1
5 14180 1 1 103 TYR HB3 H 12.920 18.000 10.485 1.00 . A A . 103 TYR HB3 1 1
5 14181 1 1 103 TYR HD1 H 11.061 17.307 8.494 1.00 . A A . 103 TYR HD1 1 1
5 14182 1 1 103 TYR HD2 H 10.256 18.591 12.470 1.00 . A A . 103 TYR HD2 1 1
5 14183 1 1 103 TYR HE1 H 8.858 18.131 7.775 1.00 . A A . 103 TYR HE1 1 1
5 14184 1 1 103 TYR HE2 H 8.049 19.411 11.764 1.00 . A A . 103 TYR HE2 1 1
5 14185 1 1 103 TYR HH H 6.904 20.121 9.771 1.00 . A A . 103 TYR HH 1 1
5 14186 1 1 103 TYR N N 11.495 15.052 11.347 1.00 . A A . 103 TYR N 1 1
5 14187 1 1 103 TYR O O 14.084 14.479 11.676 1.00 . A A . 103 TYR O 1 1
5 14188 1 1 103 TYR OH O 7.085 19.280 9.331 1.00 . A A . 103 TYR OH 1 1
5 14189 1 1 104 ILE C C 16.273 15.952 12.851 1.00 . A A . 104 ILE C 1 1
5 14190 1 1 104 ILE CA C 16.178 16.236 11.348 1.00 . A A . 104 ILE CA 1 1
5 14191 1 1 104 ILE CB C 17.086 17.427 10.948 1.00 . A A . 104 ILE CB 1 1
5 14192 1 1 104 ILE CD1 C 16.679 19.095 12.859 1.00 . A A . 104 ILE CD1 1 1
5 14193 1 1 104 ILE CG1 C 16.493 18.777 11.391 1.00 . A A . 104 ILE CG1 1 1
5 14194 1 1 104 ILE CG2 C 17.302 17.429 9.441 1.00 . A A . 104 ILE CG2 1 1
5 14195 1 1 104 ILE H H 14.571 17.312 10.488 1.00 . A A . 104 ILE H 1 1
5 14196 1 1 104 ILE HA H 16.526 15.360 10.823 1.00 . A A . 104 ILE HA 1 1
5 14197 1 1 104 ILE HB H 18.046 17.291 11.422 1.00 . A A . 104 ILE HB 1 1
5 14198 1 1 104 ILE HD11 H 16.248 20.062 13.076 1.00 . A A . 104 ILE HD11 1 1
5 14199 1 1 104 ILE HD12 H 17.733 19.110 13.095 1.00 . A A . 104 ILE HD12 1 1
5 14200 1 1 104 ILE HD13 H 16.187 18.340 13.456 1.00 . A A . 104 ILE HD13 1 1
5 14201 1 1 104 ILE HG12 H 16.960 19.567 10.825 1.00 . A A . 104 ILE HG12 1 1
5 14202 1 1 104 ILE HG13 H 15.433 18.777 11.186 1.00 . A A . 104 ILE HG13 1 1
5 14203 1 1 104 ILE HG21 H 17.779 16.508 9.145 1.00 . A A . 104 ILE HG21 1 1
5 14204 1 1 104 ILE HG22 H 17.931 18.264 9.170 1.00 . A A . 104 ILE HG22 1 1
5 14205 1 1 104 ILE HG23 H 16.349 17.518 8.941 1.00 . A A . 104 ILE HG23 1 1
5 14206 1 1 104 ILE N N 14.803 16.466 10.932 1.00 . A A . 104 ILE N 1 1
5 14207 1 1 104 ILE O O 15.350 16.270 13.601 1.00 . A A . 104 ILE O 1 1
5 14208 1 1 105 GLN C C 16.753 13.719 15.072 1.00 . A A . 105 GLN C 1 1
5 14209 1 1 105 GLN CA C 17.588 14.934 14.670 1.00 . A A . 105 GLN CA 1 1
5 14210 1 1 105 GLN CB C 17.345 16.116 15.619 1.00 . A A . 105 GLN CB 1 1
5 14211 1 1 105 GLN CD C 19.475 17.297 14.930 1.00 . A A . 105 GLN CD 1 1
5 14212 1 1 105 GLN CG C 18.629 16.786 16.080 1.00 . A A . 105 GLN CG 1 1
5 14213 1 1 105 GLN H H 18.050 15.057 12.604 1.00 . A A . 105 GLN H 1 1
5 14214 1 1 105 GLN HA H 18.628 14.651 14.751 1.00 . A A . 105 GLN HA 1 1
5 14215 1 1 105 GLN HB2 H 16.739 16.853 15.113 1.00 . A A . 105 GLN HB2 1 1
5 14216 1 1 105 GLN HB3 H 16.814 15.762 16.489 1.00 . A A . 105 GLN HB3 1 1
5 14217 1 1 105 GLN HE21 H 20.214 15.483 14.652 1.00 . A A . 105 GLN HE21 1 1
5 14218 1 1 105 GLN HE22 H 20.839 16.707 13.608 1.00 . A A . 105 GLN HE22 1 1
5 14219 1 1 105 GLN HG2 H 18.374 17.620 16.716 1.00 . A A . 105 GLN HG2 1 1
5 14220 1 1 105 GLN HG3 H 19.208 16.071 16.645 1.00 . A A . 105 GLN HG3 1 1
5 14221 1 1 105 GLN N N 17.370 15.302 13.267 1.00 . A A . 105 GLN N 1 1
5 14222 1 1 105 GLN NE2 N 20.247 16.405 14.332 1.00 . A A . 105 GLN NE2 1 1
5 14223 1 1 105 GLN O O 17.283 12.786 15.668 1.00 . A A . 105 GLN O 1 1
5 14224 1 1 105 GLN OE1 O 19.397 18.466 14.551 1.00 . A A . 105 GLN OE1 1 1
5 14225 1 1 106 ASN C C 15.061 11.456 13.974 1.00 . A A . 106 ASN C 1 1
5 14226 1 1 106 ASN CA C 14.653 12.509 14.979 1.00 . A A . 106 ASN CA 1 1
5 14227 1 1 106 ASN CB C 13.142 12.763 14.831 1.00 . A A . 106 ASN CB 1 1
5 14228 1 1 106 ASN CG C 12.717 14.196 15.066 1.00 . A A . 106 ASN CG 1 1
5 14229 1 1 106 ASN H H 15.080 14.471 14.241 1.00 . A A . 106 ASN H 1 1
5 14230 1 1 106 ASN HA H 14.873 12.159 15.977 1.00 . A A . 106 ASN HA 1 1
5 14231 1 1 106 ASN HB2 H 12.841 12.490 13.832 1.00 . A A . 106 ASN HB2 1 1
5 14232 1 1 106 ASN HB3 H 12.616 12.136 15.536 1.00 . A A . 106 ASN HB3 1 1
5 14233 1 1 106 ASN HD21 H 12.826 14.540 13.118 1.00 . A A . 106 ASN HD21 1 1
5 14234 1 1 106 ASN HD22 H 12.335 15.887 14.084 1.00 . A A . 106 ASN HD22 1 1
5 14235 1 1 106 ASN N N 15.471 13.696 14.712 1.00 . A A . 106 ASN N 1 1
5 14236 1 1 106 ASN ND2 N 12.617 14.950 13.983 1.00 . A A . 106 ASN ND2 1 1
5 14237 1 1 106 ASN O O 15.007 10.252 14.220 1.00 . A A . 106 ASN O 1 1
5 14238 1 1 106 ASN OD1 O 12.459 14.611 16.194 1.00 . A A . 106 ASN OD1 1 1
5 14239 1 1 107 ILE C C 17.472 11.131 11.715 1.00 . A A . 107 ILE C 1 1
5 14240 1 1 107 ILE CA C 15.943 11.148 11.728 1.00 . A A . 107 ILE CA 1 1
5 14241 1 1 107 ILE CB C 15.397 11.702 10.382 1.00 . A A . 107 ILE CB 1 1
5 14242 1 1 107 ILE CD1 C 12.941 11.743 11.110 1.00 . A A . 107 ILE CD1 1 1
5 14243 1 1 107 ILE CG1 C 13.960 11.226 10.123 1.00 . A A . 107 ILE CG1 1 1
5 14244 1 1 107 ILE CG2 C 16.286 11.320 9.210 1.00 . A A . 107 ILE CG2 1 1
5 14245 1 1 107 ILE H H 15.441 12.933 12.706 1.00 . A A . 107 ILE H 1 1
5 14246 1 1 107 ILE HA H 15.574 10.143 11.864 1.00 . A A . 107 ILE HA 1 1
5 14247 1 1 107 ILE HB H 15.393 12.781 10.458 1.00 . A A . 107 ILE HB 1 1
5 14248 1 1 107 ILE HD11 H 11.951 11.448 10.797 1.00 . A A . 107 ILE HD11 1 1
5 14249 1 1 107 ILE HD12 H 13.000 12.822 11.153 1.00 . A A . 107 ILE HD12 1 1
5 14250 1 1 107 ILE HD13 H 13.147 11.333 12.088 1.00 . A A . 107 ILE HD13 1 1
5 14251 1 1 107 ILE HG12 H 13.654 11.551 9.141 1.00 . A A . 107 ILE HG12 1 1
5 14252 1 1 107 ILE HG13 H 13.937 10.147 10.158 1.00 . A A . 107 ILE HG13 1 1
5 14253 1 1 107 ILE HG21 H 16.317 10.246 9.118 1.00 . A A . 107 ILE HG21 1 1
5 14254 1 1 107 ILE HG22 H 17.284 11.697 9.379 1.00 . A A . 107 ILE HG22 1 1
5 14255 1 1 107 ILE HG23 H 15.889 11.748 8.301 1.00 . A A . 107 ILE HG23 1 1
5 14256 1 1 107 ILE N N 15.470 11.961 12.824 1.00 . A A . 107 ILE N 1 1
5 14257 1 1 107 ILE O O 18.090 10.095 11.478 1.00 . A A . 107 ILE O 1 1
5 14258 1 1 108 LEU C C 20.307 11.832 13.059 1.00 . A A . 108 LEU C 1 1
5 14259 1 1 108 LEU CA C 19.529 12.412 11.885 1.00 . A A . 108 LEU CA 1 1
5 14260 1 1 108 LEU CB C 19.951 13.869 11.690 1.00 . A A . 108 LEU CB 1 1
5 14261 1 1 108 LEU CD1 C 20.238 15.853 10.203 1.00 . A A . 108 LEU CD1 1 1
5 14262 1 1 108 LEU CD2 C 19.828 13.608 9.189 1.00 . A A . 108 LEU CD2 1 1
5 14263 1 1 108 LEU CG C 19.529 14.520 10.371 1.00 . A A . 108 LEU CG 1 1
5 14264 1 1 108 LEU H H 17.556 13.022 12.367 1.00 . A A . 108 LEU H 1 1
5 14265 1 1 108 LEU HA H 19.803 11.868 11.003 1.00 . A A . 108 LEU HA 1 1
5 14266 1 1 108 LEU HB2 H 19.541 14.450 12.500 1.00 . A A . 108 LEU HB2 1 1
5 14267 1 1 108 LEU HB3 H 21.028 13.915 11.754 1.00 . A A . 108 LEU HB3 1 1
5 14268 1 1 108 LEU HD11 H 19.977 16.506 11.023 1.00 . A A . 108 LEU HD11 1 1
5 14269 1 1 108 LEU HD12 H 19.935 16.307 9.271 1.00 . A A . 108 LEU HD12 1 1
5 14270 1 1 108 LEU HD13 H 21.306 15.694 10.197 1.00 . A A . 108 LEU HD13 1 1
5 14271 1 1 108 LEU HD21 H 19.576 14.117 8.271 1.00 . A A . 108 LEU HD21 1 1
5 14272 1 1 108 LEU HD22 H 19.239 12.707 9.273 1.00 . A A . 108 LEU HD22 1 1
5 14273 1 1 108 LEU HD23 H 20.877 13.354 9.185 1.00 . A A . 108 LEU HD23 1 1
5 14274 1 1 108 LEU HG H 18.466 14.707 10.394 1.00 . A A . 108 LEU HG 1 1
5 14275 1 1 108 LEU N N 18.083 12.274 12.030 1.00 . A A . 108 LEU N 1 1
5 14276 1 1 108 LEU O O 21.531 11.868 13.051 1.00 . A A . 108 LEU O 1 1
5 14277 1 1 109 SER C C 21.074 9.426 14.679 1.00 . A A . 109 SER C 1 1
5 14278 1 1 109 SER CA C 20.339 10.674 15.171 1.00 . A A . 109 SER CA 1 1
5 14279 1 1 109 SER CB C 19.373 10.320 16.307 1.00 . A A . 109 SER CB 1 1
5 14280 1 1 109 SER H H 18.648 11.290 14.044 1.00 . A A . 109 SER H 1 1
5 14281 1 1 109 SER HA H 21.066 11.387 15.531 1.00 . A A . 109 SER HA 1 1
5 14282 1 1 109 SER HB2 H 18.807 11.197 16.582 1.00 . A A . 109 SER HB2 1 1
5 14283 1 1 109 SER HB3 H 18.699 9.547 15.975 1.00 . A A . 109 SER HB3 1 1
5 14284 1 1 109 SER HG H 19.451 9.431 18.055 1.00 . A A . 109 SER HG 1 1
5 14285 1 1 109 SER N N 19.627 11.287 14.056 1.00 . A A . 109 SER N 1 1
5 14286 1 1 109 SER O O 22.268 9.229 14.945 1.00 . A A . 109 SER O 1 1
5 14287 1 1 109 SER OG O 20.073 9.854 17.449 1.00 . A A . 109 SER OG 1 1
5 14288 1 1 110 HIS C C 21.944 7.835 12.209 1.00 . A A . 110 HIS C 1 1
5 14289 1 1 110 HIS CA C 20.987 7.430 13.322 1.00 . A A . 110 HIS CA 1 1
5 14290 1 1 110 HIS CB C 19.918 6.454 12.832 1.00 . A A . 110 HIS CB 1 1
5 14291 1 1 110 HIS CD2 C 20.166 4.040 11.922 1.00 . A A . 110 HIS CD2 1 1
5 14292 1 1 110 HIS CE1 C 21.416 3.212 13.513 1.00 . A A . 110 HIS CE1 1 1
5 14293 1 1 110 HIS CG C 20.380 5.026 12.817 1.00 . A A . 110 HIS CG 1 1
5 14294 1 1 110 HIS H H 19.430 8.809 13.715 1.00 . A A . 110 HIS H 1 1
5 14295 1 1 110 HIS HA H 21.559 6.943 14.085 1.00 . A A . 110 HIS HA 1 1
5 14296 1 1 110 HIS HB2 H 19.058 6.518 13.480 1.00 . A A . 110 HIS HB2 1 1
5 14297 1 1 110 HIS HB3 H 19.627 6.722 11.830 1.00 . A A . 110 HIS HB3 1 1
5 14298 1 1 110 HIS HD1 H 21.495 4.942 14.607 1.00 . A A . 110 HIS HD1 1 1
5 14299 1 1 110 HIS HD2 H 19.576 4.113 11.019 1.00 . A A . 110 HIS HD2 1 1
5 14300 1 1 110 HIS HE1 H 22.004 2.530 14.109 1.00 . A A . 110 HIS HE1 1 1
5 14301 1 1 110 HIS HE2 H 21.019 2.131 11.822 1.00 . A A . 110 HIS HE2 1 1
5 14302 1 1 110 HIS N N 20.377 8.613 13.898 1.00 . A A . 110 HIS N 1 1
5 14303 1 1 110 HIS ND1 N 21.167 4.475 13.804 1.00 . A A . 110 HIS ND1 1 1
5 14304 1 1 110 HIS NE2 N 20.820 2.923 12.373 1.00 . A A . 110 HIS NE2 1 1
5 14305 1 1 110 HIS O O 22.826 7.083 11.845 1.00 . A A . 110 HIS O 1 1
5 14306 1 1 111 ALA C C 24.068 9.832 11.273 1.00 . A A . 111 ALA C 1 1
5 14307 1 1 111 ALA CA C 22.685 9.607 10.692 1.00 . A A . 111 ALA CA 1 1
5 14308 1 1 111 ALA CB C 22.156 10.916 10.139 1.00 . A A . 111 ALA CB 1 1
5 14309 1 1 111 ALA H H 20.980 9.555 11.951 1.00 . A A . 111 ALA H 1 1
5 14310 1 1 111 ALA HA H 22.765 8.906 9.876 1.00 . A A . 111 ALA HA 1 1
5 14311 1 1 111 ALA HB1 H 21.203 10.750 9.668 1.00 . A A . 111 ALA HB1 1 1
5 14312 1 1 111 ALA HB2 H 22.854 11.305 9.412 1.00 . A A . 111 ALA HB2 1 1
5 14313 1 1 111 ALA HB3 H 22.042 11.625 10.945 1.00 . A A . 111 ALA HB3 1 1
5 14314 1 1 111 ALA N N 21.765 9.044 11.686 1.00 . A A . 111 ALA N 1 1
5 14315 1 1 111 ALA O O 25.055 9.832 10.539 1.00 . A A . 111 ALA O 1 1
5 14316 1 1 112 PHE C C 26.274 8.944 12.994 1.00 . A A . 112 PHE C 1 1
5 14317 1 1 112 PHE CA C 25.431 10.183 13.244 1.00 . A A . 112 PHE CA 1 1
5 14318 1 1 112 PHE CB C 25.263 10.450 14.741 1.00 . A A . 112 PHE CB 1 1
5 14319 1 1 112 PHE CD1 C 23.800 12.492 14.867 1.00 . A A . 112 PHE CD1 1 1
5 14320 1 1 112 PHE CD2 C 26.077 12.681 15.547 1.00 . A A . 112 PHE CD2 1 1
5 14321 1 1 112 PHE CE1 C 23.601 13.831 15.152 1.00 . A A . 112 PHE CE1 1 1
5 14322 1 1 112 PHE CE2 C 25.884 14.019 15.835 1.00 . A A . 112 PHE CE2 1 1
5 14323 1 1 112 PHE CG C 25.040 11.902 15.060 1.00 . A A . 112 PHE CG 1 1
5 14324 1 1 112 PHE CZ C 24.645 14.594 15.637 1.00 . A A . 112 PHE CZ 1 1
5 14325 1 1 112 PHE H H 23.319 10.095 13.113 1.00 . A A . 112 PHE H 1 1
5 14326 1 1 112 PHE HA H 25.929 11.030 12.793 1.00 . A A . 112 PHE HA 1 1
5 14327 1 1 112 PHE HB2 H 24.412 9.894 15.106 1.00 . A A . 112 PHE HB2 1 1
5 14328 1 1 112 PHE HB3 H 26.152 10.126 15.261 1.00 . A A . 112 PHE HB3 1 1
5 14329 1 1 112 PHE HD1 H 22.983 11.896 14.490 1.00 . A A . 112 PHE HD1 1 1
5 14330 1 1 112 PHE HD2 H 27.047 12.233 15.702 1.00 . A A . 112 PHE HD2 1 1
5 14331 1 1 112 PHE HE1 H 22.628 14.281 14.994 1.00 . A A . 112 PHE HE1 1 1
5 14332 1 1 112 PHE HE2 H 26.701 14.613 16.215 1.00 . A A . 112 PHE HE2 1 1
5 14333 1 1 112 PHE HZ H 24.492 15.639 15.860 1.00 . A A . 112 PHE HZ 1 1
5 14334 1 1 112 PHE N N 24.143 10.038 12.584 1.00 . A A . 112 PHE N 1 1
5 14335 1 1 112 PHE O O 27.497 9.025 12.887 1.00 . A A . 112 PHE O 1 1
5 14336 1 1 113 CYS C C 25.317 5.774 11.515 1.00 . A A . 113 CYS C 1 1
5 14337 1 1 113 CYS CA C 26.279 6.602 12.368 1.00 . A A . 113 CYS CA 1 1
5 14338 1 1 113 CYS CB C 26.821 5.750 13.522 1.00 . A A . 113 CYS CB 1 1
5 14339 1 1 113 CYS H H 24.657 7.762 13.129 1.00 . A A . 113 CYS H 1 1
5 14340 1 1 113 CYS HA H 27.104 6.923 11.749 1.00 . A A . 113 CYS HA 1 1
5 14341 1 1 113 CYS HB2 H 25.995 5.406 14.125 1.00 . A A . 113 CYS HB2 1 1
5 14342 1 1 113 CYS HB3 H 27.340 4.895 13.115 1.00 . A A . 113 CYS HB3 1 1
5 14343 1 1 113 CYS HG H 28.270 7.779 14.044 1.00 . A A . 113 CYS HG 1 1
5 14344 1 1 113 CYS N N 25.613 7.799 12.877 1.00 . A A . 113 CYS N 1 1
5 14345 1 1 113 CYS O O 24.541 4.983 12.051 1.00 . A A . 113 CYS O 1 1
5 14346 1 1 113 CYS SG S 27.969 6.619 14.617 1.00 . A A . 113 CYS SG 1 1
5 14347 1 1 114 ASP C C 23.107 5.167 9.551 1.00 . A A . 114 ASP C 1 1
5 14348 1 1 114 ASP CA C 24.601 5.229 9.191 1.00 . A A . 114 ASP CA 1 1
5 14349 1 1 114 ASP CB C 25.146 3.813 8.982 1.00 . A A . 114 ASP CB 1 1
5 14350 1 1 114 ASP CG C 24.283 2.998 8.041 1.00 . A A . 114 ASP CG 1 1
5 14351 1 1 114 ASP H H 26.077 6.601 9.862 1.00 . A A . 114 ASP H 1 1
5 14352 1 1 114 ASP HA H 24.696 5.765 8.258 1.00 . A A . 114 ASP HA 1 1
5 14353 1 1 114 ASP HB2 H 26.140 3.873 8.566 1.00 . A A . 114 ASP HB2 1 1
5 14354 1 1 114 ASP HB3 H 25.189 3.306 9.933 1.00 . A A . 114 ASP HB3 1 1
5 14355 1 1 114 ASP N N 25.419 5.951 10.189 1.00 . A A . 114 ASP N 1 1
5 14356 1 1 114 ASP O O 22.685 4.313 10.329 1.00 . A A . 114 ASP O 1 1
5 14357 1 1 114 ASP OD1 O 23.930 3.508 6.961 1.00 . A A . 114 ASP OD1 1 1
5 14358 1 1 114 ASP OD2 O 23.933 1.845 8.384 1.00 . A A . 114 ASP OD2 1 1
5 14359 1 1 115 LEU C C 20.037 5.420 8.140 1.00 . A A . 115 LEU C 1 1
5 14360 1 1 115 LEU CA C 20.866 6.067 9.263 1.00 . A A . 115 LEU CA 1 1
5 14361 1 1 115 LEU CB C 20.328 7.494 9.472 1.00 . A A . 115 LEU CB 1 1
5 14362 1 1 115 LEU CD1 C 19.076 9.475 8.589 1.00 . A A . 115 LEU CD1 1 1
5 14363 1 1 115 LEU CD2 C 21.108 8.679 7.385 1.00 . A A . 115 LEU CD2 1 1
5 14364 1 1 115 LEU CG C 19.904 8.262 8.219 1.00 . A A . 115 LEU CG 1 1
5 14365 1 1 115 LEU H H 22.664 6.678 8.308 1.00 . A A . 115 LEU H 1 1
5 14366 1 1 115 LEU HA H 20.725 5.526 10.197 1.00 . A A . 115 LEU HA 1 1
5 14367 1 1 115 LEU HB2 H 19.466 7.425 10.117 1.00 . A A . 115 LEU HB2 1 1
5 14368 1 1 115 LEU HB3 H 21.086 8.069 9.977 1.00 . A A . 115 LEU HB3 1 1
5 14369 1 1 115 LEU HD11 H 18.952 10.105 7.721 1.00 . A A . 115 LEU HD11 1 1
5 14370 1 1 115 LEU HD12 H 19.570 10.027 9.370 1.00 . A A . 115 LEU HD12 1 1
5 14371 1 1 115 LEU HD13 H 18.107 9.153 8.938 1.00 . A A . 115 LEU HD13 1 1
5 14372 1 1 115 LEU HD21 H 21.766 9.293 7.981 1.00 . A A . 115 LEU HD21 1 1
5 14373 1 1 115 LEU HD22 H 20.771 9.240 6.527 1.00 . A A . 115 LEU HD22 1 1
5 14374 1 1 115 LEU HD23 H 21.639 7.799 7.051 1.00 . A A . 115 LEU HD23 1 1
5 14375 1 1 115 LEU HG H 19.278 7.612 7.621 1.00 . A A . 115 LEU HG 1 1
5 14376 1 1 115 LEU N N 22.298 6.048 8.960 1.00 . A A . 115 LEU N 1 1
5 14377 1 1 115 LEU O O 20.082 5.861 6.993 1.00 . A A . 115 LEU O 1 1
5 14378 1 1 116 GLU C C 16.964 4.245 8.628 1.00 . A A . 116 GLU C 1 1
5 14379 1 1 116 GLU CA C 18.137 4.046 7.672 1.00 . A A . 116 GLU CA 1 1
5 14380 1 1 116 GLU CB C 18.136 2.636 7.039 1.00 . A A . 116 GLU CB 1 1
5 14381 1 1 116 GLU CD C 19.364 1.406 8.888 1.00 . A A . 116 GLU CD 1 1
5 14382 1 1 116 GLU CG C 18.127 1.467 8.023 1.00 . A A . 116 GLU CG 1 1
5 14383 1 1 116 GLU H H 19.685 3.694 9.097 1.00 . A A . 116 GLU H 1 1
5 14384 1 1 116 GLU HA H 18.062 4.784 6.885 1.00 . A A . 116 GLU HA 1 1
5 14385 1 1 116 GLU HB2 H 17.262 2.545 6.413 1.00 . A A . 116 GLU HB2 1 1
5 14386 1 1 116 GLU HB3 H 19.014 2.541 6.417 1.00 . A A . 116 GLU HB3 1 1
5 14387 1 1 116 GLU HG2 H 17.265 1.561 8.665 1.00 . A A . 116 GLU HG2 1 1
5 14388 1 1 116 GLU HG3 H 18.054 0.545 7.462 1.00 . A A . 116 GLU HG3 1 1
5 14389 1 1 116 GLU N N 19.364 4.322 8.408 1.00 . A A . 116 GLU N 1 1
5 14390 1 1 116 GLU O O 16.027 5.006 8.369 1.00 . A A . 116 GLU O 1 1
5 14391 1 1 116 GLU OE1 O 19.380 2.069 9.939 1.00 . A A . 116 GLU OE1 1 1
5 14392 1 1 116 GLU OE2 O 20.327 0.720 8.507 1.00 . A A . 116 GLU OE2 1 1
5 14393 1 1 117 THR C C 14.752 3.632 10.734 1.00 . A A . 117 THR C 1 1
5 14394 1 1 117 THR CA C 16.280 3.604 10.973 1.00 . A A . 117 THR CA 1 1
5 14395 1 1 117 THR CB C 16.682 4.757 11.938 1.00 . A A . 117 THR CB 1 1
5 14396 1 1 117 THR CG2 C 16.726 6.111 11.224 1.00 . A A . 117 THR CG2 1 1
5 14397 1 1 117 THR H H 18.009 3.134 9.883 1.00 . A A . 117 THR H 1 1
5 14398 1 1 117 THR HA H 16.498 2.692 11.495 1.00 . A A . 117 THR HA 1 1
5 14399 1 1 117 THR HB H 17.675 4.543 12.311 1.00 . A A . 117 THR HB 1 1
5 14400 1 1 117 THR HG1 H 15.025 4.252 12.893 1.00 . A A . 117 THR HG1 1 1
5 14401 1 1 117 THR HG21 H 17.436 6.072 10.401 1.00 . A A . 117 THR HG21 1 1
5 14402 1 1 117 THR HG22 H 17.031 6.876 11.923 1.00 . A A . 117 THR HG22 1 1
5 14403 1 1 117 THR HG23 H 15.746 6.347 10.840 1.00 . A A . 117 THR HG23 1 1
5 14404 1 1 117 THR N N 17.160 3.628 9.795 1.00 . A A . 117 THR N 1 1
5 14405 1 1 117 THR O O 14.004 3.483 11.702 1.00 . A A . 117 THR O 1 1
5 14406 1 1 117 THR OG1 O 15.786 4.830 13.055 1.00 . A A . 117 THR OG1 1 1
5 14407 1 1 118 GLN C C 12.323 5.079 10.104 1.00 . A A . 118 GLN C 1 1
5 14408 1 1 118 GLN CA C 12.881 4.030 9.129 1.00 . A A . 118 GLN CA 1 1
5 14409 1 1 118 GLN CB C 11.993 2.784 9.125 1.00 . A A . 118 GLN CB 1 1
5 14410 1 1 118 GLN CD C 12.783 2.197 6.786 1.00 . A A . 118 GLN CD 1 1
5 14411 1 1 118 GLN CG C 12.493 1.693 8.191 1.00 . A A . 118 GLN CG 1 1
5 14412 1 1 118 GLN H H 14.908 3.483 8.740 1.00 . A A . 118 GLN H 1 1
5 14413 1 1 118 GLN HA H 12.889 4.457 8.137 1.00 . A A . 118 GLN HA 1 1
5 14414 1 1 118 GLN HB2 H 11.951 2.382 10.126 1.00 . A A . 118 GLN HB2 1 1
5 14415 1 1 118 GLN HB3 H 10.997 3.066 8.816 1.00 . A A . 118 GLN HB3 1 1
5 14416 1 1 118 GLN HE21 H 11.369 3.587 6.934 1.00 . A A . 118 GLN HE21 1 1
5 14417 1 1 118 GLN HE22 H 12.241 3.557 5.448 1.00 . A A . 118 GLN HE22 1 1
5 14418 1 1 118 GLN HG2 H 13.401 1.278 8.600 1.00 . A A . 118 GLN HG2 1 1
5 14419 1 1 118 GLN HG3 H 11.741 0.919 8.131 1.00 . A A . 118 GLN HG3 1 1
5 14420 1 1 118 GLN N N 14.286 3.675 9.471 1.00 . A A . 118 GLN N 1 1
5 14421 1 1 118 GLN NE2 N 12.055 3.211 6.343 1.00 . A A . 118 GLN NE2 1 1
5 14422 1 1 118 GLN O O 11.109 5.237 10.251 1.00 . A A . 118 GLN O 1 1
5 14423 1 1 118 GLN OE1 O 13.660 1.678 6.105 1.00 . A A . 118 GLN OE1 1 1
5 14424 1 1 119 LYS C C 12.182 5.838 13.045 1.00 . A A . 119 LYS C 1 1
5 14425 1 1 119 LYS CA C 13.190 6.440 12.034 1.00 . A A . 119 LYS CA 1 1
5 14426 1 1 119 LYS CB C 12.941 7.953 11.888 1.00 . A A . 119 LYS CB 1 1
5 14427 1 1 119 LYS CD C 10.463 7.974 11.333 1.00 . A A . 119 LYS CD 1 1
5 14428 1 1 119 LYS CE C 9.459 8.142 10.200 1.00 . A A . 119 LYS CE 1 1
5 14429 1 1 119 LYS CG C 11.867 8.338 10.877 1.00 . A A . 119 LYS CG 1 1
5 14430 1 1 119 LYS H H 14.109 5.914 10.206 1.00 . A A . 119 LYS H 1 1
5 14431 1 1 119 LYS HA H 14.170 6.326 12.472 1.00 . A A . 119 LYS HA 1 1
5 14432 1 1 119 LYS HB2 H 12.647 8.346 12.850 1.00 . A A . 119 LYS HB2 1 1
5 14433 1 1 119 LYS HB3 H 13.866 8.426 11.591 1.00 . A A . 119 LYS HB3 1 1
5 14434 1 1 119 LYS HD2 H 10.456 6.944 11.660 1.00 . A A . 119 LYS HD2 1 1
5 14435 1 1 119 LYS HD3 H 10.180 8.618 12.153 1.00 . A A . 119 LYS HD3 1 1
5 14436 1 1 119 LYS HE2 H 8.479 7.869 10.561 1.00 . A A . 119 LYS HE2 1 1
5 14437 1 1 119 LYS HE3 H 9.453 9.176 9.891 1.00 . A A . 119 LYS HE3 1 1
5 14438 1 1 119 LYS HG2 H 11.910 9.404 10.715 1.00 . A A . 119 LYS HG2 1 1
5 14439 1 1 119 LYS HG3 H 12.073 7.829 9.947 1.00 . A A . 119 LYS HG3 1 1
5 14440 1 1 119 LYS HZ1 H 10.754 7.530 8.674 1.00 . A A . 119 LYS HZ1 1 1
5 14441 1 1 119 LYS HZ2 H 9.112 7.436 8.261 1.00 . A A . 119 LYS HZ2 1 1
5 14442 1 1 119 LYS HZ3 H 9.794 6.286 9.303 1.00 . A A . 119 LYS HZ3 1 1
5 14443 1 1 119 LYS N N 13.269 5.793 10.706 1.00 . A A . 119 LYS N 1 1
5 14444 1 1 119 LYS NZ N 9.799 7.290 9.032 1.00 . A A . 119 LYS NZ 1 1
5 14445 1 1 119 LYS O O 12.009 6.417 14.119 1.00 . A A . 119 LYS O 1 1
5 14446 1 1 120 ASP C C 11.689 2.508 13.892 1.00 . A A . 120 ASP C 1 1
5 14447 1 1 120 ASP CA C 10.957 3.854 13.798 1.00 . A A . 120 ASP CA 1 1
5 14448 1 1 120 ASP CB C 9.467 3.615 13.547 1.00 . A A . 120 ASP CB 1 1
5 14449 1 1 120 ASP CG C 8.739 3.108 14.779 1.00 . A A . 120 ASP CG 1 1
5 14450 1 1 120 ASP H H 11.384 4.472 11.814 1.00 . A A . 120 ASP H 1 1
5 14451 1 1 120 ASP HA H 11.069 4.369 14.739 1.00 . A A . 120 ASP HA 1 1
5 14452 1 1 120 ASP HB2 H 9.008 4.542 13.238 1.00 . A A . 120 ASP HB2 1 1
5 14453 1 1 120 ASP HB3 H 9.356 2.884 12.760 1.00 . A A . 120 ASP HB3 1 1
5 14454 1 1 120 ASP N N 11.511 4.720 12.754 1.00 . A A . 120 ASP N 1 1
5 14455 1 1 120 ASP O O 11.105 1.525 13.453 1.00 . A A . 120 ASP O 1 1
5 14456 1 1 120 ASP OD1 O 9.356 2.411 15.611 1.00 . A A . 120 ASP OD1 1 1
5 14457 1 1 120 ASP OD2 O 7.534 3.407 14.922 1.00 . A A . 120 ASP OD2 1 1
5 14458 1 1 121 LYS C C 13.655 0.295 13.372 1.00 . A A . 121 LYS C 1 1
5 14459 1 1 121 LYS CA C 13.575 1.118 14.681 1.00 . A A . 121 LYS CA 1 1
5 14460 1 1 121 LYS CB C 12.841 0.305 15.754 1.00 . A A . 121 LYS CB 1 1
5 14461 1 1 121 LYS CD C 12.071 0.129 18.150 1.00 . A A . 121 LYS CD 1 1
5 14462 1 1 121 LYS CE C 10.572 0.422 18.137 1.00 . A A . 121 LYS CE 1 1
5 14463 1 1 121 LYS CG C 12.842 0.958 17.128 1.00 . A A . 121 LYS CG 1 1
5 14464 1 1 121 LYS H H 13.328 3.246 14.780 1.00 . A A . 121 LYS H 1 1
5 14465 1 1 121 LYS HA H 14.579 1.322 15.024 1.00 . A A . 121 LYS HA 1 1
5 14466 1 1 121 LYS HB2 H 11.815 0.171 15.446 1.00 . A A . 121 LYS HB2 1 1
5 14467 1 1 121 LYS HB3 H 13.311 -0.663 15.840 1.00 . A A . 121 LYS HB3 1 1
5 14468 1 1 121 LYS HD2 H 12.220 -0.917 17.928 1.00 . A A . 121 LYS HD2 1 1
5 14469 1 1 121 LYS HD3 H 12.461 0.344 19.134 1.00 . A A . 121 LYS HD3 1 1
5 14470 1 1 121 LYS HE2 H 10.097 -0.189 18.889 1.00 . A A . 121 LYS HE2 1 1
5 14471 1 1 121 LYS HE3 H 10.428 1.464 18.384 1.00 . A A . 121 LYS HE3 1 1
5 14472 1 1 121 LYS HG2 H 13.863 1.064 17.464 1.00 . A A . 121 LYS HG2 1 1
5 14473 1 1 121 LYS HG3 H 12.384 1.933 17.051 1.00 . A A . 121 LYS HG3 1 1
5 14474 1 1 121 LYS HZ1 H 10.035 0.971 16.188 1.00 . A A . 121 LYS HZ1 1 1
5 14475 1 1 121 LYS HZ2 H 8.919 -0.049 16.951 1.00 . A A . 121 LYS HZ2 1 1
5 14476 1 1 121 LYS HZ3 H 10.374 -0.681 16.373 1.00 . A A . 121 LYS HZ3 1 1
5 14477 1 1 121 LYS N N 12.887 2.424 14.478 1.00 . A A . 121 LYS N 1 1
5 14478 1 1 121 LYS NZ N 9.932 0.145 16.823 1.00 . A A . 121 LYS NZ 1 1
5 14479 1 1 121 LYS O O 12.660 -0.269 12.931 1.00 . A A . 121 LYS O 1 1
5 14480 1 1 122 PRO C C 15.294 -1.933 11.328 1.00 . A A . 122 PRO C 1 1
5 14481 1 1 122 PRO CA C 14.886 -0.465 11.423 1.00 . A A . 122 PRO CA 1 1
5 14482 1 1 122 PRO CB C 16.014 0.361 10.839 1.00 . A A . 122 PRO CB 1 1
5 14483 1 1 122 PRO CD C 16.162 0.504 13.242 1.00 . A A . 122 PRO CD 1 1
5 14484 1 1 122 PRO CG C 16.994 0.452 11.974 1.00 . A A . 122 PRO CG 1 1
5 14485 1 1 122 PRO HA H 13.986 -0.289 10.859 1.00 . A A . 122 PRO HA 1 1
5 14486 1 1 122 PRO HB2 H 16.435 -0.147 9.982 1.00 . A A . 122 PRO HB2 1 1
5 14487 1 1 122 PRO HB3 H 15.647 1.333 10.552 1.00 . A A . 122 PRO HB3 1 1
5 14488 1 1 122 PRO HD2 H 16.535 -0.199 13.973 1.00 . A A . 122 PRO HD2 1 1
5 14489 1 1 122 PRO HD3 H 16.149 1.505 13.647 1.00 . A A . 122 PRO HD3 1 1
5 14490 1 1 122 PRO HG2 H 17.625 -0.426 11.979 1.00 . A A . 122 PRO HG2 1 1
5 14491 1 1 122 PRO HG3 H 17.596 1.341 11.880 1.00 . A A . 122 PRO HG3 1 1
5 14492 1 1 122 PRO N N 14.829 0.113 12.764 1.00 . A A . 122 PRO N 1 1
5 14493 1 1 122 PRO O O 15.648 -2.385 10.239 1.00 . A A . 122 PRO O 1 1
5 14494 1 1 123 TRP C C 14.674 -5.145 12.418 1.00 . A A . 123 TRP C 1 1
5 14495 1 1 123 TRP CA C 15.746 -4.066 12.269 1.00 . A A . 123 TRP CA 1 1
5 14496 1 1 123 TRP CB C 16.861 -4.319 13.289 1.00 . A A . 123 TRP CB 1 1
5 14497 1 1 123 TRP CD1 C 18.208 -2.426 14.365 1.00 . A A . 123 TRP CD1 1 1
5 14498 1 1 123 TRP CD2 C 18.786 -2.865 12.248 1.00 . A A . 123 TRP CD2 1 1
5 14499 1 1 123 TRP CE2 C 19.587 -1.811 12.724 1.00 . A A . 123 TRP CE2 1 1
5 14500 1 1 123 TRP CE3 C 18.972 -3.311 10.937 1.00 . A A . 123 TRP CE3 1 1
5 14501 1 1 123 TRP CG C 17.909 -3.246 13.315 1.00 . A A . 123 TRP CG 1 1
5 14502 1 1 123 TRP CH2 C 20.716 -1.656 10.660 1.00 . A A . 123 TRP CH2 1 1
5 14503 1 1 123 TRP CZ2 C 20.557 -1.198 11.938 1.00 . A A . 123 TRP CZ2 1 1
5 14504 1 1 123 TRP CZ3 C 19.936 -2.702 10.158 1.00 . A A . 123 TRP CZ3 1 1
5 14505 1 1 123 TRP H H 14.911 -2.365 13.262 1.00 . A A . 123 TRP H 1 1
5 14506 1 1 123 TRP HA H 16.168 -4.152 11.283 1.00 . A A . 123 TRP HA 1 1
5 14507 1 1 123 TRP HB2 H 16.425 -4.377 14.277 1.00 . A A . 123 TRP HB2 1 1
5 14508 1 1 123 TRP HB3 H 17.348 -5.257 13.056 1.00 . A A . 123 TRP HB3 1 1
5 14509 1 1 123 TRP HD1 H 17.715 -2.463 15.326 1.00 . A A . 123 TRP HD1 1 1
5 14510 1 1 123 TRP HE1 H 19.607 -0.878 14.604 1.00 . A A . 123 TRP HE1 1 1
5 14511 1 1 123 TRP HE3 H 18.380 -4.118 10.532 1.00 . A A . 123 TRP HE3 1 1
5 14512 1 1 123 TRP HH2 H 21.458 -1.209 10.013 1.00 . A A . 123 TRP HH2 1 1
5 14513 1 1 123 TRP HZ2 H 21.166 -0.388 12.309 1.00 . A A . 123 TRP HZ2 1 1
5 14514 1 1 123 TRP HZ3 H 20.094 -3.033 9.142 1.00 . A A . 123 TRP HZ3 1 1
5 14515 1 1 123 TRP N N 15.255 -2.703 12.404 1.00 . A A . 123 TRP N 1 1
5 14516 1 1 123 TRP NE1 N 19.216 -1.563 14.018 1.00 . A A . 123 TRP NE1 1 1
5 14517 1 1 123 TRP O O 14.446 -5.648 13.519 1.00 . A A . 123 TRP O 1 1
5 14518 1 1 124 PHE C C 14.503 -7.567 10.169 1.00 . A A . 124 PHE C 1 1
5 14519 1 1 124 PHE CA C 13.547 -6.870 11.132 1.00 . A A . 124 PHE CA 1 1
5 14520 1 1 124 PHE CB C 12.114 -6.927 10.598 1.00 . A A . 124 PHE CB 1 1
5 14521 1 1 124 PHE CD1 C 11.048 -7.539 12.784 1.00 . A A . 124 PHE CD1 1 1
5 14522 1 1 124 PHE CD2 C 10.086 -5.769 11.513 1.00 . A A . 124 PHE CD2 1 1
5 14523 1 1 124 PHE CE1 C 10.076 -7.374 13.753 1.00 . A A . 124 PHE CE1 1 1
5 14524 1 1 124 PHE CE2 C 9.114 -5.598 12.478 1.00 . A A . 124 PHE CE2 1 1
5 14525 1 1 124 PHE CG C 11.063 -6.737 11.655 1.00 . A A . 124 PHE CG 1 1
5 14526 1 1 124 PHE CZ C 9.109 -6.403 13.599 1.00 . A A . 124 PHE CZ 1 1
5 14527 1 1 124 PHE H H 13.819 -4.827 10.637 1.00 . A A . 124 PHE H 1 1
5 14528 1 1 124 PHE HA H 13.591 -7.372 12.088 1.00 . A A . 124 PHE HA 1 1
5 14529 1 1 124 PHE HB2 H 11.982 -6.153 9.857 1.00 . A A . 124 PHE HB2 1 1
5 14530 1 1 124 PHE HB3 H 11.950 -7.889 10.139 1.00 . A A . 124 PHE HB3 1 1
5 14531 1 1 124 PHE HD1 H 11.806 -8.298 12.907 1.00 . A A . 124 PHE HD1 1 1
5 14532 1 1 124 PHE HD2 H 10.090 -5.140 10.638 1.00 . A A . 124 PHE HD2 1 1
5 14533 1 1 124 PHE HE1 H 10.074 -8.004 14.629 1.00 . A A . 124 PHE HE1 1 1
5 14534 1 1 124 PHE HE2 H 8.358 -4.837 12.354 1.00 . A A . 124 PHE HE2 1 1
5 14535 1 1 124 PHE HZ H 8.347 -6.272 14.354 1.00 . A A . 124 PHE HZ 1 1
5 14536 1 1 124 PHE N N 14.001 -5.498 11.329 1.00 . A A . 124 PHE N 1 1
5 14537 1 1 124 PHE O O 14.765 -7.026 9.098 1.00 . A A . 124 PHE O 1 1
5 14538 1 1 125 HIS C C 16.151 -10.908 9.970 1.00 . A A . 125 HIS C 1 1
5 14539 1 1 125 HIS CA C 15.787 -9.513 9.498 1.00 . A A . 125 HIS CA 1 1
5 14540 1 1 125 HIS CB C 17.083 -8.730 9.165 1.00 . A A . 125 HIS CB 1 1
5 14541 1 1 125 HIS CD2 C 17.839 -8.497 11.663 1.00 . A A . 125 HIS CD2 1 1
5 14542 1 1 125 HIS CE1 C 19.148 -6.762 11.438 1.00 . A A . 125 HIS CE1 1 1
5 14543 1 1 125 HIS CG C 17.816 -8.143 10.352 1.00 . A A . 125 HIS CG 1 1
5 14544 1 1 125 HIS H H 14.766 -9.175 11.349 1.00 . A A . 125 HIS H 1 1
5 14545 1 1 125 HIS HA H 15.204 -9.606 8.596 1.00 . A A . 125 HIS HA 1 1
5 14546 1 1 125 HIS HB2 H 17.768 -9.392 8.659 1.00 . A A . 125 HIS HB2 1 1
5 14547 1 1 125 HIS HB3 H 16.832 -7.916 8.499 1.00 . A A . 125 HIS HB3 1 1
5 14548 1 1 125 HIS HD1 H 18.856 -6.554 9.421 1.00 . A A . 125 HIS HD1 1 1
5 14549 1 1 125 HIS HD2 H 17.302 -9.319 12.113 1.00 . A A . 125 HIS HD2 1 1
5 14550 1 1 125 HIS HE1 H 19.830 -5.954 11.658 1.00 . A A . 125 HIS HE1 1 1
5 14551 1 1 125 HIS HE2 H 18.936 -7.677 13.255 1.00 . A A . 125 HIS HE2 1 1
5 14552 1 1 125 HIS N N 14.967 -8.774 10.471 1.00 . A A . 125 HIS N 1 1
5 14553 1 1 125 HIS ND1 N 18.649 -7.048 10.248 1.00 . A A . 125 HIS ND1 1 1
5 14554 1 1 125 HIS NE2 N 18.671 -7.622 12.308 1.00 . A A . 125 HIS NE2 1 1
5 14555 1 1 125 HIS O O 16.993 -11.066 10.845 1.00 . A A . 125 HIS O 1 1
5 14556 1 1 126 ILE C C 16.057 -14.151 8.383 1.00 . A A . 126 ILE C 1 1
5 14557 1 1 126 ILE CA C 15.979 -13.298 9.655 1.00 . A A . 126 ILE CA 1 1
5 14558 1 1 126 ILE CB C 15.010 -14.024 10.631 1.00 . A A . 126 ILE CB 1 1
5 14559 1 1 126 ILE CD1 C 15.509 -12.706 12.768 1.00 . A A . 126 ILE CD1 1 1
5 14560 1 1 126 ILE CG1 C 14.480 -13.091 11.728 1.00 . A A . 126 ILE CG1 1 1
5 14561 1 1 126 ILE CG2 C 15.707 -15.219 11.267 1.00 . A A . 126 ILE CG2 1 1
5 14562 1 1 126 ILE H H 14.821 -11.772 8.725 1.00 . A A . 126 ILE H 1 1
5 14563 1 1 126 ILE HA H 16.954 -13.254 10.114 1.00 . A A . 126 ILE HA 1 1
5 14564 1 1 126 ILE HB H 14.177 -14.397 10.054 1.00 . A A . 126 ILE HB 1 1
5 14565 1 1 126 ILE HD11 H 15.037 -12.116 13.539 1.00 . A A . 126 ILE HD11 1 1
5 14566 1 1 126 ILE HD12 H 16.290 -12.125 12.298 1.00 . A A . 126 ILE HD12 1 1
5 14567 1 1 126 ILE HD13 H 15.935 -13.598 13.203 1.00 . A A . 126 ILE HD13 1 1
5 14568 1 1 126 ILE HG12 H 14.120 -12.181 11.272 1.00 . A A . 126 ILE HG12 1 1
5 14569 1 1 126 ILE HG13 H 13.661 -13.578 12.235 1.00 . A A . 126 ILE HG13 1 1
5 14570 1 1 126 ILE HG21 H 16.545 -14.875 11.855 1.00 . A A . 126 ILE HG21 1 1
5 14571 1 1 126 ILE HG22 H 16.061 -15.882 10.492 1.00 . A A . 126 ILE HG22 1 1
5 14572 1 1 126 ILE HG23 H 15.013 -15.745 11.902 1.00 . A A . 126 ILE HG23 1 1
5 14573 1 1 126 ILE N N 15.541 -11.935 9.376 1.00 . A A . 126 ILE N 1 1
5 14574 1 1 126 ILE O O 15.332 -15.140 8.274 1.00 . A A . 126 ILE O 1 1
5 14575 1 1 127 ASN C C 18.775 -14.949 6.361 1.00 . A A . 127 ASN C 1 1
5 14576 1 1 127 ASN CA C 17.260 -14.811 6.414 1.00 . A A . 127 ASN CA 1 1
5 14577 1 1 127 ASN CB C 16.685 -14.458 5.041 1.00 . A A . 127 ASN CB 1 1
5 14578 1 1 127 ASN CG C 15.179 -14.566 5.010 1.00 . A A . 127 ASN CG 1 1
5 14579 1 1 127 ASN H H 17.220 -12.889 7.336 1.00 . A A . 127 ASN H 1 1
5 14580 1 1 127 ASN HA H 16.842 -15.754 6.734 1.00 . A A . 127 ASN HA 1 1
5 14581 1 1 127 ASN HB2 H 16.942 -13.432 4.808 1.00 . A A . 127 ASN HB2 1 1
5 14582 1 1 127 ASN HB3 H 17.097 -15.117 4.293 1.00 . A A . 127 ASN HB3 1 1
5 14583 1 1 127 ASN HD21 H 15.073 -12.621 5.378 1.00 . A A . 127 ASN HD21 1 1
5 14584 1 1 127 ASN HD22 H 13.559 -13.442 5.233 1.00 . A A . 127 ASN HD22 1 1
5 14585 1 1 127 ASN N N 16.870 -13.799 7.394 1.00 . A A . 127 ASN N 1 1
5 14586 1 1 127 ASN ND2 N 14.532 -13.441 5.224 1.00 . A A . 127 ASN ND2 1 1
5 14587 1 1 127 ASN O O 19.477 -13.967 6.357 1.00 . A A . 127 ASN O 1 1
5 14588 1 1 127 ASN OD1 O 14.612 -15.634 4.779 1.00 . A A . 127 ASN OD1 1 1
5 14589 1 1 128 ALA C C 20.878 -16.685 4.482 1.00 . A A . 128 ALA C 1 1
5 14590 1 1 128 ALA CA C 20.672 -16.399 5.963 1.00 . A A . 128 ALA CA 1 1
5 14591 1 1 128 ALA CB C 21.262 -17.495 6.820 1.00 . A A . 128 ALA CB 1 1
5 14592 1 1 128 ALA H H 18.714 -16.892 6.555 1.00 . A A . 128 ALA H 1 1
5 14593 1 1 128 ALA HA H 21.221 -15.489 6.181 1.00 . A A . 128 ALA HA 1 1
5 14594 1 1 128 ALA HB1 H 22.321 -17.567 6.621 1.00 . A A . 128 ALA HB1 1 1
5 14595 1 1 128 ALA HB2 H 20.783 -18.433 6.591 1.00 . A A . 128 ALA HB2 1 1
5 14596 1 1 128 ALA HB3 H 21.108 -17.251 7.858 1.00 . A A . 128 ALA HB3 1 1
5 14597 1 1 128 ALA N N 19.282 -16.148 6.327 1.00 . A A . 128 ALA N 1 1
5 14598 1 1 128 ALA O O 19.935 -16.729 3.693 1.00 . A A . 128 ALA O 1 1
5 14599 1 1 129 GLN C C 23.895 -18.304 3.269 1.00 . A A . 129 GLN C 1 1
5 14600 1 1 129 GLN CA C 22.587 -17.609 2.940 1.00 . A A . 129 GLN CA 1 1
5 14601 1 1 129 GLN CB C 22.839 -16.726 1.707 1.00 . A A . 129 GLN CB 1 1
5 14602 1 1 129 GLN CD C 21.413 -14.699 1.695 1.00 . A A . 129 GLN CD 1 1
5 14603 1 1 129 GLN CG C 21.615 -16.066 1.121 1.00 . A A . 129 GLN CG 1 1
5 14604 1 1 129 GLN H H 22.848 -16.529 4.745 1.00 . A A . 129 GLN H 1 1
5 14605 1 1 129 GLN HA H 21.839 -18.352 2.711 1.00 . A A . 129 GLN HA 1 1
5 14606 1 1 129 GLN HB2 H 23.535 -15.948 1.980 1.00 . A A . 129 GLN HB2 1 1
5 14607 1 1 129 GLN HB3 H 23.291 -17.336 0.939 1.00 . A A . 129 GLN HB3 1 1
5 14608 1 1 129 GLN HE21 H 22.416 -15.238 3.322 1.00 . A A . 129 GLN HE21 1 1
5 14609 1 1 129 GLN HE22 H 21.746 -13.641 3.332 1.00 . A A . 129 GLN HE22 1 1
5 14610 1 1 129 GLN HG2 H 21.735 -15.984 0.051 1.00 . A A . 129 GLN HG2 1 1
5 14611 1 1 129 GLN HG3 H 20.750 -16.665 1.347 1.00 . A A . 129 GLN HG3 1 1
5 14612 1 1 129 GLN N N 22.154 -16.873 4.142 1.00 . A A . 129 GLN N 1 1
5 14613 1 1 129 GLN NE2 N 21.928 -14.499 2.892 1.00 . A A . 129 GLN NE2 1 1
5 14614 1 1 129 GLN O O 24.694 -17.764 4.035 1.00 . A A . 129 GLN O 1 1
5 14615 1 1 129 GLN OE1 O 20.843 -13.817 1.059 1.00 . A A . 129 GLN OE1 1 1
5 14616 1 1 130 PRO C C 26.522 -19.517 2.081 1.00 . A A . 130 PRO C 1 1
5 14617 1 1 130 PRO CA C 25.414 -20.187 2.890 1.00 . A A . 130 PRO CA 1 1
5 14618 1 1 130 PRO CB C 25.131 -21.595 2.363 1.00 . A A . 130 PRO CB 1 1
5 14619 1 1 130 PRO CD C 23.188 -20.273 1.897 1.00 . A A . 130 PRO CD 1 1
5 14620 1 1 130 PRO CG C 24.015 -21.421 1.389 1.00 . A A . 130 PRO CG 1 1
5 14621 1 1 130 PRO HA H 25.703 -20.234 3.931 1.00 . A A . 130 PRO HA 1 1
5 14622 1 1 130 PRO HB2 H 26.016 -21.986 1.884 1.00 . A A . 130 PRO HB2 1 1
5 14623 1 1 130 PRO HB3 H 24.843 -22.238 3.181 1.00 . A A . 130 PRO HB3 1 1
5 14624 1 1 130 PRO HD2 H 22.816 -19.681 1.073 1.00 . A A . 130 PRO HD2 1 1
5 14625 1 1 130 PRO HD3 H 22.369 -20.637 2.500 1.00 . A A . 130 PRO HD3 1 1
5 14626 1 1 130 PRO HG2 H 24.416 -21.191 0.412 1.00 . A A . 130 PRO HG2 1 1
5 14627 1 1 130 PRO HG3 H 23.422 -22.322 1.348 1.00 . A A . 130 PRO HG3 1 1
5 14628 1 1 130 PRO N N 24.137 -19.497 2.716 1.00 . A A . 130 PRO N 1 1
5 14629 1 1 130 PRO O O 26.807 -19.902 0.944 1.00 . A A . 130 PRO O 1 1
5 14630 1 1 131 ASP C C 29.288 -17.378 2.971 1.00 . A A . 131 ASP C 1 1
5 14631 1 1 131 ASP CA C 28.180 -17.733 2.008 1.00 . A A . 131 ASP CA 1 1
5 14632 1 1 131 ASP CB C 27.584 -16.455 1.420 1.00 . A A . 131 ASP CB 1 1
5 14633 1 1 131 ASP CG C 26.725 -16.716 0.200 1.00 . A A . 131 ASP CG 1 1
5 14634 1 1 131 ASP H H 26.932 -18.312 3.617 1.00 . A A . 131 ASP H 1 1
5 14635 1 1 131 ASP HA H 28.591 -18.327 1.211 1.00 . A A . 131 ASP HA 1 1
5 14636 1 1 131 ASP HB2 H 26.967 -15.990 2.174 1.00 . A A . 131 ASP HB2 1 1
5 14637 1 1 131 ASP HB3 H 28.374 -15.768 1.148 1.00 . A A . 131 ASP HB3 1 1
5 14638 1 1 131 ASP N N 27.156 -18.521 2.683 1.00 . A A . 131 ASP N 1 1
5 14639 1 1 131 ASP O O 30.438 -17.758 2.753 1.00 . A A . 131 ASP O 1 1
5 14640 1 1 131 ASP OD1 O 27.268 -17.163 -0.829 1.00 . A A . 131 ASP OD1 1 1
5 14641 1 1 131 ASP OD2 O 25.502 -16.476 0.269 1.00 . A A . 131 ASP OD2 1 1
5 14642 1 1 132 ALA C C 31.008 -15.399 4.356 1.00 . A A . 132 ALA C 1 1
5 14643 1 1 132 ALA CA C 29.938 -16.244 5.023 1.00 . A A . 132 ALA CA 1 1
5 14644 1 1 132 ALA CB C 30.548 -17.459 5.714 1.00 . A A . 132 ALA CB 1 1
5 14645 1 1 132 ALA H H 28.015 -16.341 4.134 1.00 . A A . 132 ALA H 1 1
5 14646 1 1 132 ALA HA H 29.436 -15.645 5.769 1.00 . A A . 132 ALA HA 1 1
5 14647 1 1 132 ALA HB1 H 31.225 -17.131 6.487 1.00 . A A . 132 ALA HB1 1 1
5 14648 1 1 132 ALA HB2 H 31.089 -18.051 4.990 1.00 . A A . 132 ALA HB2 1 1
5 14649 1 1 132 ALA HB3 H 29.763 -18.055 6.151 1.00 . A A . 132 ALA HB3 1 1
5 14650 1 1 132 ALA N N 28.948 -16.641 4.030 1.00 . A A . 132 ALA N 1 1
5 14651 1 1 132 ALA O O 32.206 -15.652 4.475 1.00 . A A . 132 ALA O 1 1
5 14652 1 1 133 GLY C C 30.661 -12.633 1.985 1.00 . A A . 133 GLY C 1 1
5 14653 1 1 133 GLY CA C 31.433 -13.509 2.928 1.00 . A A . 133 GLY CA 1 1
5 14654 1 1 133 GLY H H 29.579 -14.295 3.529 1.00 . A A . 133 GLY H 1 1
5 14655 1 1 133 GLY HA2 H 31.939 -12.895 3.661 1.00 . A A . 133 GLY HA2 1 1
5 14656 1 1 133 GLY HA3 H 32.160 -14.071 2.363 1.00 . A A . 133 GLY HA3 1 1
5 14657 1 1 133 GLY N N 30.547 -14.415 3.612 1.00 . A A . 133 GLY N 1 1
5 14658 1 1 133 GLY O O 30.988 -11.465 1.791 1.00 . A A . 133 GLY O 1 1
5 14659 1 1 134 HIS C C 27.267 -12.943 0.787 1.00 . A A . 134 HIS C 1 1
5 14660 1 1 134 HIS CA C 28.695 -12.432 0.597 1.00 . A A . 134 HIS CA 1 1
5 14661 1 1 134 HIS CB C 29.155 -12.441 -0.877 1.00 . A A . 134 HIS CB 1 1
5 14662 1 1 134 HIS CD2 C 28.265 -14.331 -2.428 1.00 . A A . 134 HIS CD2 1 1
5 14663 1 1 134 HIS CE1 C 29.914 -15.744 -2.189 1.00 . A A . 134 HIS CE1 1 1
5 14664 1 1 134 HIS CG C 29.155 -13.775 -1.570 1.00 . A A . 134 HIS CG 1 1
5 14665 1 1 134 HIS H H 29.450 -14.161 1.546 1.00 . A A . 134 HIS H 1 1
5 14666 1 1 134 HIS HA H 28.730 -11.415 0.958 1.00 . A A . 134 HIS HA 1 1
5 14667 1 1 134 HIS HB2 H 28.519 -11.783 -1.446 1.00 . A A . 134 HIS HB2 1 1
5 14668 1 1 134 HIS HB3 H 30.168 -12.061 -0.910 1.00 . A A . 134 HIS HB3 1 1
5 14669 1 1 134 HIS HD1 H 30.981 -14.578 -0.891 1.00 . A A . 134 HIS HD1 1 1
5 14670 1 1 134 HIS HD2 H 27.334 -13.890 -2.758 1.00 . A A . 134 HIS HD2 1 1
5 14671 1 1 134 HIS HE1 H 30.540 -16.618 -2.283 1.00 . A A . 134 HIS HE1 1 1
5 14672 1 1 134 HIS HE2 H 28.237 -16.264 -3.228 1.00 . A A . 134 HIS HE2 1 1
5 14673 1 1 134 HIS N N 29.605 -13.196 1.422 1.00 . A A . 134 HIS N 1 1
5 14674 1 1 134 HIS ND1 N 30.175 -14.689 -1.443 1.00 . A A . 134 HIS ND1 1 1
5 14675 1 1 134 HIS NE2 N 28.761 -15.553 -2.798 1.00 . A A . 134 HIS NE2 1 1
5 14676 1 1 134 HIS O O 26.706 -13.628 -0.057 1.00 . A A . 134 HIS O 1 1
5 14677 1 1 135 SER C C 24.446 -11.886 2.550 1.00 . A A . 135 SER C 1 1
5 14678 1 1 135 SER CA C 25.369 -13.063 2.290 1.00 . A A . 135 SER CA 1 1
5 14679 1 1 135 SER CB C 25.438 -13.897 3.553 1.00 . A A . 135 SER CB 1 1
5 14680 1 1 135 SER H H 27.148 -12.002 2.538 1.00 . A A . 135 SER H 1 1
5 14681 1 1 135 SER HA H 24.984 -13.667 1.482 1.00 . A A . 135 SER HA 1 1
5 14682 1 1 135 SER HB2 H 26.060 -13.396 4.273 1.00 . A A . 135 SER HB2 1 1
5 14683 1 1 135 SER HB3 H 24.451 -13.995 3.953 1.00 . A A . 135 SER HB3 1 1
5 14684 1 1 135 SER HG H 25.488 -15.619 2.623 1.00 . A A . 135 SER HG 1 1
5 14685 1 1 135 SER N N 26.683 -12.595 1.925 1.00 . A A . 135 SER N 1 1
5 14686 1 1 135 SER O O 24.857 -10.745 2.430 1.00 . A A . 135 SER O 1 1
5 14687 1 1 135 SER OG O 25.974 -15.180 3.339 1.00 . A A . 135 SER OG 1 1
5 14688 1 1 136 VAL C C 21.167 -11.725 4.191 1.00 . A A . 136 VAL C 1 1
5 14689 1 1 136 VAL CA C 22.172 -11.187 3.161 1.00 . A A . 136 VAL CA 1 1
5 14690 1 1 136 VAL CB C 21.413 -10.822 1.858 1.00 . A A . 136 VAL CB 1 1
5 14691 1 1 136 VAL CG1 C 20.135 -10.062 2.166 1.00 . A A . 136 VAL CG1 1 1
5 14692 1 1 136 VAL CG2 C 22.287 -9.997 0.924 1.00 . A A . 136 VAL CG2 1 1
5 14693 1 1 136 VAL H H 22.968 -13.137 3.027 1.00 . A A . 136 VAL H 1 1
5 14694 1 1 136 VAL HA H 22.642 -10.299 3.544 1.00 . A A . 136 VAL HA 1 1
5 14695 1 1 136 VAL HB H 21.147 -11.738 1.350 1.00 . A A . 136 VAL HB 1 1
5 14696 1 1 136 VAL HG11 H 19.671 -9.746 1.244 1.00 . A A . 136 VAL HG11 1 1
5 14697 1 1 136 VAL HG12 H 20.368 -9.197 2.768 1.00 . A A . 136 VAL HG12 1 1
5 14698 1 1 136 VAL HG13 H 19.457 -10.704 2.709 1.00 . A A . 136 VAL HG13 1 1
5 14699 1 1 136 VAL HG21 H 23.184 -10.552 0.687 1.00 . A A . 136 VAL HG21 1 1
5 14700 1 1 136 VAL HG22 H 22.555 -9.070 1.407 1.00 . A A . 136 VAL HG22 1 1
5 14701 1 1 136 VAL HG23 H 21.745 -9.786 0.015 1.00 . A A . 136 VAL HG23 1 1
5 14702 1 1 136 VAL N N 23.206 -12.188 2.914 1.00 . A A . 136 VAL N 1 1
5 14703 1 1 136 VAL O O 20.547 -12.761 3.979 1.00 . A A . 136 VAL O 1 1
5 14704 1 1 137 THR C C 18.968 -10.271 6.290 1.00 . A A . 137 THR C 1 1
5 14705 1 1 137 THR CA C 19.987 -11.402 6.265 1.00 . A A . 137 THR CA 1 1
5 14706 1 1 137 THR CB C 20.536 -11.690 7.696 1.00 . A A . 137 THR CB 1 1
5 14707 1 1 137 THR CG2 C 22.002 -12.095 7.630 1.00 . A A . 137 THR CG2 1 1
5 14708 1 1 137 THR H H 21.678 -10.356 5.542 1.00 . A A . 137 THR H 1 1
5 14709 1 1 137 THR HA H 19.497 -12.317 5.907 1.00 . A A . 137 THR HA 1 1
5 14710 1 1 137 THR HB H 19.976 -12.511 8.115 1.00 . A A . 137 THR HB 1 1
5 14711 1 1 137 THR HG1 H 20.770 -9.776 8.114 1.00 . A A . 137 THR HG1 1 1
5 14712 1 1 137 THR HG21 H 22.590 -11.264 7.250 1.00 . A A . 137 THR HG21 1 1
5 14713 1 1 137 THR HG22 H 22.112 -12.946 6.967 1.00 . A A . 137 THR HG22 1 1
5 14714 1 1 137 THR HG23 H 22.348 -12.358 8.618 1.00 . A A . 137 THR HG23 1 1
5 14715 1 1 137 THR N N 21.043 -11.062 5.321 1.00 . A A . 137 THR N 1 1
5 14716 1 1 137 THR O O 19.279 -9.149 6.694 1.00 . A A . 137 THR O 1 1
5 14717 1 1 137 THR OG1 O 20.402 -10.553 8.557 1.00 . A A . 137 THR OG1 1 1
5 14718 1 1 138 SER C C 15.407 -10.006 6.013 1.00 . A A . 138 SER C 1 1
5 14719 1 1 138 SER CA C 16.785 -9.457 5.775 1.00 . A A . 138 SER CA 1 1
5 14720 1 1 138 SER CB C 16.818 -8.722 4.439 1.00 . A A . 138 SER CB 1 1
5 14721 1 1 138 SER H H 17.564 -11.387 5.393 1.00 . A A . 138 SER H 1 1
5 14722 1 1 138 SER HA H 17.029 -8.762 6.563 1.00 . A A . 138 SER HA 1 1
5 14723 1 1 138 SER HB2 H 16.281 -9.278 3.716 1.00 . A A . 138 SER HB2 1 1
5 14724 1 1 138 SER HB3 H 16.362 -7.751 4.556 1.00 . A A . 138 SER HB3 1 1
5 14725 1 1 138 SER HG H 18.730 -8.576 4.761 1.00 . A A . 138 SER HG 1 1
5 14726 1 1 138 SER N N 17.774 -10.511 5.786 1.00 . A A . 138 SER N 1 1
5 14727 1 1 138 SER O O 15.113 -11.112 5.647 1.00 . A A . 138 SER O 1 1
5 14728 1 1 138 SER OG O 18.146 -8.544 3.999 1.00 . A A . 138 SER OG 1 1
5 14729 1 1 139 TYR C C 12.491 -8.268 6.320 1.00 . A A . 139 TYR C 1 1
5 14730 1 1 139 TYR CA C 13.192 -9.526 6.796 1.00 . A A . 139 TYR CA 1 1
5 14731 1 1 139 TYR CB C 12.781 -9.896 8.227 1.00 . A A . 139 TYR CB 1 1
5 14732 1 1 139 TYR CD1 C 11.137 -11.791 7.952 1.00 . A A . 139 TYR CD1 1 1
5 14733 1 1 139 TYR CD2 C 10.330 -9.733 8.840 1.00 . A A . 139 TYR CD2 1 1
5 14734 1 1 139 TYR CE1 C 9.870 -12.336 8.053 1.00 . A A . 139 TYR CE1 1 1
5 14735 1 1 139 TYR CE2 C 9.062 -10.270 8.946 1.00 . A A . 139 TYR CE2 1 1
5 14736 1 1 139 TYR CG C 11.389 -10.483 8.342 1.00 . A A . 139 TYR CG 1 1
5 14737 1 1 139 TYR CZ C 8.836 -11.571 8.551 1.00 . A A . 139 TYR CZ 1 1
5 14738 1 1 139 TYR H H 14.956 -8.461 7.125 1.00 . A A . 139 TYR H 1 1
5 14739 1 1 139 TYR HA H 12.973 -10.350 6.121 1.00 . A A . 139 TYR HA 1 1
5 14740 1 1 139 TYR HB2 H 13.475 -10.626 8.614 1.00 . A A . 139 TYR HB2 1 1
5 14741 1 1 139 TYR HB3 H 12.821 -9.011 8.841 1.00 . A A . 139 TYR HB3 1 1
5 14742 1 1 139 TYR HD1 H 11.950 -12.388 7.564 1.00 . A A . 139 TYR HD1 1 1
5 14743 1 1 139 TYR HD2 H 10.508 -8.713 9.147 1.00 . A A . 139 TYR HD2 1 1
5 14744 1 1 139 TYR HE1 H 9.696 -13.354 7.744 1.00 . A A . 139 TYR HE1 1 1
5 14745 1 1 139 TYR HE2 H 8.253 -9.669 9.336 1.00 . A A . 139 TYR HE2 1 1
5 14746 1 1 139 TYR HH H 7.642 -13.021 8.964 1.00 . A A . 139 TYR HH 1 1
5 14747 1 1 139 TYR N N 14.605 -9.257 6.705 1.00 . A A . 139 TYR N 1 1
5 14748 1 1 139 TYR O O 13.147 -7.235 6.147 1.00 . A A . 139 TYR O 1 1
5 14749 1 1 139 TYR OH O 7.574 -12.110 8.653 1.00 . A A . 139 TYR OH 1 1
5 14750 1 1 140 SER C C 9.803 -6.448 6.872 1.00 . A A . 140 SER C 1 1
5 14751 1 1 140 SER CA C 10.513 -7.114 5.694 1.00 . A A . 140 SER CA 1 1
5 14752 1 1 140 SER CB C 9.526 -7.438 4.573 1.00 . A A . 140 SER CB 1 1
5 14753 1 1 140 SER H H 10.708 -9.156 6.196 1.00 . A A . 140 SER H 1 1
5 14754 1 1 140 SER HA H 11.256 -6.430 5.313 1.00 . A A . 140 SER HA 1 1
5 14755 1 1 140 SER HB2 H 8.819 -6.627 4.470 1.00 . A A . 140 SER HB2 1 1
5 14756 1 1 140 SER HB3 H 10.065 -7.567 3.646 1.00 . A A . 140 SER HB3 1 1
5 14757 1 1 140 SER HG H 7.923 -8.566 4.492 1.00 . A A . 140 SER HG 1 1
5 14758 1 1 140 SER N N 11.201 -8.314 6.099 1.00 . A A . 140 SER N 1 1
5 14759 1 1 140 SER O O 8.940 -7.038 7.525 1.00 . A A . 140 SER O 1 1
5 14760 1 1 140 SER OG O 8.815 -8.631 4.857 1.00 . A A . 140 SER OG 1 1
5 14761 1 1 141 TYR C C 8.298 -3.751 7.296 1.00 . A A . 141 TYR C 1 1
5 14762 1 1 141 TYR CA C 9.499 -4.325 8.041 1.00 . A A . 141 TYR CA 1 1
5 14763 1 1 141 TYR CB C 10.472 -3.210 8.478 1.00 . A A . 141 TYR CB 1 1
5 14764 1 1 141 TYR CD1 C 9.132 -1.428 9.692 1.00 . A A . 141 TYR CD1 1 1
5 14765 1 1 141 TYR CD2 C 10.716 -2.696 10.939 1.00 . A A . 141 TYR CD2 1 1
5 14766 1 1 141 TYR CE1 C 8.807 -0.710 10.825 1.00 . A A . 141 TYR CE1 1 1
5 14767 1 1 141 TYR CE2 C 10.392 -1.984 12.078 1.00 . A A . 141 TYR CE2 1 1
5 14768 1 1 141 TYR CG C 10.091 -2.434 9.727 1.00 . A A . 141 TYR CG 1 1
5 14769 1 1 141 TYR CZ C 9.436 -0.995 12.015 1.00 . A A . 141 TYR CZ 1 1
5 14770 1 1 141 TYR H H 10.978 -4.863 6.646 1.00 . A A . 141 TYR H 1 1
5 14771 1 1 141 TYR HA H 9.168 -4.892 8.898 1.00 . A A . 141 TYR HA 1 1
5 14772 1 1 141 TYR HB2 H 11.438 -3.651 8.661 1.00 . A A . 141 TYR HB2 1 1
5 14773 1 1 141 TYR HB3 H 10.564 -2.500 7.669 1.00 . A A . 141 TYR HB3 1 1
5 14774 1 1 141 TYR HD1 H 8.633 -1.211 8.758 1.00 . A A . 141 TYR HD1 1 1
5 14775 1 1 141 TYR HD2 H 11.471 -3.471 10.987 1.00 . A A . 141 TYR HD2 1 1
5 14776 1 1 141 TYR HE1 H 8.058 0.067 10.775 1.00 . A A . 141 TYR HE1 1 1
5 14777 1 1 141 TYR HE2 H 10.887 -2.207 13.012 1.00 . A A . 141 TYR HE2 1 1
5 14778 1 1 141 TYR HH H 9.921 0.177 13.460 1.00 . A A . 141 TYR HH 1 1
5 14779 1 1 141 TYR N N 10.194 -5.209 7.124 1.00 . A A . 141 TYR N 1 1
5 14780 1 1 141 TYR O O 8.164 -3.987 6.094 1.00 . A A . 141 TYR O 1 1
5 14781 1 1 141 TYR OH O 9.121 -0.274 13.143 1.00 . A A . 141 TYR OH 1 1
5 14782 1 1 142 SER C C 5.302 -3.091 6.696 1.00 . A A . 142 SER C 1 1
5 14783 1 1 142 SER CA C 6.403 -2.230 7.315 1.00 . A A . 142 SER CA 1 1
5 14784 1 1 142 SER CB C 7.004 -1.271 6.300 1.00 . A A . 142 SER CB 1 1
5 14785 1 1 142 SER H H 7.510 -2.973 8.957 1.00 . A A . 142 SER H 1 1
5 14786 1 1 142 SER HA H 5.938 -1.634 8.084 1.00 . A A . 142 SER HA 1 1
5 14787 1 1 142 SER HB2 H 7.604 -1.822 5.595 1.00 . A A . 142 SER HB2 1 1
5 14788 1 1 142 SER HB3 H 6.215 -0.754 5.779 1.00 . A A . 142 SER HB3 1 1
5 14789 1 1 142 SER HG H 7.496 0.566 6.767 1.00 . A A . 142 SER HG 1 1
5 14790 1 1 142 SER N N 7.441 -3.007 7.982 1.00 . A A . 142 SER N 1 1
5 14791 1 1 142 SER O O 5.536 -4.132 6.083 1.00 . A A . 142 SER O 1 1
5 14792 1 1 142 SER OG O 7.824 -0.318 6.952 1.00 . A A . 142 SER OG 1 1
5 14793 1 1 143 LEU C C 1.898 -2.363 6.049 1.00 . A A . 143 LEU C 1 1
5 14794 1 1 143 LEU CA C 2.887 -3.358 6.612 1.00 . A A . 143 LEU CA 1 1
5 14795 1 1 143 LEU CB C 2.343 -4.038 7.872 1.00 . A A . 143 LEU CB 1 1
5 14796 1 1 143 LEU CD1 C 2.622 -5.764 9.679 1.00 . A A . 143 LEU CD1 1 1
5 14797 1 1 143 LEU CD2 C 3.074 -6.372 7.302 1.00 . A A . 143 LEU CD2 1 1
5 14798 1 1 143 LEU CG C 3.139 -5.261 8.341 1.00 . A A . 143 LEU CG 1 1
5 14799 1 1 143 LEU H H 4.007 -1.692 7.166 1.00 . A A . 143 LEU H 1 1
5 14800 1 1 143 LEU HA H 3.109 -4.101 5.861 1.00 . A A . 143 LEU HA 1 1
5 14801 1 1 143 LEU HB2 H 2.334 -3.312 8.671 1.00 . A A . 143 LEU HB2 1 1
5 14802 1 1 143 LEU HB3 H 1.328 -4.350 7.680 1.00 . A A . 143 LEU HB3 1 1
5 14803 1 1 143 LEU HD11 H 1.560 -5.946 9.610 1.00 . A A . 143 LEU HD11 1 1
5 14804 1 1 143 LEU HD12 H 2.813 -5.024 10.440 1.00 . A A . 143 LEU HD12 1 1
5 14805 1 1 143 LEU HD13 H 3.128 -6.683 9.937 1.00 . A A . 143 LEU HD13 1 1
5 14806 1 1 143 LEU HD21 H 3.605 -7.238 7.669 1.00 . A A . 143 LEU HD21 1 1
5 14807 1 1 143 LEU HD22 H 3.530 -6.034 6.384 1.00 . A A . 143 LEU HD22 1 1
5 14808 1 1 143 LEU HD23 H 2.042 -6.632 7.117 1.00 . A A . 143 LEU HD23 1 1
5 14809 1 1 143 LEU HG H 4.175 -4.982 8.467 1.00 . A A . 143 LEU HG 1 1
5 14810 1 1 143 LEU N N 4.096 -2.626 6.900 1.00 . A A . 143 LEU N 1 1
5 14811 1 1 143 LEU O O 2.259 -1.214 5.819 1.00 . A A . 143 LEU O 1 1
5 14812 1 1 144 PHE C C -1.333 -1.364 5.910 1.00 . A A . 144 PHE C 1 1
5 14813 1 1 144 PHE CA C -0.231 -1.964 5.056 1.00 . A A . 144 PHE CA 1 1
5 14814 1 1 144 PHE CB C -0.809 -2.866 3.958 1.00 . A A . 144 PHE CB 1 1
5 14815 1 1 144 PHE CD1 C 1.086 -3.511 2.422 1.00 . A A . 144 PHE CD1 1 1
5 14816 1 1 144 PHE CD2 C 0.261 -5.144 3.942 1.00 . A A . 144 PHE CD2 1 1
5 14817 1 1 144 PHE CE1 C 2.016 -4.418 1.950 1.00 . A A . 144 PHE CE1 1 1
5 14818 1 1 144 PHE CE2 C 1.190 -6.054 3.478 1.00 . A A . 144 PHE CE2 1 1
5 14819 1 1 144 PHE CG C 0.195 -3.861 3.422 1.00 . A A . 144 PHE CG 1 1
5 14820 1 1 144 PHE CZ C 2.068 -5.690 2.480 1.00 . A A . 144 PHE CZ 1 1
5 14821 1 1 144 PHE H H 0.325 -3.550 6.332 1.00 . A A . 144 PHE H 1 1
5 14822 1 1 144 PHE HA H 0.342 -1.170 4.606 1.00 . A A . 144 PHE HA 1 1
5 14823 1 1 144 PHE HB2 H -1.642 -3.415 4.360 1.00 . A A . 144 PHE HB2 1 1
5 14824 1 1 144 PHE HB3 H -1.148 -2.255 3.136 1.00 . A A . 144 PHE HB3 1 1
5 14825 1 1 144 PHE HD1 H 1.050 -2.517 2.006 1.00 . A A . 144 PHE HD1 1 1
5 14826 1 1 144 PHE HD2 H -0.430 -5.433 4.716 1.00 . A A . 144 PHE HD2 1 1
5 14827 1 1 144 PHE HE1 H 2.702 -4.131 1.167 1.00 . A A . 144 PHE HE1 1 1
5 14828 1 1 144 PHE HE2 H 1.227 -7.049 3.896 1.00 . A A . 144 PHE HE2 1 1
5 14829 1 1 144 PHE HZ H 2.795 -6.400 2.116 1.00 . A A . 144 PHE HZ 1 1
5 14830 1 1 144 PHE N N 0.655 -2.744 5.888 1.00 . A A . 144 PHE N 1 1
5 14831 1 1 144 PHE O O -1.841 -2.017 6.831 1.00 . A A . 144 PHE O 1 1
5 14832 1 1 145 ILE C C -3.500 1.553 5.767 1.00 . A A . 145 ILE C 1 1
5 14833 1 1 145 ILE CA C -2.406 0.768 6.500 1.00 . A A . 145 ILE CA 1 1
5 14834 1 1 145 ILE CB C -1.457 1.809 7.184 1.00 . A A . 145 ILE CB 1 1
5 14835 1 1 145 ILE CD1 C -0.371 4.099 6.899 1.00 . A A . 145 ILE CD1 1 1
5 14836 1 1 145 ILE CG1 C -1.172 2.989 6.252 1.00 . A A . 145 ILE CG1 1 1
5 14837 1 1 145 ILE CG2 C -0.134 1.174 7.601 1.00 . A A . 145 ILE CG2 1 1
5 14838 1 1 145 ILE H H -1.449 0.227 4.695 1.00 . A A . 145 ILE H 1 1
5 14839 1 1 145 ILE HA H -2.859 0.160 7.269 1.00 . A A . 145 ILE HA 1 1
5 14840 1 1 145 ILE HB H -1.946 2.176 8.074 1.00 . A A . 145 ILE HB 1 1
5 14841 1 1 145 ILE HD11 H -0.217 4.895 6.187 1.00 . A A . 145 ILE HD11 1 1
5 14842 1 1 145 ILE HD12 H 0.586 3.713 7.219 1.00 . A A . 145 ILE HD12 1 1
5 14843 1 1 145 ILE HD13 H -0.910 4.480 7.755 1.00 . A A . 145 ILE HD13 1 1
5 14844 1 1 145 ILE HG12 H -0.614 2.634 5.399 1.00 . A A . 145 ILE HG12 1 1
5 14845 1 1 145 ILE HG13 H -2.110 3.408 5.915 1.00 . A A . 145 ILE HG13 1 1
5 14846 1 1 145 ILE HG21 H -0.323 0.371 8.298 1.00 . A A . 145 ILE HG21 1 1
5 14847 1 1 145 ILE HG22 H 0.490 1.919 8.072 1.00 . A A . 145 ILE HG22 1 1
5 14848 1 1 145 ILE HG23 H 0.368 0.783 6.729 1.00 . A A . 145 ILE HG23 1 1
5 14849 1 1 145 ILE N N -1.674 -0.109 5.588 1.00 . A A . 145 ILE N 1 1
5 14850 1 1 145 ILE O O -3.632 1.480 4.551 1.00 . A A . 145 ILE O 1 1
5 14851 1 1 146 VAL C C -5.145 4.537 6.833 1.00 . A A . 146 VAL C 1 1
5 14852 1 1 146 VAL CA C -5.219 3.270 5.986 1.00 . A A . 146 VAL CA 1 1
5 14853 1 1 146 VAL CB C -6.689 2.780 5.960 1.00 . A A . 146 VAL CB 1 1
5 14854 1 1 146 VAL CG1 C -7.547 3.744 5.159 1.00 . A A . 146 VAL CG1 1 1
5 14855 1 1 146 VAL CG2 C -6.814 1.388 5.376 1.00 . A A . 146 VAL CG2 1 1
5 14856 1 1 146 VAL H H -4.220 2.198 7.498 1.00 . A A . 146 VAL H 1 1
5 14857 1 1 146 VAL HA H -4.911 3.502 4.975 1.00 . A A . 146 VAL HA 1 1
5 14858 1 1 146 VAL HB H -7.058 2.759 6.977 1.00 . A A . 146 VAL HB 1 1
5 14859 1 1 146 VAL HG11 H -7.233 3.733 4.126 1.00 . A A . 146 VAL HG11 1 1
5 14860 1 1 146 VAL HG12 H -7.430 4.745 5.557 1.00 . A A . 146 VAL HG12 1 1
5 14861 1 1 146 VAL HG13 H -8.583 3.447 5.224 1.00 . A A . 146 VAL HG13 1 1
5 14862 1 1 146 VAL HG21 H -6.556 1.419 4.327 1.00 . A A . 146 VAL HG21 1 1
5 14863 1 1 146 VAL HG22 H -7.835 1.049 5.489 1.00 . A A . 146 VAL HG22 1 1
5 14864 1 1 146 VAL HG23 H -6.149 0.717 5.895 1.00 . A A . 146 VAL HG23 1 1
5 14865 1 1 146 VAL N N -4.285 2.294 6.533 1.00 . A A . 146 VAL N 1 1
5 14866 1 1 146 VAL O O -4.769 4.476 8.010 1.00 . A A . 146 VAL O 1 1
5 14867 1 1 147 SER C C -6.734 7.712 6.830 1.00 . A A . 147 SER C 1 1
5 14868 1 1 147 SER CA C -5.417 6.946 6.925 1.00 . A A . 147 SER CA 1 1
5 14869 1 1 147 SER CB C -4.260 7.746 6.322 1.00 . A A . 147 SER CB 1 1
5 14870 1 1 147 SER H H -5.919 5.628 5.360 1.00 . A A . 147 SER H 1 1
5 14871 1 1 147 SER HA H -5.208 6.751 7.964 1.00 . A A . 147 SER HA 1 1
5 14872 1 1 147 SER HB2 H -4.456 7.921 5.278 1.00 . A A . 147 SER HB2 1 1
5 14873 1 1 147 SER HB3 H -4.166 8.690 6.836 1.00 . A A . 147 SER HB3 1 1
5 14874 1 1 147 SER HG H -2.407 7.559 6.947 1.00 . A A . 147 SER HG 1 1
5 14875 1 1 147 SER N N -5.528 5.664 6.256 1.00 . A A . 147 SER N 1 1
5 14876 1 1 147 SER O O -7.627 7.325 6.080 1.00 . A A . 147 SER O 1 1
5 14877 1 1 147 SER OG O -3.041 7.033 6.446 1.00 . A A . 147 SER OG 1 1
5 14878 1 1 148 GLN C C -7.989 10.979 7.417 1.00 . A A . 148 GLN C 1 1
5 14879 1 1 148 GLN CA C -8.115 9.501 7.749 1.00 . A A . 148 GLN CA 1 1
5 14880 1 1 148 GLN CB C -8.642 9.356 9.182 1.00 . A A . 148 GLN CB 1 1
5 14881 1 1 148 GLN CD C -8.308 10.857 11.195 1.00 . A A . 148 GLN CD 1 1
5 14882 1 1 148 GLN CG C -7.677 9.857 10.247 1.00 . A A . 148 GLN CG 1 1
5 14883 1 1 148 GLN H H -6.053 9.136 8.048 1.00 . A A . 148 GLN H 1 1
5 14884 1 1 148 GLN HA H -8.825 9.055 7.071 1.00 . A A . 148 GLN HA 1 1
5 14885 1 1 148 GLN HB2 H -9.563 9.914 9.273 1.00 . A A . 148 GLN HB2 1 1
5 14886 1 1 148 GLN HB3 H -8.844 8.313 9.373 1.00 . A A . 148 GLN HB3 1 1
5 14887 1 1 148 GLN HE21 H -7.695 12.357 10.052 1.00 . A A . 148 GLN HE21 1 1
5 14888 1 1 148 GLN HE22 H -8.573 12.812 11.474 1.00 . A A . 148 GLN HE22 1 1
5 14889 1 1 148 GLN HG2 H -7.326 9.013 10.823 1.00 . A A . 148 GLN HG2 1 1
5 14890 1 1 148 GLN HG3 H -6.838 10.328 9.758 1.00 . A A . 148 GLN HG3 1 1
5 14891 1 1 148 GLN N N -6.847 8.792 7.592 1.00 . A A . 148 GLN N 1 1
5 14892 1 1 148 GLN NE2 N -8.181 12.137 10.871 1.00 . A A . 148 GLN NE2 1 1
5 14893 1 1 148 GLN O O -7.054 11.643 7.850 1.00 . A A . 148 GLN O 1 1
5 14894 1 1 148 GLN OE1 O -8.890 10.487 12.212 1.00 . A A . 148 GLN OE1 1 1
5 14895 1 1 149 GLY C C -10.196 13.472 7.187 1.00 . A A . 149 GLY C 1 1
5 14896 1 1 149 GLY CA C -9.026 12.910 6.424 1.00 . A A . 149 GLY CA 1 1
5 14897 1 1 149 GLY H H -9.561 10.876 6.183 1.00 . A A . 149 GLY H 1 1
5 14898 1 1 149 GLY HA2 H -8.118 13.384 6.767 1.00 . A A . 149 GLY HA2 1 1
5 14899 1 1 149 GLY HA3 H -9.161 13.120 5.372 1.00 . A A . 149 GLY HA3 1 1
5 14900 1 1 149 GLY N N -8.922 11.483 6.630 1.00 . A A . 149 GLY N 1 1
5 14901 1 1 149 GLY O O -11.307 12.980 7.057 1.00 . A A . 149 GLY O 1 1
5 14902 1 1 150 GLU C C -11.613 16.278 8.104 1.00 . A A . 150 GLU C 1 1
5 14903 1 1 150 GLU CA C -11.033 15.059 8.795 1.00 . A A . 150 GLU CA 1 1
5 14904 1 1 150 GLU CB C -10.567 15.393 10.214 1.00 . A A . 150 GLU CB 1 1
5 14905 1 1 150 GLU CD C -8.975 16.640 11.695 1.00 . A A . 150 GLU CD 1 1
5 14906 1 1 150 GLU CG C -9.561 16.523 10.304 1.00 . A A . 150 GLU CG 1 1
5 14907 1 1 150 GLU H H -9.064 14.879 8.033 1.00 . A A . 150 GLU H 1 1
5 14908 1 1 150 GLU HA H -11.807 14.311 8.857 1.00 . A A . 150 GLU HA 1 1
5 14909 1 1 150 GLU HB2 H -11.428 15.665 10.805 1.00 . A A . 150 GLU HB2 1 1
5 14910 1 1 150 GLU HB3 H -10.118 14.509 10.644 1.00 . A A . 150 GLU HB3 1 1
5 14911 1 1 150 GLU HG2 H -8.768 16.343 9.599 1.00 . A A . 150 GLU HG2 1 1
5 14912 1 1 150 GLU HG3 H -10.057 17.450 10.060 1.00 . A A . 150 GLU HG3 1 1
5 14913 1 1 150 GLU N N -9.962 14.489 7.991 1.00 . A A . 150 GLU N 1 1
5 14914 1 1 150 GLU O O -12.796 16.574 8.245 1.00 . A A . 150 GLU O 1 1
5 14915 1 1 150 GLU OE1 O -8.596 15.598 12.274 1.00 . A A . 150 GLU OE1 1 1
5 14916 1 1 150 GLU OE2 O -8.886 17.771 12.216 1.00 . A A . 150 GLU OE2 1 1
5 14917 1 1 151 GLU C C -12.439 18.080 5.941 1.00 . A A . 151 GLU C 1 1
5 14918 1 1 151 GLU CA C -11.107 18.209 6.687 1.00 . A A . 151 GLU CA 1 1
5 14919 1 1 151 GLU CB C -9.985 18.577 5.719 1.00 . A A . 151 GLU CB 1 1
5 14920 1 1 151 GLU CD C -10.077 21.080 5.931 1.00 . A A . 151 GLU CD 1 1
5 14921 1 1 151 GLU CG C -10.183 19.891 5.001 1.00 . A A . 151 GLU CG 1 1
5 14922 1 1 151 GLU H H -9.844 16.618 7.241 1.00 . A A . 151 GLU H 1 1
5 14923 1 1 151 GLU HA H -11.194 18.979 7.436 1.00 . A A . 151 GLU HA 1 1
5 14924 1 1 151 GLU HB2 H -9.059 18.635 6.270 1.00 . A A . 151 GLU HB2 1 1
5 14925 1 1 151 GLU HB3 H -9.897 17.801 4.978 1.00 . A A . 151 GLU HB3 1 1
5 14926 1 1 151 GLU HG2 H -9.431 19.973 4.234 1.00 . A A . 151 GLU HG2 1 1
5 14927 1 1 151 GLU HG3 H -11.163 19.892 4.545 1.00 . A A . 151 GLU HG3 1 1
5 14928 1 1 151 GLU N N -10.753 16.968 7.357 1.00 . A A . 151 GLU N 1 1
5 14929 1 1 151 GLU O O -13.386 18.816 6.208 1.00 . A A . 151 GLU O 1 1
5 14930 1 1 151 GLU OE1 O -8.999 21.280 6.530 1.00 . A A . 151 GLU OE1 1 1
5 14931 1 1 151 GLU OE2 O -11.075 21.817 6.073 1.00 . A A . 151 GLU OE2 1 1
5 14932 1 1 152 THR C C -14.238 15.454 4.544 1.00 . A A . 152 THR C 1 1
5 14933 1 1 152 THR CA C -13.725 16.870 4.270 1.00 . A A . 152 THR CA 1 1
5 14934 1 1 152 THR CB C -13.505 17.055 2.749 1.00 . A A . 152 THR CB 1 1
5 14935 1 1 152 THR CG2 C -12.970 15.781 2.105 1.00 . A A . 152 THR CG2 1 1
5 14936 1 1 152 THR H H -11.702 16.618 4.820 1.00 . A A . 152 THR H 1 1
5 14937 1 1 152 THR HA H -14.472 17.581 4.595 1.00 . A A . 152 THR HA 1 1
5 14938 1 1 152 THR HB H -12.781 17.843 2.600 1.00 . A A . 152 THR HB 1 1
5 14939 1 1 152 THR HG1 H -15.457 16.890 2.486 1.00 . A A . 152 THR HG1 1 1
5 14940 1 1 152 THR HG21 H -12.016 15.526 2.546 1.00 . A A . 152 THR HG21 1 1
5 14941 1 1 152 THR HG22 H -12.845 15.938 1.045 1.00 . A A . 152 THR HG22 1 1
5 14942 1 1 152 THR HG23 H -13.669 14.974 2.268 1.00 . A A . 152 THR HG23 1 1
5 14943 1 1 152 THR N N -12.500 17.134 5.017 1.00 . A A . 152 THR N 1 1
5 14944 1 1 152 THR O O -15.321 15.073 4.099 1.00 . A A . 152 THR O 1 1
5 14945 1 1 152 THR OG1 O -14.735 17.414 2.108 1.00 . A A . 152 THR OG1 1 1
5 14946 1 1 153 GLY C C -13.199 12.389 4.429 1.00 . A A . 153 GLY C 1 1
5 14947 1 1 153 GLY CA C -13.781 13.286 5.508 1.00 . A A . 153 GLY CA 1 1
5 14948 1 1 153 GLY H H -12.676 15.076 5.727 1.00 . A A . 153 GLY H 1 1
5 14949 1 1 153 GLY HA2 H -13.385 12.977 6.465 1.00 . A A . 153 GLY HA2 1 1
5 14950 1 1 153 GLY HA3 H -14.853 13.171 5.517 1.00 . A A . 153 GLY HA3 1 1
5 14951 1 1 153 GLY N N -13.459 14.686 5.297 1.00 . A A . 153 GLY N 1 1
5 14952 1 1 153 GLY O O -13.928 11.701 3.715 1.00 . A A . 153 GLY O 1 1
5 14953 1 1 154 ALA C C -10.533 10.383 4.010 1.00 . A A . 154 ALA C 1 1
5 14954 1 1 154 ALA CA C -11.175 11.587 3.335 1.00 . A A . 154 ALA CA 1 1
5 14955 1 1 154 ALA CB C -10.114 12.401 2.620 1.00 . A A . 154 ALA CB 1 1
5 14956 1 1 154 ALA H H -11.362 13.000 4.891 1.00 . A A . 154 ALA H 1 1
5 14957 1 1 154 ALA HA H -11.890 11.243 2.602 1.00 . A A . 154 ALA HA 1 1
5 14958 1 1 154 ALA HB1 H -9.667 11.800 1.842 1.00 . A A . 154 ALA HB1 1 1
5 14959 1 1 154 ALA HB2 H -9.342 12.700 3.323 1.00 . A A . 154 ALA HB2 1 1
5 14960 1 1 154 ALA HB3 H -10.563 13.278 2.182 1.00 . A A . 154 ALA HB3 1 1
5 14961 1 1 154 ALA N N -11.879 12.418 4.304 1.00 . A A . 154 ALA N 1 1
5 14962 1 1 154 ALA O O -10.754 10.131 5.194 1.00 . A A . 154 ALA O 1 1
5 14963 1 1 155 MET C C -7.789 8.252 2.873 1.00 . A A . 155 MET C 1 1
5 14964 1 1 155 MET CA C -8.995 8.511 3.763 1.00 . A A . 155 MET CA 1 1
5 14965 1 1 155 MET CB C -9.906 7.277 3.791 1.00 . A A . 155 MET CB 1 1
5 14966 1 1 155 MET CE C -9.846 4.100 2.620 1.00 . A A . 155 MET CE 1 1
5 14967 1 1 155 MET CG C -10.350 6.829 2.413 1.00 . A A . 155 MET CG 1 1
5 14968 1 1 155 MET H H -9.604 9.909 2.309 1.00 . A A . 155 MET H 1 1
5 14969 1 1 155 MET HA H -8.656 8.734 4.766 1.00 . A A . 155 MET HA 1 1
5 14970 1 1 155 MET HB2 H -9.377 6.462 4.260 1.00 . A A . 155 MET HB2 1 1
5 14971 1 1 155 MET HB3 H -10.786 7.508 4.374 1.00 . A A . 155 MET HB3 1 1
5 14972 1 1 155 MET HE1 H -9.058 3.366 2.629 1.00 . A A . 155 MET HE1 1 1
5 14973 1 1 155 MET HE2 H -10.718 3.684 2.133 1.00 . A A . 155 MET HE2 1 1
5 14974 1 1 155 MET HE3 H -10.095 4.380 3.632 1.00 . A A . 155 MET HE3 1 1
5 14975 1 1 155 MET HG2 H -11.362 6.459 2.475 1.00 . A A . 155 MET HG2 1 1
5 14976 1 1 155 MET HG3 H -10.319 7.686 1.757 1.00 . A A . 155 MET HG3 1 1
5 14977 1 1 155 MET N N -9.722 9.662 3.253 1.00 . A A . 155 MET N 1 1
5 14978 1 1 155 MET O O -7.462 9.073 2.018 1.00 . A A . 155 MET O 1 1
5 14979 1 1 155 MET SD S -9.298 5.537 1.715 1.00 . A A . 155 MET SD 1 1
5 14980 1 1 156 MET C C -5.731 5.245 2.337 1.00 . A A . 156 MET C 1 1
5 14981 1 1 156 MET CA C -6.055 6.722 2.175 1.00 . A A . 156 MET CA 1 1
5 14982 1 1 156 MET CB C -4.796 7.572 2.392 1.00 . A A . 156 MET CB 1 1
5 14983 1 1 156 MET CE C -2.717 9.222 0.371 1.00 . A A . 156 MET CE 1 1
5 14984 1 1 156 MET CG C -3.543 6.984 1.763 1.00 . A A . 156 MET CG 1 1
5 14985 1 1 156 MET H H -7.362 6.554 3.839 1.00 . A A . 156 MET H 1 1
5 14986 1 1 156 MET HA H -6.414 6.886 1.169 1.00 . A A . 156 MET HA 1 1
5 14987 1 1 156 MET HB2 H -4.961 8.551 1.968 1.00 . A A . 156 MET HB2 1 1
5 14988 1 1 156 MET HB3 H -4.626 7.674 3.450 1.00 . A A . 156 MET HB3 1 1
5 14989 1 1 156 MET HE1 H -3.670 9.660 0.627 1.00 . A A . 156 MET HE1 1 1
5 14990 1 1 156 MET HE2 H -2.820 8.646 -0.541 1.00 . A A . 156 MET HE2 1 1
5 14991 1 1 156 MET HE3 H -1.991 10.006 0.219 1.00 . A A . 156 MET HE3 1 1
5 14992 1 1 156 MET HG2 H -3.236 6.125 2.342 1.00 . A A . 156 MET HG2 1 1
5 14993 1 1 156 MET HG3 H -3.777 6.669 0.755 1.00 . A A . 156 MET HG3 1 1
5 14994 1 1 156 MET N N -7.125 7.128 3.073 1.00 . A A . 156 MET N 1 1
5 14995 1 1 156 MET O O -5.324 4.804 3.407 1.00 . A A . 156 MET O 1 1
5 14996 1 1 156 MET SD S -2.174 8.154 1.698 1.00 . A A . 156 MET SD 1 1
5 14997 1 1 157 ALA C C -4.155 2.824 0.963 1.00 . A A . 157 ALA C 1 1
5 14998 1 1 157 ALA CA C -5.631 3.070 1.250 1.00 . A A . 157 ALA CA 1 1
5 14999 1 1 157 ALA CB C -6.495 2.396 0.203 1.00 . A A . 157 ALA CB 1 1
5 15000 1 1 157 ALA H H -6.260 4.912 0.446 1.00 . A A . 157 ALA H 1 1
5 15001 1 1 157 ALA HA H -5.882 2.664 2.219 1.00 . A A . 157 ALA HA 1 1
5 15002 1 1 157 ALA HB1 H -7.537 2.561 0.436 1.00 . A A . 157 ALA HB1 1 1
5 15003 1 1 157 ALA HB2 H -6.291 1.338 0.195 1.00 . A A . 157 ALA HB2 1 1
5 15004 1 1 157 ALA HB3 H -6.274 2.815 -0.768 1.00 . A A . 157 ALA HB3 1 1
5 15005 1 1 157 ALA N N -5.916 4.495 1.263 1.00 . A A . 157 ALA N 1 1
5 15006 1 1 157 ALA O O -3.728 2.810 -0.189 1.00 . A A . 157 ALA O 1 1
5 15007 1 1 158 ALA C C -1.403 1.139 2.124 1.00 . A A . 158 ALA C 1 1
5 15008 1 1 158 ALA CA C -1.939 2.546 1.901 1.00 . A A . 158 ALA CA 1 1
5 15009 1 1 158 ALA CB C -1.333 3.503 2.908 1.00 . A A . 158 ALA CB 1 1
5 15010 1 1 158 ALA H H -3.803 2.433 2.887 1.00 . A A . 158 ALA H 1 1
5 15011 1 1 158 ALA HA H -1.664 2.878 0.912 1.00 . A A . 158 ALA HA 1 1
5 15012 1 1 158 ALA HB1 H -1.707 3.265 3.898 1.00 . A A . 158 ALA HB1 1 1
5 15013 1 1 158 ALA HB2 H -1.606 4.516 2.655 1.00 . A A . 158 ALA HB2 1 1
5 15014 1 1 158 ALA HB3 H -0.259 3.402 2.896 1.00 . A A . 158 ALA HB3 1 1
5 15015 1 1 158 ALA N N -3.387 2.593 2.009 1.00 . A A . 158 ALA N 1 1
5 15016 1 1 158 ALA O O -2.038 0.311 2.773 1.00 . A A . 158 ALA O 1 1
5 15017 1 1 159 GLY C C 1.890 -0.398 1.648 1.00 . A A . 159 GLY C 1 1
5 15018 1 1 159 GLY CA C 0.376 -0.431 1.767 1.00 . A A . 159 GLY CA 1 1
5 15019 1 1 159 GLY H H 0.201 1.528 0.994 1.00 . A A . 159 GLY H 1 1
5 15020 1 1 159 GLY HA2 H 0.115 -0.783 2.752 1.00 . A A . 159 GLY HA2 1 1
5 15021 1 1 159 GLY HA3 H -0.016 -1.121 1.032 1.00 . A A . 159 GLY HA3 1 1
5 15022 1 1 159 GLY N N -0.240 0.860 1.562 1.00 . A A . 159 GLY N 1 1
5 15023 1 1 159 GLY O O 2.441 -0.980 0.722 1.00 . A A . 159 GLY O 1 1
5 15024 1 1 160 PRO C C 4.752 -0.911 3.068 1.00 . A A . 160 PRO C 1 1
5 15025 1 1 160 PRO CA C 4.063 0.332 2.497 1.00 . A A . 160 PRO CA 1 1
5 15026 1 1 160 PRO CB C 4.366 1.545 3.377 1.00 . A A . 160 PRO CB 1 1
5 15027 1 1 160 PRO CD C 2.062 1.007 3.723 1.00 . A A . 160 PRO CD 1 1
5 15028 1 1 160 PRO CG C 3.290 1.544 4.406 1.00 . A A . 160 PRO CG 1 1
5 15029 1 1 160 PRO HA H 4.410 0.513 1.492 1.00 . A A . 160 PRO HA 1 1
5 15030 1 1 160 PRO HB2 H 5.344 1.436 3.824 1.00 . A A . 160 PRO HB2 1 1
5 15031 1 1 160 PRO HB3 H 4.334 2.443 2.780 1.00 . A A . 160 PRO HB3 1 1
5 15032 1 1 160 PRO HD2 H 1.523 0.347 4.385 1.00 . A A . 160 PRO HD2 1 1
5 15033 1 1 160 PRO HD3 H 1.426 1.816 3.396 1.00 . A A . 160 PRO HD3 1 1
5 15034 1 1 160 PRO HG2 H 3.569 0.905 5.231 1.00 . A A . 160 PRO HG2 1 1
5 15035 1 1 160 PRO HG3 H 3.113 2.551 4.754 1.00 . A A . 160 PRO HG3 1 1
5 15036 1 1 160 PRO N N 2.603 0.265 2.568 1.00 . A A . 160 PRO N 1 1
5 15037 1 1 160 PRO O O 4.274 -1.517 4.040 1.00 . A A . 160 PRO O 1 1
5 15038 1 1 161 LEU C C 8.178 -2.014 2.967 1.00 . A A . 161 LEU C 1 1
5 15039 1 1 161 LEU CA C 6.710 -2.344 3.066 1.00 . A A . 161 LEU CA 1 1
5 15040 1 1 161 LEU CB C 6.437 -3.674 2.354 1.00 . A A . 161 LEU CB 1 1
5 15041 1 1 161 LEU CD1 C 7.248 -5.104 0.458 1.00 . A A . 161 LEU CD1 1 1
5 15042 1 1 161 LEU CD2 C 5.649 -3.259 0.026 1.00 . A A . 161 LEU CD2 1 1
5 15043 1 1 161 LEU CG C 6.814 -3.715 0.874 1.00 . A A . 161 LEU CG 1 1
5 15044 1 1 161 LEU H H 6.255 -0.752 1.736 1.00 . A A . 161 LEU H 1 1
5 15045 1 1 161 LEU HA H 6.449 -2.446 4.110 1.00 . A A . 161 LEU HA 1 1
5 15046 1 1 161 LEU HB2 H 6.989 -4.450 2.866 1.00 . A A . 161 LEU HB2 1 1
5 15047 1 1 161 LEU HB3 H 5.383 -3.893 2.440 1.00 . A A . 161 LEU HB3 1 1
5 15048 1 1 161 LEU HD11 H 6.448 -5.803 0.644 1.00 . A A . 161 LEU HD11 1 1
5 15049 1 1 161 LEU HD12 H 8.122 -5.391 1.025 1.00 . A A . 161 LEU HD12 1 1
5 15050 1 1 161 LEU HD13 H 7.487 -5.099 -0.596 1.00 . A A . 161 LEU HD13 1 1
5 15051 1 1 161 LEU HD21 H 5.771 -3.627 -0.980 1.00 . A A . 161 LEU HD21 1 1
5 15052 1 1 161 LEU HD22 H 5.635 -2.176 0.012 1.00 . A A . 161 LEU HD22 1 1
5 15053 1 1 161 LEU HD23 H 4.729 -3.630 0.445 1.00 . A A . 161 LEU HD23 1 1
5 15054 1 1 161 LEU HG H 7.639 -3.040 0.700 1.00 . A A . 161 LEU HG 1 1
5 15055 1 1 161 LEU N N 5.922 -1.245 2.520 1.00 . A A . 161 LEU N 1 1
5 15056 1 1 161 LEU O O 8.618 -1.480 1.964 1.00 . A A . 161 LEU O 1 1
5 15057 1 1 162 ILE C C 11.160 -3.315 4.097 1.00 . A A . 162 ILE C 1 1
5 15058 1 1 162 ILE CA C 10.344 -2.025 4.091 1.00 . A A . 162 ILE CA 1 1
5 15059 1 1 162 ILE CB C 10.664 -1.176 5.362 1.00 . A A . 162 ILE CB 1 1
5 15060 1 1 162 ILE CD1 C 9.255 0.804 4.512 1.00 . A A . 162 ILE CD1 1 1
5 15061 1 1 162 ILE CG1 C 10.580 0.332 5.073 1.00 . A A . 162 ILE CG1 1 1
5 15062 1 1 162 ILE CG2 C 12.044 -1.505 5.921 1.00 . A A . 162 ILE CG2 1 1
5 15063 1 1 162 ILE H H 8.505 -2.854 4.735 1.00 . A A . 162 ILE H 1 1
5 15064 1 1 162 ILE HA H 10.608 -1.448 3.223 1.00 . A A . 162 ILE HA 1 1
5 15065 1 1 162 ILE HB H 9.934 -1.424 6.117 1.00 . A A . 162 ILE HB 1 1
5 15066 1 1 162 ILE HD11 H 8.482 0.665 5.253 1.00 . A A . 162 ILE HD11 1 1
5 15067 1 1 162 ILE HD12 H 9.014 0.231 3.631 1.00 . A A . 162 ILE HD12 1 1
5 15068 1 1 162 ILE HD13 H 9.326 1.850 4.255 1.00 . A A . 162 ILE HD13 1 1
5 15069 1 1 162 ILE HG12 H 10.749 0.869 5.994 1.00 . A A . 162 ILE HG12 1 1
5 15070 1 1 162 ILE HG13 H 11.354 0.599 4.370 1.00 . A A . 162 ILE HG13 1 1
5 15071 1 1 162 ILE HG21 H 12.089 -2.555 6.173 1.00 . A A . 162 ILE HG21 1 1
5 15072 1 1 162 ILE HG22 H 12.224 -0.914 6.807 1.00 . A A . 162 ILE HG22 1 1
5 15073 1 1 162 ILE HG23 H 12.795 -1.280 5.180 1.00 . A A . 162 ILE HG23 1 1
5 15074 1 1 162 ILE N N 8.921 -2.344 4.005 1.00 . A A . 162 ILE N 1 1
5 15075 1 1 162 ILE O O 10.732 -4.309 4.667 1.00 . A A . 162 ILE O 1 1
5 15076 1 1 163 ILE C C 14.499 -4.159 4.132 1.00 . A A . 163 ILE C 1 1
5 15077 1 1 163 ILE CA C 13.165 -4.499 3.489 1.00 . A A . 163 ILE CA 1 1
5 15078 1 1 163 ILE CB C 13.413 -5.108 2.098 1.00 . A A . 163 ILE CB 1 1
5 15079 1 1 163 ILE CD1 C 12.241 -5.703 -0.100 1.00 . A A . 163 ILE CD1 1 1
5 15080 1 1 163 ILE CG1 C 12.171 -4.944 1.210 1.00 . A A . 163 ILE CG1 1 1
5 15081 1 1 163 ILE CG2 C 13.783 -6.579 2.252 1.00 . A A . 163 ILE CG2 1 1
5 15082 1 1 163 ILE H H 12.605 -2.537 2.937 1.00 . A A . 163 ILE H 1 1
5 15083 1 1 163 ILE HA H 12.668 -5.241 4.098 1.00 . A A . 163 ILE HA 1 1
5 15084 1 1 163 ILE HB H 14.247 -4.593 1.645 1.00 . A A . 163 ILE HB 1 1
5 15085 1 1 163 ILE HD11 H 11.332 -5.541 -0.659 1.00 . A A . 163 ILE HD11 1 1
5 15086 1 1 163 ILE HD12 H 12.357 -6.758 0.103 1.00 . A A . 163 ILE HD12 1 1
5 15087 1 1 163 ILE HD13 H 13.085 -5.352 -0.674 1.00 . A A . 163 ILE HD13 1 1
5 15088 1 1 163 ILE HG12 H 11.299 -5.276 1.746 1.00 . A A . 163 ILE HG12 1 1
5 15089 1 1 163 ILE HG13 H 12.052 -3.899 0.974 1.00 . A A . 163 ILE HG13 1 1
5 15090 1 1 163 ILE HG21 H 14.625 -6.673 2.925 1.00 . A A . 163 ILE HG21 1 1
5 15091 1 1 163 ILE HG22 H 14.046 -6.987 1.287 1.00 . A A . 163 ILE HG22 1 1
5 15092 1 1 163 ILE HG23 H 12.940 -7.122 2.655 1.00 . A A . 163 ILE HG23 1 1
5 15093 1 1 163 ILE N N 12.316 -3.325 3.445 1.00 . A A . 163 ILE N 1 1
5 15094 1 1 163 ILE O O 15.264 -3.341 3.618 1.00 . A A . 163 ILE O 1 1
5 15095 1 1 164 THR C C 17.096 -5.457 5.649 1.00 . A A . 164 THR C 1 1
5 15096 1 1 164 THR CA C 15.950 -4.534 6.041 1.00 . A A . 164 THR CA 1 1
5 15097 1 1 164 THR CB C 15.636 -4.718 7.535 1.00 . A A . 164 THR CB 1 1
5 15098 1 1 164 THR CG2 C 16.914 -4.785 8.350 1.00 . A A . 164 THR CG2 1 1
5 15099 1 1 164 THR H H 14.173 -5.530 5.532 1.00 . A A . 164 THR H 1 1
5 15100 1 1 164 THR HA H 16.241 -3.508 5.874 1.00 . A A . 164 THR HA 1 1
5 15101 1 1 164 THR HB H 15.112 -5.656 7.653 1.00 . A A . 164 THR HB 1 1
5 15102 1 1 164 THR HG1 H 15.274 -3.105 8.626 1.00 . A A . 164 THR HG1 1 1
5 15103 1 1 164 THR HG21 H 16.674 -4.955 9.387 1.00 . A A . 164 THR HG21 1 1
5 15104 1 1 164 THR HG22 H 17.459 -3.859 8.247 1.00 . A A . 164 THR HG22 1 1
5 15105 1 1 164 THR HG23 H 17.518 -5.608 7.978 1.00 . A A . 164 THR HG23 1 1
5 15106 1 1 164 THR N N 14.774 -4.814 5.245 1.00 . A A . 164 THR N 1 1
5 15107 1 1 164 THR O O 17.188 -6.585 6.141 1.00 . A A . 164 THR O 1 1
5 15108 1 1 164 THR OG1 O 14.787 -3.661 8.003 1.00 . A A . 164 THR OG1 1 1
5 15109 1 1 165 VAL C C 20.294 -5.670 5.121 1.00 . A A . 165 VAL C 1 1
5 15110 1 1 165 VAL CA C 19.043 -5.803 4.259 1.00 . A A . 165 VAL CA 1 1
5 15111 1 1 165 VAL CB C 19.358 -5.459 2.794 1.00 . A A . 165 VAL CB 1 1
5 15112 1 1 165 VAL CG1 C 20.351 -6.433 2.203 1.00 . A A . 165 VAL CG1 1 1
5 15113 1 1 165 VAL CG2 C 18.082 -5.429 1.966 1.00 . A A . 165 VAL CG2 1 1
5 15114 1 1 165 VAL H H 17.897 -4.043 4.483 1.00 . A A . 165 VAL H 1 1
5 15115 1 1 165 VAL HA H 18.709 -6.829 4.297 1.00 . A A . 165 VAL HA 1 1
5 15116 1 1 165 VAL HB H 19.798 -4.478 2.771 1.00 . A A . 165 VAL HB 1 1
5 15117 1 1 165 VAL HG11 H 21.241 -6.454 2.811 1.00 . A A . 165 VAL HG11 1 1
5 15118 1 1 165 VAL HG12 H 20.604 -6.118 1.200 1.00 . A A . 165 VAL HG12 1 1
5 15119 1 1 165 VAL HG13 H 19.908 -7.416 2.173 1.00 . A A . 165 VAL HG13 1 1
5 15120 1 1 165 VAL HG21 H 17.406 -4.692 2.373 1.00 . A A . 165 VAL HG21 1 1
5 15121 1 1 165 VAL HG22 H 17.614 -6.402 1.992 1.00 . A A . 165 VAL HG22 1 1
5 15122 1 1 165 VAL HG23 H 18.322 -5.173 0.945 1.00 . A A . 165 VAL HG23 1 1
5 15123 1 1 165 VAL N N 17.969 -4.977 4.777 1.00 . A A . 165 VAL N 1 1
5 15124 1 1 165 VAL O O 21.043 -4.692 5.041 1.00 . A A . 165 VAL O 1 1
5 15125 1 1 166 THR C C 22.349 -8.028 6.737 1.00 . A A . 166 THR C 1 1
5 15126 1 1 166 THR CA C 21.600 -6.714 6.898 1.00 . A A . 166 THR CA 1 1
5 15127 1 1 166 THR CB C 21.100 -6.601 8.344 1.00 . A A . 166 THR CB 1 1
5 15128 1 1 166 THR CG2 C 22.265 -6.486 9.308 1.00 . A A . 166 THR CG2 1 1
5 15129 1 1 166 THR H H 19.846 -7.411 5.952 1.00 . A A . 166 THR H 1 1
5 15130 1 1 166 THR HA H 22.266 -5.894 6.688 1.00 . A A . 166 THR HA 1 1
5 15131 1 1 166 THR HB H 20.541 -7.493 8.585 1.00 . A A . 166 THR HB 1 1
5 15132 1 1 166 THR HG1 H 20.502 -4.787 7.839 1.00 . A A . 166 THR HG1 1 1
5 15133 1 1 166 THR HG21 H 22.876 -7.377 9.236 1.00 . A A . 166 THR HG21 1 1
5 15134 1 1 166 THR HG22 H 21.891 -6.385 10.316 1.00 . A A . 166 THR HG22 1 1
5 15135 1 1 166 THR HG23 H 22.858 -5.620 9.054 1.00 . A A . 166 THR HG23 1 1
5 15136 1 1 166 THR N N 20.487 -6.667 5.962 1.00 . A A . 166 THR N 1 1
5 15137 1 1 166 THR O O 21.923 -9.045 7.244 1.00 . A A . 166 THR O 1 1
5 15138 1 1 166 THR OG1 O 20.239 -5.463 8.476 1.00 . A A . 166 THR OG1 1 1
5 15139 1 1 167 PRO C C 24.808 -10.114 6.561 1.00 . A A . 167 PRO C 1 1
5 15140 1 1 167 PRO CA C 24.054 -9.269 5.537 1.00 . A A . 167 PRO CA 1 1
5 15141 1 1 167 PRO CB C 24.991 -8.814 4.440 1.00 . A A . 167 PRO CB 1 1
5 15142 1 1 167 PRO CD C 24.260 -6.862 5.656 1.00 . A A . 167 PRO CD 1 1
5 15143 1 1 167 PRO CG C 24.960 -7.316 4.411 1.00 . A A . 167 PRO CG 1 1
5 15144 1 1 167 PRO HA H 23.302 -9.893 5.100 1.00 . A A . 167 PRO HA 1 1
5 15145 1 1 167 PRO HB2 H 25.976 -9.185 4.654 1.00 . A A . 167 PRO HB2 1 1
5 15146 1 1 167 PRO HB3 H 24.638 -9.232 3.508 1.00 . A A . 167 PRO HB3 1 1
5 15147 1 1 167 PRO HD2 H 24.978 -6.622 6.427 1.00 . A A . 167 PRO HD2 1 1
5 15148 1 1 167 PRO HD3 H 23.629 -6.014 5.444 1.00 . A A . 167 PRO HD3 1 1
5 15149 1 1 167 PRO HG2 H 25.969 -6.932 4.393 1.00 . A A . 167 PRO HG2 1 1
5 15150 1 1 167 PRO HG3 H 24.419 -6.981 3.538 1.00 . A A . 167 PRO HG3 1 1
5 15151 1 1 167 PRO N N 23.465 -8.034 6.025 1.00 . A A . 167 PRO N 1 1
5 15152 1 1 167 PRO O O 25.209 -9.649 7.624 1.00 . A A . 167 PRO O 1 1
5 15153 1 1 168 ASN C C 27.086 -12.627 6.608 1.00 . A A . 168 ASN C 1 1
5 15154 1 1 168 ASN CA C 25.624 -12.403 7.027 1.00 . A A . 168 ASN CA 1 1
5 15155 1 1 168 ASN CB C 24.774 -13.700 6.947 1.00 . A A . 168 ASN CB 1 1
5 15156 1 1 168 ASN CG C 25.542 -15.009 7.069 1.00 . A A . 168 ASN CG 1 1
5 15157 1 1 168 ASN H H 24.676 -11.647 5.292 1.00 . A A . 168 ASN H 1 1
5 15158 1 1 168 ASN HA H 25.610 -12.039 8.044 1.00 . A A . 168 ASN HA 1 1
5 15159 1 1 168 ASN HB2 H 24.044 -13.678 7.742 1.00 . A A . 168 ASN HB2 1 1
5 15160 1 1 168 ASN HB3 H 24.249 -13.705 6.002 1.00 . A A . 168 ASN HB3 1 1
5 15161 1 1 168 ASN HD21 H 25.709 -15.092 5.091 1.00 . A A . 168 ASN HD21 1 1
5 15162 1 1 168 ASN HD22 H 26.415 -16.404 5.943 1.00 . A A . 168 ASN HD22 1 1
5 15163 1 1 168 ASN N N 24.989 -11.384 6.182 1.00 . A A . 168 ASN N 1 1
5 15164 1 1 168 ASN ND2 N 25.932 -15.558 5.925 1.00 . A A . 168 ASN ND2 1 1
5 15165 1 1 168 ASN O O 27.767 -13.530 7.095 1.00 . A A . 168 ASN O 1 1
5 15166 1 1 168 ASN OD1 O 25.762 -15.526 8.163 1.00 . A A . 168 ASN OD1 1 1
5 15167 1 1 169 THR C C 29.911 -11.821 6.466 1.00 . A A . 169 THR C 1 1
5 15168 1 1 169 THR CA C 28.965 -11.857 5.265 1.00 . A A . 169 THR CA 1 1
5 15169 1 1 169 THR CB C 29.313 -10.769 4.223 1.00 . A A . 169 THR CB 1 1
5 15170 1 1 169 THR CG2 C 28.250 -9.694 4.158 1.00 . A A . 169 THR CG2 1 1
5 15171 1 1 169 THR H H 27.004 -11.050 5.381 1.00 . A A . 169 THR H 1 1
5 15172 1 1 169 THR HA H 29.083 -12.820 4.788 1.00 . A A . 169 THR HA 1 1
5 15173 1 1 169 THR HB H 29.356 -11.250 3.255 1.00 . A A . 169 THR HB 1 1
5 15174 1 1 169 THR HG1 H 30.952 -9.841 3.659 1.00 . A A . 169 THR HG1 1 1
5 15175 1 1 169 THR HG21 H 27.352 -10.113 3.729 1.00 . A A . 169 THR HG21 1 1
5 15176 1 1 169 THR HG22 H 28.599 -8.879 3.543 1.00 . A A . 169 THR HG22 1 1
5 15177 1 1 169 THR HG23 H 28.042 -9.334 5.153 1.00 . A A . 169 THR HG23 1 1
5 15178 1 1 169 THR N N 27.575 -11.772 5.713 1.00 . A A . 169 THR N 1 1
5 15179 1 1 169 THR O O 29.667 -11.123 7.431 1.00 . A A . 169 THR O 1 1
5 15180 1 1 169 THR OG1 O 30.587 -10.184 4.484 1.00 . A A . 169 THR OG1 1 1
5 15181 1 1 170 ALA C C 32.511 -12.159 8.403 1.00 . A A . 170 ALA C 1 1
5 15182 1 1 170 ALA CA C 31.680 -13.121 7.540 1.00 . A A . 170 ALA CA 1 1
5 15183 1 1 170 ALA CB C 32.570 -14.264 7.109 1.00 . A A . 170 ALA CB 1 1
5 15184 1 1 170 ALA H H 31.335 -12.793 5.481 1.00 . A A . 170 ALA H 1 1
5 15185 1 1 170 ALA HA H 30.921 -13.549 8.165 1.00 . A A . 170 ALA HA 1 1
5 15186 1 1 170 ALA HB1 H 33.009 -14.729 7.979 1.00 . A A . 170 ALA HB1 1 1
5 15187 1 1 170 ALA HB2 H 33.351 -13.881 6.469 1.00 . A A . 170 ALA HB2 1 1
5 15188 1 1 170 ALA HB3 H 31.984 -14.992 6.567 1.00 . A A . 170 ALA HB3 1 1
5 15189 1 1 170 ALA N N 30.992 -12.578 6.370 1.00 . A A . 170 ALA N 1 1
5 15190 1 1 170 ALA O O 32.210 -11.984 9.581 1.00 . A A . 170 ALA O 1 1
5 15191 1 1 171 ILE C C 35.108 -9.814 8.748 1.00 . A A . 171 ILE C 1 1
5 15192 1 1 171 ILE CA C 34.731 -11.253 8.669 1.00 . A A . 171 ILE CA 1 1
5 15193 1 1 171 ILE CB C 35.987 -11.931 8.104 1.00 . A A . 171 ILE CB 1 1
5 15194 1 1 171 ILE CD1 C 36.823 -13.669 6.433 1.00 . A A . 171 ILE CD1 1 1
5 15195 1 1 171 ILE CG1 C 35.631 -12.942 7.022 1.00 . A A . 171 ILE CG1 1 1
5 15196 1 1 171 ILE CG2 C 36.806 -12.571 9.216 1.00 . A A . 171 ILE CG2 1 1
5 15197 1 1 171 ILE H H 33.487 -11.204 6.935 1.00 . A A . 171 ILE H 1 1
5 15198 1 1 171 ILE HA H 34.558 -11.625 9.656 1.00 . A A . 171 ILE HA 1 1
5 15199 1 1 171 ILE HB H 36.582 -11.142 7.661 1.00 . A A . 171 ILE HB 1 1
5 15200 1 1 171 ILE HD11 H 37.506 -12.953 6.005 1.00 . A A . 171 ILE HD11 1 1
5 15201 1 1 171 ILE HD12 H 36.487 -14.349 5.665 1.00 . A A . 171 ILE HD12 1 1
5 15202 1 1 171 ILE HD13 H 37.326 -14.224 7.211 1.00 . A A . 171 ILE HD13 1 1
5 15203 1 1 171 ILE HG12 H 34.966 -13.683 7.438 1.00 . A A . 171 ILE HG12 1 1
5 15204 1 1 171 ILE HG13 H 35.127 -12.416 6.219 1.00 . A A . 171 ILE HG13 1 1
5 15205 1 1 171 ILE HG21 H 37.121 -11.810 9.918 1.00 . A A . 171 ILE HG21 1 1
5 15206 1 1 171 ILE HG22 H 37.677 -13.048 8.790 1.00 . A A . 171 ILE HG22 1 1
5 15207 1 1 171 ILE HG23 H 36.206 -13.308 9.728 1.00 . A A . 171 ILE HG23 1 1
5 15208 1 1 171 ILE N N 33.543 -11.528 7.849 1.00 . A A . 171 ILE N 1 1
5 15209 1 1 171 ILE O O 35.592 -9.268 7.783 1.00 . A A . 171 ILE O 1 1
5 15210 1 1 172 SER C C 36.563 -7.908 11.210 1.00 . A A . 172 SER C 1 1
5 15211 1 1 172 SER CA C 35.436 -7.919 10.203 1.00 . A A . 172 SER CA 1 1
5 15212 1 1 172 SER CB C 34.195 -7.189 10.727 1.00 . A A . 172 SER CB 1 1
5 15213 1 1 172 SER H H 34.932 -9.888 10.721 1.00 . A A . 172 SER H 1 1
5 15214 1 1 172 SER HA H 35.769 -7.469 9.279 1.00 . A A . 172 SER HA 1 1
5 15215 1 1 172 SER HB2 H 34.465 -6.187 11.022 1.00 . A A . 172 SER HB2 1 1
5 15216 1 1 172 SER HB3 H 33.449 -7.146 9.948 1.00 . A A . 172 SER HB3 1 1
5 15217 1 1 172 SER HG H 34.188 -7.676 12.625 1.00 . A A . 172 SER HG 1 1
5 15218 1 1 172 SER N N 35.129 -9.306 9.955 1.00 . A A . 172 SER N 1 1
5 15219 1 1 172 SER O O 36.452 -7.455 12.348 1.00 . A A . 172 SER O 1 1
5 15220 1 1 172 SER OG O 33.648 -7.864 11.846 1.00 . A A . 172 SER OG 1 1
5 15221 1 1 173 ASP C C 40.022 -8.029 10.767 1.00 . A A . 173 ASP C 1 1
5 15222 1 1 173 ASP CA C 38.866 -8.729 11.458 1.00 . A A . 173 ASP CA 1 1
5 15223 1 1 173 ASP CB C 39.106 -10.243 11.538 1.00 . A A . 173 ASP CB 1 1
5 15224 1 1 173 ASP CG C 38.093 -10.952 12.420 1.00 . A A . 173 ASP CG 1 1
5 15225 1 1 173 ASP H H 37.646 -8.695 9.759 1.00 . A A . 173 ASP H 1 1
5 15226 1 1 173 ASP HA H 38.755 -8.331 12.449 1.00 . A A . 173 ASP HA 1 1
5 15227 1 1 173 ASP HB2 H 39.044 -10.663 10.545 1.00 . A A . 173 ASP HB2 1 1
5 15228 1 1 173 ASP HB3 H 40.090 -10.422 11.940 1.00 . A A . 173 ASP HB3 1 1
5 15229 1 1 173 ASP N N 37.659 -8.448 10.710 1.00 . A A . 173 ASP N 1 1
5 15230 1 1 173 ASP O O 39.927 -6.840 10.460 1.00 . A A . 173 ASP O 1 1
5 15231 1 1 173 ASP OD1 O 36.954 -11.193 11.967 1.00 . A A . 173 ASP OD1 1 1
5 15232 1 1 173 ASP OD2 O 38.432 -11.282 13.575 1.00 . A A . 173 ASP OD2 1 1
5 15233 1 1 174 ILE C C 41.970 -7.654 8.480 1.00 . A A . 174 ILE C 1 1
5 15234 1 1 174 ILE CA C 42.287 -8.149 9.900 1.00 . A A . 174 ILE CA 1 1
5 15235 1 1 174 ILE CB C 43.485 -9.135 9.874 1.00 . A A . 174 ILE CB 1 1
5 15236 1 1 174 ILE CD1 C 42.849 -10.698 7.936 1.00 . A A . 174 ILE CD1 1 1
5 15237 1 1 174 ILE CG1 C 43.062 -10.546 9.428 1.00 . A A . 174 ILE CG1 1 1
5 15238 1 1 174 ILE CG2 C 44.141 -9.196 11.246 1.00 . A A . 174 ILE CG2 1 1
5 15239 1 1 174 ILE H H 41.123 -9.688 10.792 1.00 . A A . 174 ILE H 1 1
5 15240 1 1 174 ILE HA H 42.573 -7.296 10.498 1.00 . A A . 174 ILE HA 1 1
5 15241 1 1 174 ILE HB H 44.215 -8.753 9.177 1.00 . A A . 174 ILE HB 1 1
5 15242 1 1 174 ILE HD11 H 42.047 -10.048 7.619 1.00 . A A . 174 ILE HD11 1 1
5 15243 1 1 174 ILE HD12 H 42.593 -11.722 7.711 1.00 . A A . 174 ILE HD12 1 1
5 15244 1 1 174 ILE HD13 H 43.757 -10.431 7.415 1.00 . A A . 174 ILE HD13 1 1
5 15245 1 1 174 ILE HG12 H 43.826 -11.250 9.721 1.00 . A A . 174 ILE HG12 1 1
5 15246 1 1 174 ILE HG13 H 42.138 -10.808 9.921 1.00 . A A . 174 ILE HG13 1 1
5 15247 1 1 174 ILE HG21 H 43.419 -9.535 11.976 1.00 . A A . 174 ILE HG21 1 1
5 15248 1 1 174 ILE HG22 H 44.496 -8.215 11.519 1.00 . A A . 174 ILE HG22 1 1
5 15249 1 1 174 ILE HG23 H 44.972 -9.885 11.216 1.00 . A A . 174 ILE HG23 1 1
5 15250 1 1 174 ILE N N 41.109 -8.745 10.530 1.00 . A A . 174 ILE N 1 1
5 15251 1 1 174 ILE O O 42.679 -6.805 7.937 1.00 . A A . 174 ILE O 1 1
5 15252 1 1 175 PHE C C 38.838 -7.974 6.621 1.00 . A A . 175 PHE C 1 1
5 15253 1 1 175 PHE CA C 40.311 -7.589 6.695 1.00 . A A . 175 PHE CA 1 1
5 15254 1 1 175 PHE CB C 41.059 -8.072 5.445 1.00 . A A . 175 PHE CB 1 1
5 15255 1 1 175 PHE CD1 C 40.604 -6.225 3.803 1.00 . A A . 175 PHE CD1 1 1
5 15256 1 1 175 PHE CD2 C 39.843 -8.423 3.277 1.00 . A A . 175 PHE CD2 1 1
5 15257 1 1 175 PHE CE1 C 40.083 -5.758 2.613 1.00 . A A . 175 PHE CE1 1 1
5 15258 1 1 175 PHE CE2 C 39.320 -7.960 2.085 1.00 . A A . 175 PHE CE2 1 1
5 15259 1 1 175 PHE CG C 40.489 -7.562 4.150 1.00 . A A . 175 PHE CG 1 1
5 15260 1 1 175 PHE CZ C 39.441 -6.626 1.752 1.00 . A A . 175 PHE CZ 1 1
5 15261 1 1 175 PHE H H 40.490 -8.985 8.272 1.00 . A A . 175 PHE H 1 1
5 15262 1 1 175 PHE HA H 40.392 -6.516 6.772 1.00 . A A . 175 PHE HA 1 1
5 15263 1 1 175 PHE HB2 H 42.086 -7.744 5.502 1.00 . A A . 175 PHE HB2 1 1
5 15264 1 1 175 PHE HB3 H 41.035 -9.152 5.416 1.00 . A A . 175 PHE HB3 1 1
5 15265 1 1 175 PHE HD1 H 41.105 -5.546 4.475 1.00 . A A . 175 PHE HD1 1 1
5 15266 1 1 175 PHE HD2 H 39.748 -9.466 3.536 1.00 . A A . 175 PHE HD2 1 1
5 15267 1 1 175 PHE HE1 H 40.179 -4.714 2.355 1.00 . A A . 175 PHE HE1 1 1
5 15268 1 1 175 PHE HE2 H 38.817 -8.640 1.415 1.00 . A A . 175 PHE HE2 1 1
5 15269 1 1 175 PHE HZ H 39.033 -6.261 0.820 1.00 . A A . 175 PHE HZ 1 1
5 15270 1 1 175 PHE N N 40.899 -8.180 7.892 1.00 . A A . 175 PHE N 1 1
5 15271 1 1 175 PHE O O 38.465 -9.073 7.037 1.00 . A A . 175 PHE O 1 1
5 15272 1 1 176 ASN C C 36.215 -7.867 4.599 1.00 . A A . 176 ASN C 1 1
5 15273 1 1 176 ASN CA C 36.579 -7.349 5.986 1.00 . A A . 176 ASN CA 1 1
5 15274 1 1 176 ASN CB C 35.725 -6.131 6.350 1.00 . A A . 176 ASN CB 1 1
5 15275 1 1 176 ASN CG C 34.258 -6.486 6.606 1.00 . A A . 176 ASN CG 1 1
5 15276 1 1 176 ASN H H 38.349 -6.192 5.852 1.00 . A A . 176 ASN H 1 1
5 15277 1 1 176 ASN HA H 36.355 -8.133 6.692 1.00 . A A . 176 ASN HA 1 1
5 15278 1 1 176 ASN HB2 H 36.124 -5.675 7.243 1.00 . A A . 176 ASN HB2 1 1
5 15279 1 1 176 ASN HB3 H 35.766 -5.417 5.540 1.00 . A A . 176 ASN HB3 1 1
5 15280 1 1 176 ASN HD21 H 34.724 -8.411 6.904 1.00 . A A . 176 ASN HD21 1 1
5 15281 1 1 176 ASN HD22 H 33.073 -8.008 7.151 1.00 . A A . 176 ASN HD22 1 1
5 15282 1 1 176 ASN N N 38.002 -7.068 6.127 1.00 . A A . 176 ASN N 1 1
5 15283 1 1 176 ASN ND2 N 33.977 -7.759 6.893 1.00 . A A . 176 ASN ND2 1 1
5 15284 1 1 176 ASN O O 36.533 -7.241 3.590 1.00 . A A . 176 ASN O 1 1
5 15285 1 1 176 ASN OD1 O 33.379 -5.639 6.494 1.00 . A A . 176 ASN OD1 1 1
5 15286 1 1 177 THR C C 33.616 -8.612 3.068 1.00 . A A . 177 THR C 1 1
5 15287 1 1 177 THR CA C 34.849 -9.489 3.362 1.00 . A A . 177 THR CA 1 1
5 15288 1 1 177 THR CB C 34.468 -10.976 3.476 1.00 . A A . 177 THR CB 1 1
5 15289 1 1 177 THR CG2 C 33.401 -11.165 4.527 1.00 . A A . 177 THR CG2 1 1
5 15290 1 1 177 THR H H 35.499 -9.556 5.376 1.00 . A A . 177 THR H 1 1
5 15291 1 1 177 THR HA H 35.546 -9.382 2.540 1.00 . A A . 177 THR HA 1 1
5 15292 1 1 177 THR HB H 35.343 -11.536 3.769 1.00 . A A . 177 THR HB 1 1
5 15293 1 1 177 THR HG1 H 33.579 -10.748 1.723 1.00 . A A . 177 THR HG1 1 1
5 15294 1 1 177 THR HG21 H 33.586 -10.483 5.339 1.00 . A A . 177 THR HG21 1 1
5 15295 1 1 177 THR HG22 H 33.429 -12.181 4.890 1.00 . A A . 177 THR HG22 1 1
5 15296 1 1 177 THR HG23 H 32.431 -10.960 4.098 1.00 . A A . 177 THR HG23 1 1
5 15297 1 1 177 THR N N 35.525 -9.003 4.569 1.00 . A A . 177 THR N 1 1
5 15298 1 1 177 THR O O 32.892 -8.833 2.097 1.00 . A A . 177 THR O 1 1
5 15299 1 1 177 THR OG1 O 33.997 -11.470 2.214 1.00 . A A . 177 THR OG1 1 1
5 15300 1 1 178 LYS C C 31.030 -7.128 4.682 1.00 . A A . 178 LYS C 1 1
5 15301 1 1 178 LYS CA C 32.310 -6.658 3.984 1.00 . A A . 178 LYS CA 1 1
5 15302 1 1 178 LYS CB C 31.998 -6.231 2.540 1.00 . A A . 178 LYS CB 1 1
5 15303 1 1 178 LYS CD C 33.050 -5.566 0.331 1.00 . A A . 178 LYS CD 1 1
5 15304 1 1 178 LYS CE C 31.752 -4.982 -0.213 1.00 . A A . 178 LYS CE 1 1
5 15305 1 1 178 LYS CG C 33.143 -5.500 1.854 1.00 . A A . 178 LYS CG 1 1
5 15306 1 1 178 LYS H H 33.982 -7.666 4.771 1.00 . A A . 178 LYS H 1 1
5 15307 1 1 178 LYS HA H 32.684 -5.797 4.517 1.00 . A A . 178 LYS HA 1 1
5 15308 1 1 178 LYS HB2 H 31.767 -7.114 1.960 1.00 . A A . 178 LYS HB2 1 1
5 15309 1 1 178 LYS HB3 H 31.137 -5.582 2.547 1.00 . A A . 178 LYS HB3 1 1
5 15310 1 1 178 LYS HD2 H 33.877 -5.016 -0.089 1.00 . A A . 178 LYS HD2 1 1
5 15311 1 1 178 LYS HD3 H 33.119 -6.601 0.027 1.00 . A A . 178 LYS HD3 1 1
5 15312 1 1 178 LYS HE2 H 31.438 -4.176 0.431 1.00 . A A . 178 LYS HE2 1 1
5 15313 1 1 178 LYS HE3 H 31.937 -4.595 -1.204 1.00 . A A . 178 LYS HE3 1 1
5 15314 1 1 178 LYS HG2 H 33.127 -4.464 2.158 1.00 . A A . 178 LYS HG2 1 1
5 15315 1 1 178 LYS HG3 H 34.074 -5.951 2.166 1.00 . A A . 178 LYS HG3 1 1
5 15316 1 1 178 LYS HZ1 H 30.461 -6.379 0.657 1.00 . A A . 178 LYS HZ1 1 1
5 15317 1 1 178 LYS HZ2 H 30.933 -6.770 -0.916 1.00 . A A . 178 LYS HZ2 1 1
5 15318 1 1 178 LYS HZ3 H 29.793 -5.552 -0.655 1.00 . A A . 178 LYS HZ3 1 1
5 15319 1 1 178 LYS N N 33.381 -7.676 4.000 1.00 . A A . 178 LYS N 1 1
5 15320 1 1 178 LYS NZ N 30.660 -5.992 -0.284 1.00 . A A . 178 LYS NZ 1 1
5 15321 1 1 178 LYS O O 29.929 -7.019 4.146 1.00 . A A . 178 LYS O 1 1
5 15322 1 1 179 ASP C C 29.339 -6.624 7.383 1.00 . A A . 179 ASP C 1 1
5 15323 1 1 179 ASP CA C 30.087 -7.840 6.834 1.00 . A A . 179 ASP CA 1 1
5 15324 1 1 179 ASP CB C 30.662 -8.660 7.999 1.00 . A A . 179 ASP CB 1 1
5 15325 1 1 179 ASP CG C 29.937 -8.463 9.323 1.00 . A A . 179 ASP CG 1 1
5 15326 1 1 179 ASP H H 32.096 -7.451 6.339 1.00 . A A . 179 ASP H 1 1
5 15327 1 1 179 ASP HA H 29.409 -8.458 6.266 1.00 . A A . 179 ASP HA 1 1
5 15328 1 1 179 ASP HB2 H 30.605 -9.706 7.745 1.00 . A A . 179 ASP HB2 1 1
5 15329 1 1 179 ASP HB3 H 31.696 -8.395 8.134 1.00 . A A . 179 ASP HB3 1 1
5 15330 1 1 179 ASP N N 31.191 -7.453 5.969 1.00 . A A . 179 ASP N 1 1
5 15331 1 1 179 ASP O O 28.206 -6.743 7.845 1.00 . A A . 179 ASP O 1 1
5 15332 1 1 179 ASP OD1 O 28.886 -9.096 9.543 1.00 . A A . 179 ASP OD1 1 1
5 15333 1 1 179 ASP OD2 O 30.433 -7.686 10.165 1.00 . A A . 179 ASP OD2 1 1
5 15334 1 1 180 TRP C C 28.889 -3.257 6.772 1.00 . A A . 180 TRP C 1 1
5 15335 1 1 180 TRP CA C 29.285 -4.268 7.834 1.00 . A A . 180 TRP CA 1 1
5 15336 1 1 180 TRP CB C 30.129 -3.619 8.948 1.00 . A A . 180 TRP CB 1 1
5 15337 1 1 180 TRP CD1 C 32.619 -3.570 8.347 1.00 . A A . 180 TRP CD1 1 1
5 15338 1 1 180 TRP CD2 C 31.614 -1.574 8.237 1.00 . A A . 180 TRP CD2 1 1
5 15339 1 1 180 TRP CE2 C 32.966 -1.413 7.889 1.00 . A A . 180 TRP CE2 1 1
5 15340 1 1 180 TRP CE3 C 30.783 -0.449 8.241 1.00 . A A . 180 TRP CE3 1 1
5 15341 1 1 180 TRP CG C 31.409 -2.967 8.512 1.00 . A A . 180 TRP CG 1 1
5 15342 1 1 180 TRP CH2 C 32.670 0.907 7.566 1.00 . A A . 180 TRP CH2 1 1
5 15343 1 1 180 TRP CZ2 C 33.506 -0.176 7.552 1.00 . A A . 180 TRP CZ2 1 1
5 15344 1 1 180 TRP CZ3 C 31.320 0.778 7.907 1.00 . A A . 180 TRP CZ3 1 1
5 15345 1 1 180 TRP H H 30.790 -5.361 6.812 1.00 . A A . 180 TRP H 1 1
5 15346 1 1 180 TRP HA H 28.369 -4.622 8.287 1.00 . A A . 180 TRP HA 1 1
5 15347 1 1 180 TRP HB2 H 29.534 -2.863 9.434 1.00 . A A . 180 TRP HB2 1 1
5 15348 1 1 180 TRP HB3 H 30.379 -4.380 9.672 1.00 . A A . 180 TRP HB3 1 1
5 15349 1 1 180 TRP HD1 H 32.796 -4.626 8.486 1.00 . A A . 180 TRP HD1 1 1
5 15350 1 1 180 TRP HE1 H 34.504 -2.838 7.770 1.00 . A A . 180 TRP HE1 1 1
5 15351 1 1 180 TRP HE3 H 29.738 -0.529 8.502 1.00 . A A . 180 TRP HE3 1 1
5 15352 1 1 180 TRP HH2 H 33.048 1.887 7.313 1.00 . A A . 180 TRP HH2 1 1
5 15353 1 1 180 TRP HZ2 H 34.545 -0.061 7.284 1.00 . A A . 180 TRP HZ2 1 1
5 15354 1 1 180 TRP HZ3 H 30.693 1.658 7.908 1.00 . A A . 180 TRP HZ3 1 1
5 15355 1 1 180 TRP N N 29.927 -5.440 7.265 1.00 . A A . 180 TRP N 1 1
5 15356 1 1 180 TRP NE1 N 33.557 -2.645 7.958 1.00 . A A . 180 TRP NE1 1 1
5 15357 1 1 180 TRP O O 28.582 -2.110 7.090 1.00 . A A . 180 TRP O 1 1
5 15358 1 1 181 ARG C C 26.805 -3.145 4.427 1.00 . A A . 181 ARG C 1 1
5 15359 1 1 181 ARG CA C 28.273 -2.776 4.514 1.00 . A A . 181 ARG CA 1 1
5 15360 1 1 181 ARG CB C 28.936 -2.913 3.141 1.00 . A A . 181 ARG CB 1 1
5 15361 1 1 181 ARG CD C 31.282 -2.207 3.727 1.00 . A A . 181 ARG CD 1 1
5 15362 1 1 181 ARG CG C 30.392 -3.307 3.189 1.00 . A A . 181 ARG CG 1 1
5 15363 1 1 181 ARG CZ C 33.752 -2.288 3.604 1.00 . A A . 181 ARG CZ 1 1
5 15364 1 1 181 ARG H H 29.222 -4.544 5.252 1.00 . A A . 181 ARG H 1 1
5 15365 1 1 181 ARG HA H 28.360 -1.753 4.863 1.00 . A A . 181 ARG HA 1 1
5 15366 1 1 181 ARG HB2 H 28.416 -3.658 2.569 1.00 . A A . 181 ARG HB2 1 1
5 15367 1 1 181 ARG HB3 H 28.862 -1.961 2.626 1.00 . A A . 181 ARG HB3 1 1
5 15368 1 1 181 ARG HD2 H 30.799 -1.252 3.577 1.00 . A A . 181 ARG HD2 1 1
5 15369 1 1 181 ARG HD3 H 31.454 -2.372 4.781 1.00 . A A . 181 ARG HD3 1 1
5 15370 1 1 181 ARG HE H 32.502 -2.205 2.040 1.00 . A A . 181 ARG HE 1 1
5 15371 1 1 181 ARG HG2 H 30.495 -4.172 3.826 1.00 . A A . 181 ARG HG2 1 1
5 15372 1 1 181 ARG HG3 H 30.714 -3.558 2.190 1.00 . A A . 181 ARG HG3 1 1
5 15373 1 1 181 ARG HH11 H 33.052 -2.265 5.507 1.00 . A A . 181 ARG HH11 1 1
5 15374 1 1 181 ARG HH12 H 34.776 -2.346 5.351 1.00 . A A . 181 ARG HH12 1 1
5 15375 1 1 181 ARG HH21 H 34.767 -2.338 1.851 1.00 . A A . 181 ARG HH21 1 1
5 15376 1 1 181 ARG HH22 H 35.748 -2.393 3.282 1.00 . A A . 181 ARG HH22 1 1
5 15377 1 1 181 ARG N N 28.874 -3.657 5.507 1.00 . A A . 181 ARG N 1 1
5 15378 1 1 181 ARG NE N 32.553 -2.223 3.025 1.00 . A A . 181 ARG NE 1 1
5 15379 1 1 181 ARG NH1 N 33.866 -2.301 4.926 1.00 . A A . 181 ARG NH1 1 1
5 15380 1 1 181 ARG NH2 N 34.841 -2.343 2.853 1.00 . A A . 181 ARG NH2 1 1
5 15381 1 1 181 ARG O O 26.466 -4.327 4.382 1.00 . A A . 181 ARG O 1 1
5 15382 1 1 182 LEU C C 23.778 -1.799 3.304 1.00 . A A . 182 LEU C 1 1
5 15383 1 1 182 LEU CA C 24.505 -2.445 4.457 1.00 . A A . 182 LEU CA 1 1
5 15384 1 1 182 LEU CB C 23.894 -1.981 5.788 1.00 . A A . 182 LEU CB 1 1
5 15385 1 1 182 LEU CD1 C 25.452 -2.968 7.512 1.00 . A A . 182 LEU CD1 1 1
5 15386 1 1 182 LEU CD2 C 23.050 -2.581 8.069 1.00 . A A . 182 LEU CD2 1 1
5 15387 1 1 182 LEU CG C 24.032 -2.950 6.971 1.00 . A A . 182 LEU CG 1 1
5 15388 1 1 182 LEU H H 26.240 -1.235 4.282 1.00 . A A . 182 LEU H 1 1
5 15389 1 1 182 LEU HA H 24.386 -3.515 4.376 1.00 . A A . 182 LEU HA 1 1
5 15390 1 1 182 LEU HB2 H 24.364 -1.049 6.065 1.00 . A A . 182 LEU HB2 1 1
5 15391 1 1 182 LEU HB3 H 22.842 -1.796 5.627 1.00 . A A . 182 LEU HB3 1 1
5 15392 1 1 182 LEU HD11 H 26.131 -3.280 6.732 1.00 . A A . 182 LEU HD11 1 1
5 15393 1 1 182 LEU HD12 H 25.513 -3.659 8.340 1.00 . A A . 182 LEU HD12 1 1
5 15394 1 1 182 LEU HD13 H 25.721 -1.978 7.847 1.00 . A A . 182 LEU HD13 1 1
5 15395 1 1 182 LEU HD21 H 23.261 -1.582 8.420 1.00 . A A . 182 LEU HD21 1 1
5 15396 1 1 182 LEU HD22 H 23.148 -3.279 8.889 1.00 . A A . 182 LEU HD22 1 1
5 15397 1 1 182 LEU HD23 H 22.044 -2.621 7.682 1.00 . A A . 182 LEU HD23 1 1
5 15398 1 1 182 LEU HG H 23.794 -3.949 6.636 1.00 . A A . 182 LEU HG 1 1
5 15399 1 1 182 LEU N N 25.932 -2.159 4.385 1.00 . A A . 182 LEU N 1 1
5 15400 1 1 182 LEU O O 24.355 -1.003 2.572 1.00 . A A . 182 LEU O 1 1
5 15401 1 1 183 THR C C 20.221 -1.797 2.422 1.00 . A A . 183 THR C 1 1
5 15402 1 1 183 THR CA C 21.697 -1.634 2.062 1.00 . A A . 183 THR CA 1 1
5 15403 1 1 183 THR CB C 22.020 -2.371 0.740 1.00 . A A . 183 THR CB 1 1
5 15404 1 1 183 THR CG2 C 21.186 -1.848 -0.407 1.00 . A A . 183 THR CG2 1 1
5 15405 1 1 183 THR H H 22.112 -2.785 3.777 1.00 . A A . 183 THR H 1 1
5 15406 1 1 183 THR HA H 21.918 -0.588 1.943 1.00 . A A . 183 THR HA 1 1
5 15407 1 1 183 THR HB H 21.806 -3.416 0.867 1.00 . A A . 183 THR HB 1 1
5 15408 1 1 183 THR HG1 H 23.849 -1.724 1.121 1.00 . A A . 183 THR HG1 1 1
5 15409 1 1 183 THR HG21 H 20.142 -2.025 -0.198 1.00 . A A . 183 THR HG21 1 1
5 15410 1 1 183 THR HG22 H 21.464 -2.359 -1.316 1.00 . A A . 183 THR HG22 1 1
5 15411 1 1 183 THR HG23 H 21.357 -0.789 -0.521 1.00 . A A . 183 THR HG23 1 1
5 15412 1 1 183 THR N N 22.514 -2.148 3.146 1.00 . A A . 183 THR N 1 1
5 15413 1 1 183 THR O O 19.846 -2.804 2.990 1.00 . A A . 183 THR O 1 1
5 15414 1 1 183 THR OG1 O 23.407 -2.218 0.415 1.00 . A A . 183 THR OG1 1 1
5 15415 1 1 184 LEU C C 17.140 -0.314 1.341 1.00 . A A . 184 LEU C 1 1
5 15416 1 1 184 LEU CA C 17.980 -0.899 2.469 1.00 . A A . 184 LEU CA 1 1
5 15417 1 1 184 LEU CB C 17.635 -0.230 3.801 1.00 . A A . 184 LEU CB 1 1
5 15418 1 1 184 LEU CD1 C 16.212 -0.411 5.861 1.00 . A A . 184 LEU CD1 1 1
5 15419 1 1 184 LEU CD2 C 15.185 0.356 3.733 1.00 . A A . 184 LEU CD2 1 1
5 15420 1 1 184 LEU CG C 16.238 -0.552 4.351 1.00 . A A . 184 LEU CG 1 1
5 15421 1 1 184 LEU H H 19.753 0.047 1.801 1.00 . A A . 184 LEU H 1 1
5 15422 1 1 184 LEU HA H 17.753 -1.951 2.546 1.00 . A A . 184 LEU HA 1 1
5 15423 1 1 184 LEU HB2 H 18.371 -0.538 4.527 1.00 . A A . 184 LEU HB2 1 1
5 15424 1 1 184 LEU HB3 H 17.709 0.839 3.671 1.00 . A A . 184 LEU HB3 1 1
5 15425 1 1 184 LEU HD11 H 15.233 -0.679 6.230 1.00 . A A . 184 LEU HD11 1 1
5 15426 1 1 184 LEU HD12 H 16.430 0.611 6.129 1.00 . A A . 184 LEU HD12 1 1
5 15427 1 1 184 LEU HD13 H 16.952 -1.065 6.297 1.00 . A A . 184 LEU HD13 1 1
5 15428 1 1 184 LEU HD21 H 14.213 0.103 4.130 1.00 . A A . 184 LEU HD21 1 1
5 15429 1 1 184 LEU HD22 H 15.180 0.225 2.660 1.00 . A A . 184 LEU HD22 1 1
5 15430 1 1 184 LEU HD23 H 15.413 1.385 3.968 1.00 . A A . 184 LEU HD23 1 1
5 15431 1 1 184 LEU HG H 15.987 -1.575 4.105 1.00 . A A . 184 LEU HG 1 1
5 15432 1 1 184 LEU N N 19.405 -0.782 2.189 1.00 . A A . 184 LEU N 1 1
5 15433 1 1 184 LEU O O 17.313 0.833 0.946 1.00 . A A . 184 LEU O 1 1
5 15434 1 1 185 GLN C C 13.978 -1.346 0.015 1.00 . A A . 185 GLN C 1 1
5 15435 1 1 185 GLN CA C 15.282 -0.634 -0.171 1.00 . A A . 185 GLN CA 1 1
5 15436 1 1 185 GLN CB C 15.789 -0.810 -1.602 1.00 . A A . 185 GLN CB 1 1
5 15437 1 1 185 GLN CD C 18.026 -1.821 -2.051 1.00 . A A . 185 GLN CD 1 1
5 15438 1 1 185 GLN CG C 16.554 -2.096 -1.860 1.00 . A A . 185 GLN CG 1 1
5 15439 1 1 185 GLN H H 16.174 -2.040 1.130 1.00 . A A . 185 GLN H 1 1
5 15440 1 1 185 GLN HA H 15.113 0.422 0.012 1.00 . A A . 185 GLN HA 1 1
5 15441 1 1 185 GLN HB2 H 14.943 -0.787 -2.271 1.00 . A A . 185 GLN HB2 1 1
5 15442 1 1 185 GLN HB3 H 16.439 0.023 -1.836 1.00 . A A . 185 GLN HB3 1 1
5 15443 1 1 185 GLN HE21 H 17.901 -0.305 -0.783 1.00 . A A . 185 GLN HE21 1 1
5 15444 1 1 185 GLN HE22 H 19.453 -0.566 -1.477 1.00 . A A . 185 GLN HE22 1 1
5 15445 1 1 185 GLN HG2 H 16.425 -2.758 -1.016 1.00 . A A . 185 GLN HG2 1 1
5 15446 1 1 185 GLN HG3 H 16.167 -2.564 -2.754 1.00 . A A . 185 GLN HG3 1 1
5 15447 1 1 185 GLN N N 16.233 -1.108 0.820 1.00 . A A . 185 GLN N 1 1
5 15448 1 1 185 GLN NE2 N 18.512 -0.799 -1.366 1.00 . A A . 185 GLN NE2 1 1
5 15449 1 1 185 GLN O O 13.907 -2.325 0.758 1.00 . A A . 185 GLN O 1 1
5 15450 1 1 185 GLN OE1 O 18.719 -2.522 -2.789 1.00 . A A . 185 GLN OE1 1 1
5 15451 1 1 186 LYS C C 10.577 -0.737 -1.288 1.00 . A A . 186 LYS C 1 1
5 15452 1 1 186 LYS CA C 11.615 -1.365 -0.395 1.00 . A A . 186 LYS CA 1 1
5 15453 1 1 186 LYS CB C 11.237 -1.169 1.067 1.00 . A A . 186 LYS CB 1 1
5 15454 1 1 186 LYS CD C 9.881 0.974 1.010 1.00 . A A . 186 LYS CD 1 1
5 15455 1 1 186 LYS CE C 10.236 2.297 0.393 1.00 . A A . 186 LYS CE 1 1
5 15456 1 1 186 LYS CG C 11.147 0.281 1.513 1.00 . A A . 186 LYS CG 1 1
5 15457 1 1 186 LYS H H 13.089 -0.153 -1.319 1.00 . A A . 186 LYS H 1 1
5 15458 1 1 186 LYS HA H 11.634 -2.413 -0.599 1.00 . A A . 186 LYS HA 1 1
5 15459 1 1 186 LYS HB2 H 10.277 -1.632 1.235 1.00 . A A . 186 LYS HB2 1 1
5 15460 1 1 186 LYS HB3 H 11.976 -1.665 1.678 1.00 . A A . 186 LYS HB3 1 1
5 15461 1 1 186 LYS HD2 H 9.395 0.348 0.271 1.00 . A A . 186 LYS HD2 1 1
5 15462 1 1 186 LYS HD3 H 9.212 1.140 1.841 1.00 . A A . 186 LYS HD3 1 1
5 15463 1 1 186 LYS HE2 H 11.089 2.126 -0.261 1.00 . A A . 186 LYS HE2 1 1
5 15464 1 1 186 LYS HE3 H 9.404 2.674 -0.195 1.00 . A A . 186 LYS HE3 1 1
5 15465 1 1 186 LYS HG2 H 11.157 0.317 2.587 1.00 . A A . 186 LYS HG2 1 1
5 15466 1 1 186 LYS HG3 H 12.008 0.803 1.132 1.00 . A A . 186 LYS HG3 1 1
5 15467 1 1 186 LYS HZ1 H 10.886 4.183 1.029 1.00 . A A . 186 LYS HZ1 1 1
5 15468 1 1 186 LYS HZ2 H 11.332 2.926 2.064 1.00 . A A . 186 LYS HZ2 1 1
5 15469 1 1 186 LYS HZ3 H 9.726 3.481 2.047 1.00 . A A . 186 LYS HZ3 1 1
5 15470 1 1 186 LYS N N 12.948 -0.856 -0.644 1.00 . A A . 186 LYS N 1 1
5 15471 1 1 186 LYS NZ N 10.575 3.290 1.453 1.00 . A A . 186 LYS NZ 1 1
5 15472 1 1 186 LYS O O 10.843 0.238 -1.989 1.00 . A A . 186 LYS O 1 1
5 15473 1 1 187 GLU C C 7.254 -0.129 -1.157 1.00 . A A . 187 GLU C 1 1
5 15474 1 1 187 GLU CA C 8.267 -0.872 -2.023 1.00 . A A . 187 GLU CA 1 1
5 15475 1 1 187 GLU CB C 7.582 -2.087 -2.659 1.00 . A A . 187 GLU CB 1 1
5 15476 1 1 187 GLU CD C 9.321 -2.803 -4.366 1.00 . A A . 187 GLU CD 1 1
5 15477 1 1 187 GLU CG C 8.532 -3.181 -3.132 1.00 . A A . 187 GLU CG 1 1
5 15478 1 1 187 GLU H H 9.234 -1.978 -0.528 1.00 . A A . 187 GLU H 1 1
5 15479 1 1 187 GLU HA H 8.637 -0.214 -2.795 1.00 . A A . 187 GLU HA 1 1
5 15480 1 1 187 GLU HB2 H 6.911 -2.518 -1.937 1.00 . A A . 187 GLU HB2 1 1
5 15481 1 1 187 GLU HB3 H 7.008 -1.750 -3.510 1.00 . A A . 187 GLU HB3 1 1
5 15482 1 1 187 GLU HG2 H 9.227 -3.401 -2.337 1.00 . A A . 187 GLU HG2 1 1
5 15483 1 1 187 GLU HG3 H 7.952 -4.066 -3.353 1.00 . A A . 187 GLU HG3 1 1
5 15484 1 1 187 GLU N N 9.379 -1.288 -1.203 1.00 . A A . 187 GLU N 1 1
5 15485 1 1 187 GLU O O 6.745 -0.667 -0.188 1.00 . A A . 187 GLU O 1 1
5 15486 1 1 187 GLU OE1 O 8.718 -2.712 -5.455 1.00 . A A . 187 GLU OE1 1 1
5 15487 1 1 187 GLU OE2 O 10.552 -2.621 -4.257 1.00 . A A . 187 GLU OE2 1 1
5 15488 1 1 188 GLU C C 4.833 2.126 -1.806 1.00 . A A . 188 GLU C 1 1
5 15489 1 1 188 GLU CA C 5.940 1.840 -0.802 1.00 . A A . 188 GLU CA 1 1
5 15490 1 1 188 GLU CB C 6.469 3.130 -0.182 1.00 . A A . 188 GLU CB 1 1
5 15491 1 1 188 GLU CD C 6.979 4.151 2.068 1.00 . A A . 188 GLU CD 1 1
5 15492 1 1 188 GLU CG C 6.004 3.337 1.247 1.00 . A A . 188 GLU CG 1 1
5 15493 1 1 188 GLU H H 7.553 1.568 -2.126 1.00 . A A . 188 GLU H 1 1
5 15494 1 1 188 GLU HA H 5.546 1.207 -0.020 1.00 . A A . 188 GLU HA 1 1
5 15495 1 1 188 GLU HB2 H 7.546 3.106 -0.189 1.00 . A A . 188 GLU HB2 1 1
5 15496 1 1 188 GLU HB3 H 6.131 3.968 -0.774 1.00 . A A . 188 GLU HB3 1 1
5 15497 1 1 188 GLU HG2 H 5.053 3.849 1.233 1.00 . A A . 188 GLU HG2 1 1
5 15498 1 1 188 GLU HG3 H 5.887 2.370 1.711 1.00 . A A . 188 GLU HG3 1 1
5 15499 1 1 188 GLU N N 7.010 1.119 -1.456 1.00 . A A . 188 GLU N 1 1
5 15500 1 1 188 GLU O O 4.932 3.023 -2.644 1.00 . A A . 188 GLU O 1 1
5 15501 1 1 188 GLU OE1 O 8.059 3.607 2.406 1.00 . A A . 188 GLU OE1 1 1
5 15502 1 1 188 GLU OE2 O 6.680 5.328 2.362 1.00 . A A . 188 GLU OE2 1 1
5 15503 1 1 189 ILE C C 1.444 1.988 -1.849 1.00 . A A . 189 ILE C 1 1
5 15504 1 1 189 ILE CA C 2.648 1.465 -2.609 1.00 . A A . 189 ILE CA 1 1
5 15505 1 1 189 ILE CB C 2.326 0.094 -3.242 1.00 . A A . 189 ILE CB 1 1
5 15506 1 1 189 ILE CD1 C 2.209 -2.405 -2.683 1.00 . A A . 189 ILE CD1 1 1
5 15507 1 1 189 ILE CG1 C 2.546 -1.014 -2.203 1.00 . A A . 189 ILE CG1 1 1
5 15508 1 1 189 ILE CG2 C 3.191 -0.137 -4.473 1.00 . A A . 189 ILE CG2 1 1
5 15509 1 1 189 ILE H H 3.744 0.685 -0.989 1.00 . A A . 189 ILE H 1 1
5 15510 1 1 189 ILE HA H 2.904 2.166 -3.403 1.00 . A A . 189 ILE HA 1 1
5 15511 1 1 189 ILE HB H 1.290 0.093 -3.548 1.00 . A A . 189 ILE HB 1 1
5 15512 1 1 189 ILE HD11 H 2.693 -2.587 -3.631 1.00 . A A . 189 ILE HD11 1 1
5 15513 1 1 189 ILE HD12 H 1.141 -2.496 -2.796 1.00 . A A . 189 ILE HD12 1 1
5 15514 1 1 189 ILE HD13 H 2.556 -3.127 -1.958 1.00 . A A . 189 ILE HD13 1 1
5 15515 1 1 189 ILE HG12 H 3.584 -1.014 -1.910 1.00 . A A . 189 ILE HG12 1 1
5 15516 1 1 189 ILE HG13 H 1.935 -0.805 -1.336 1.00 . A A . 189 ILE HG13 1 1
5 15517 1 1 189 ILE HG21 H 2.931 -1.085 -4.923 1.00 . A A . 189 ILE HG21 1 1
5 15518 1 1 189 ILE HG22 H 4.231 -0.149 -4.184 1.00 . A A . 189 ILE HG22 1 1
5 15519 1 1 189 ILE HG23 H 3.024 0.656 -5.184 1.00 . A A . 189 ILE HG23 1 1
5 15520 1 1 189 ILE N N 3.776 1.357 -1.705 1.00 . A A . 189 ILE N 1 1
5 15521 1 1 189 ILE O O 1.102 1.479 -0.787 1.00 . A A . 189 ILE O 1 1
5 15522 1 1 190 THR C C -1.329 4.165 -2.630 1.00 . A A . 190 THR C 1 1
5 15523 1 1 190 THR CA C -0.261 3.667 -1.665 1.00 . A A . 190 THR CA 1 1
5 15524 1 1 190 THR CB C 0.257 4.829 -0.794 1.00 . A A . 190 THR CB 1 1
5 15525 1 1 190 THR CG2 C -0.891 5.627 -0.199 1.00 . A A . 190 THR CG2 1 1
5 15526 1 1 190 THR H H 1.109 3.374 -3.242 1.00 . A A . 190 THR H 1 1
5 15527 1 1 190 THR HA H -0.706 2.934 -1.009 1.00 . A A . 190 THR HA 1 1
5 15528 1 1 190 THR HB H 0.853 5.486 -1.414 1.00 . A A . 190 THR HB 1 1
5 15529 1 1 190 THR HG1 H 1.467 3.473 -0.026 1.00 . A A . 190 THR HG1 1 1
5 15530 1 1 190 THR HG21 H -1.485 4.985 0.435 1.00 . A A . 190 THR HG21 1 1
5 15531 1 1 190 THR HG22 H -1.508 6.018 -0.995 1.00 . A A . 190 THR HG22 1 1
5 15532 1 1 190 THR HG23 H -0.496 6.445 0.385 1.00 . A A . 190 THR HG23 1 1
5 15533 1 1 190 THR N N 0.830 3.029 -2.362 1.00 . A A . 190 THR N 1 1
5 15534 1 1 190 THR O O -1.055 4.925 -3.558 1.00 . A A . 190 THR O 1 1
5 15535 1 1 190 THR OG1 O 1.085 4.310 0.256 1.00 . A A . 190 THR OG1 1 1
5 15536 1 1 191 ILE C C -4.240 5.431 -2.550 1.00 . A A . 191 ILE C 1 1
5 15537 1 1 191 ILE CA C -3.670 4.176 -3.197 1.00 . A A . 191 ILE CA 1 1
5 15538 1 1 191 ILE CB C -4.760 3.086 -3.336 1.00 . A A . 191 ILE CB 1 1
5 15539 1 1 191 ILE CD1 C -2.954 1.565 -4.378 1.00 . A A . 191 ILE CD1 1 1
5 15540 1 1 191 ILE CG1 C -4.386 2.056 -4.417 1.00 . A A . 191 ILE CG1 1 1
5 15541 1 1 191 ILE CG2 C -6.107 3.717 -3.664 1.00 . A A . 191 ILE CG2 1 1
5 15542 1 1 191 ILE H H -2.699 3.046 -1.711 1.00 . A A . 191 ILE H 1 1
5 15543 1 1 191 ILE HA H -3.309 4.427 -4.184 1.00 . A A . 191 ILE HA 1 1
5 15544 1 1 191 ILE HB H -4.851 2.581 -2.387 1.00 . A A . 191 ILE HB 1 1
5 15545 1 1 191 ILE HD11 H -2.824 0.775 -5.102 1.00 . A A . 191 ILE HD11 1 1
5 15546 1 1 191 ILE HD12 H -2.725 1.194 -3.391 1.00 . A A . 191 ILE HD12 1 1
5 15547 1 1 191 ILE HD13 H -2.291 2.387 -4.620 1.00 . A A . 191 ILE HD13 1 1
5 15548 1 1 191 ILE HG12 H -5.023 1.194 -4.305 1.00 . A A . 191 ILE HG12 1 1
5 15549 1 1 191 ILE HG13 H -4.556 2.491 -5.391 1.00 . A A . 191 ILE HG13 1 1
5 15550 1 1 191 ILE HG21 H -6.436 4.311 -2.825 1.00 . A A . 191 ILE HG21 1 1
5 15551 1 1 191 ILE HG22 H -6.831 2.944 -3.866 1.00 . A A . 191 ILE HG22 1 1
5 15552 1 1 191 ILE HG23 H -6.006 4.356 -4.534 1.00 . A A . 191 ILE HG23 1 1
5 15553 1 1 191 ILE N N -2.544 3.712 -2.421 1.00 . A A . 191 ILE N 1 1
5 15554 1 1 191 ILE O O -4.693 5.413 -1.404 1.00 . A A . 191 ILE O 1 1
5 15555 1 1 192 GLY C C -6.070 8.024 -3.045 1.00 . A A . 192 GLY C 1 1
5 15556 1 1 192 GLY CA C -4.617 7.783 -2.756 1.00 . A A . 192 GLY CA 1 1
5 15557 1 1 192 GLY H H -3.889 6.461 -4.209 1.00 . A A . 192 GLY H 1 1
5 15558 1 1 192 GLY HA2 H -4.464 7.789 -1.686 1.00 . A A . 192 GLY HA2 1 1
5 15559 1 1 192 GLY HA3 H -4.031 8.563 -3.208 1.00 . A A . 192 GLY HA3 1 1
5 15560 1 1 192 GLY N N -4.185 6.521 -3.283 1.00 . A A . 192 GLY N 1 1
5 15561 1 1 192 GLY O O -6.533 7.785 -4.147 1.00 . A A . 192 GLY O 1 1
5 15562 1 1 193 VAL C C -8.689 9.714 -1.212 1.00 . A A . 193 VAL C 1 1
5 15563 1 1 193 VAL CA C -8.237 8.606 -2.155 1.00 . A A . 193 VAL CA 1 1
5 15564 1 1 193 VAL CB C -8.945 7.202 -1.948 1.00 . A A . 193 VAL CB 1 1
5 15565 1 1 193 VAL CG1 C -7.939 6.117 -1.621 1.00 . A A . 193 VAL CG1 1 1
5 15566 1 1 193 VAL CG2 C -10.026 7.189 -0.902 1.00 . A A . 193 VAL CG2 1 1
5 15567 1 1 193 VAL H H -6.338 8.881 -1.269 1.00 . A A . 193 VAL H 1 1
5 15568 1 1 193 VAL HA H -8.455 8.936 -3.156 1.00 . A A . 193 VAL HA 1 1
5 15569 1 1 193 VAL HB H -9.412 6.929 -2.883 1.00 . A A . 193 VAL HB 1 1
5 15570 1 1 193 VAL HG11 H -7.280 5.981 -2.469 1.00 . A A . 193 VAL HG11 1 1
5 15571 1 1 193 VAL HG12 H -8.457 5.195 -1.411 1.00 . A A . 193 VAL HG12 1 1
5 15572 1 1 193 VAL HG13 H -7.360 6.411 -0.760 1.00 . A A . 193 VAL HG13 1 1
5 15573 1 1 193 VAL HG21 H -10.585 8.109 -0.946 1.00 . A A . 193 VAL HG21 1 1
5 15574 1 1 193 VAL HG22 H -9.573 7.078 0.074 1.00 . A A . 193 VAL HG22 1 1
5 15575 1 1 193 VAL HG23 H -10.684 6.358 -1.089 1.00 . A A . 193 VAL HG23 1 1
5 15576 1 1 193 VAL N N -6.791 8.511 -2.062 1.00 . A A . 193 VAL N 1 1
5 15577 1 1 193 VAL O O -9.083 9.507 -0.064 1.00 . A A . 193 VAL O 1 1
5 15578 1 1 194 LYS C C -8.314 13.388 -1.596 1.00 . A A . 194 LYS C 1 1
5 15579 1 1 194 LYS CA C -8.680 12.110 -0.851 1.00 . A A . 194 LYS CA 1 1
5 15580 1 1 194 LYS CB C -7.766 11.977 0.377 1.00 . A A . 194 LYS CB 1 1
5 15581 1 1 194 LYS CD C -5.644 11.296 -0.867 1.00 . A A . 194 LYS CD 1 1
5 15582 1 1 194 LYS CE C -4.283 11.813 -1.286 1.00 . A A . 194 LYS CE 1 1
5 15583 1 1 194 LYS CG C -6.292 12.264 0.119 1.00 . A A . 194 LYS CG 1 1
5 15584 1 1 194 LYS H H -8.287 11.053 -2.652 1.00 . A A . 194 LYS H 1 1
5 15585 1 1 194 LYS HA H -9.708 12.167 -0.528 1.00 . A A . 194 LYS HA 1 1
5 15586 1 1 194 LYS HB2 H -8.107 12.665 1.135 1.00 . A A . 194 LYS HB2 1 1
5 15587 1 1 194 LYS HB3 H -7.850 10.970 0.759 1.00 . A A . 194 LYS HB3 1 1
5 15588 1 1 194 LYS HD2 H -5.527 10.333 -0.393 1.00 . A A . 194 LYS HD2 1 1
5 15589 1 1 194 LYS HD3 H -6.274 11.204 -1.740 1.00 . A A . 194 LYS HD3 1 1
5 15590 1 1 194 LYS HE2 H -4.406 12.826 -1.589 1.00 . A A . 194 LYS HE2 1 1
5 15591 1 1 194 LYS HE3 H -3.618 11.770 -0.437 1.00 . A A . 194 LYS HE3 1 1
5 15592 1 1 194 LYS HG2 H -6.201 13.264 -0.276 1.00 . A A . 194 LYS HG2 1 1
5 15593 1 1 194 LYS HG3 H -5.769 12.206 1.060 1.00 . A A . 194 LYS HG3 1 1
5 15594 1 1 194 LYS HZ1 H -3.581 10.056 -2.178 1.00 . A A . 194 LYS HZ1 1 1
5 15595 1 1 194 LYS HZ2 H -2.728 11.443 -2.627 1.00 . A A . 194 LYS HZ2 1 1
5 15596 1 1 194 LYS HZ3 H -4.266 11.157 -3.268 1.00 . A A . 194 LYS HZ3 1 1
5 15597 1 1 194 LYS N N -8.526 10.936 -1.702 1.00 . A A . 194 LYS N 1 1
5 15598 1 1 194 LYS NZ N -3.676 11.059 -2.417 1.00 . A A . 194 LYS NZ 1 1
5 15599 1 1 194 LYS O O -7.934 13.352 -2.764 1.00 . A A . 194 LYS O 1 1
5 15600 1 1 195 GLY C C -6.943 16.395 -0.515 1.00 . A A . 195 GLY C 1 1
5 15601 1 1 195 GLY CA C -7.986 15.778 -1.417 1.00 . A A . 195 GLY CA 1 1
5 15602 1 1 195 GLY H H -8.783 14.468 0.026 1.00 . A A . 195 GLY H 1 1
5 15603 1 1 195 GLY HA2 H -7.575 15.638 -2.405 1.00 . A A . 195 GLY HA2 1 1
5 15604 1 1 195 GLY HA3 H -8.837 16.440 -1.469 1.00 . A A . 195 GLY HA3 1 1
5 15605 1 1 195 GLY N N -8.413 14.505 -0.888 1.00 . A A . 195 GLY N 1 1
5 15606 1 1 195 GLY O O -7.131 17.497 -0.003 1.00 . A A . 195 GLY O 1 1
5 15607 1 1 196 PHE C C -4.322 17.437 0.507 1.00 . A A . 196 PHE C 1 1
5 15608 1 1 196 PHE CA C -4.846 16.017 0.682 1.00 . A A . 196 PHE CA 1 1
5 15609 1 1 196 PHE CB C -3.682 15.012 0.665 1.00 . A A . 196 PHE CB 1 1
5 15610 1 1 196 PHE CD1 C -2.968 15.053 -1.744 1.00 . A A . 196 PHE CD1 1 1
5 15611 1 1 196 PHE CD2 C -1.378 15.667 -0.076 1.00 . A A . 196 PHE CD2 1 1
5 15612 1 1 196 PHE CE1 C -2.024 15.270 -2.725 1.00 . A A . 196 PHE CE1 1 1
5 15613 1 1 196 PHE CE2 C -0.429 15.884 -1.055 1.00 . A A . 196 PHE CE2 1 1
5 15614 1 1 196 PHE CG C -2.657 15.247 -0.409 1.00 . A A . 196 PHE CG 1 1
5 15615 1 1 196 PHE CZ C -0.753 15.686 -2.381 1.00 . A A . 196 PHE CZ 1 1
5 15616 1 1 196 PHE H H -5.692 14.888 -0.889 1.00 . A A . 196 PHE H 1 1
5 15617 1 1 196 PHE HA H -5.333 15.956 1.643 1.00 . A A . 196 PHE HA 1 1
5 15618 1 1 196 PHE HB2 H -3.173 15.054 1.616 1.00 . A A . 196 PHE HB2 1 1
5 15619 1 1 196 PHE HB3 H -4.083 14.018 0.527 1.00 . A A . 196 PHE HB3 1 1
5 15620 1 1 196 PHE HD1 H -3.961 14.730 -2.015 1.00 . A A . 196 PHE HD1 1 1
5 15621 1 1 196 PHE HD2 H -1.124 15.821 0.962 1.00 . A A . 196 PHE HD2 1 1
5 15622 1 1 196 PHE HE1 H -2.279 15.115 -3.762 1.00 . A A . 196 PHE HE1 1 1
5 15623 1 1 196 PHE HE2 H 0.564 16.211 -0.784 1.00 . A A . 196 PHE HE2 1 1
5 15624 1 1 196 PHE HZ H -0.014 15.857 -3.148 1.00 . A A . 196 PHE HZ 1 1
5 15625 1 1 196 PHE N N -5.841 15.673 -0.328 1.00 . A A . 196 PHE N 1 1
5 15626 1 1 196 PHE O O -3.992 17.874 -0.595 1.00 . A A . 196 PHE O 1 1
5 15627 1 1 197 GLN C C -2.274 19.363 2.059 1.00 . A A . 197 GLN C 1 1
5 15628 1 1 197 GLN CA C -3.734 19.486 1.659 1.00 . A A . 197 GLN CA 1 1
5 15629 1 1 197 GLN CB C -4.466 20.363 2.689 1.00 . A A . 197 GLN CB 1 1
5 15630 1 1 197 GLN CD C -6.545 19.056 3.375 1.00 . A A . 197 GLN CD 1 1
5 15631 1 1 197 GLN CG C -5.993 20.284 2.663 1.00 . A A . 197 GLN CG 1 1
5 15632 1 1 197 GLN H H -4.683 17.775 2.431 1.00 . A A . 197 GLN H 1 1
5 15633 1 1 197 GLN HA H -3.809 19.930 0.678 1.00 . A A . 197 GLN HA 1 1
5 15634 1 1 197 GLN HB2 H -4.140 20.074 3.676 1.00 . A A . 197 GLN HB2 1 1
5 15635 1 1 197 GLN HB3 H -4.183 21.391 2.523 1.00 . A A . 197 GLN HB3 1 1
5 15636 1 1 197 GLN HE21 H -6.749 18.091 1.647 1.00 . A A . 197 GLN HE21 1 1
5 15637 1 1 197 GLN HE22 H -7.244 17.223 3.061 1.00 . A A . 197 GLN HE22 1 1
5 15638 1 1 197 GLN HG2 H -6.393 21.165 3.141 1.00 . A A . 197 GLN HG2 1 1
5 15639 1 1 197 GLN HG3 H -6.319 20.259 1.633 1.00 . A A . 197 GLN HG3 1 1
5 15640 1 1 197 GLN N N -4.298 18.155 1.615 1.00 . A A . 197 GLN N 1 1
5 15641 1 1 197 GLN NE2 N -6.873 18.018 2.623 1.00 . A A . 197 GLN NE2 1 1
5 15642 1 1 197 GLN O O -1.371 19.846 1.379 1.00 . A A . 197 GLN O 1 1
5 15643 1 1 197 GLN OE1 O -6.713 19.055 4.592 1.00 . A A . 197 GLN OE1 1 1
5 15644 1 1 198 VAL C C -0.822 16.980 4.288 1.00 . A A . 198 VAL C 1 1
5 15645 1 1 198 VAL CA C -0.755 18.389 3.718 1.00 . A A . 198 VAL CA 1 1
5 15646 1 1 198 VAL CB C -0.361 19.383 4.846 1.00 . A A . 198 VAL CB 1 1
5 15647 1 1 198 VAL CG1 C 1.099 19.220 5.242 1.00 . A A . 198 VAL CG1 1 1
5 15648 1 1 198 VAL CG2 C -0.633 20.822 4.437 1.00 . A A . 198 VAL CG2 1 1
5 15649 1 1 198 VAL H H -2.856 18.344 3.662 1.00 . A A . 198 VAL H 1 1
5 15650 1 1 198 VAL HA H -0.028 18.433 2.921 1.00 . A A . 198 VAL HA 1 1
5 15651 1 1 198 VAL HB H -0.967 19.162 5.713 1.00 . A A . 198 VAL HB 1 1
5 15652 1 1 198 VAL HG11 H 1.349 19.945 6.001 1.00 . A A . 198 VAL HG11 1 1
5 15653 1 1 198 VAL HG12 H 1.726 19.373 4.377 1.00 . A A . 198 VAL HG12 1 1
5 15654 1 1 198 VAL HG13 H 1.258 18.224 5.629 1.00 . A A . 198 VAL HG13 1 1
5 15655 1 1 198 VAL HG21 H -0.063 21.057 3.551 1.00 . A A . 198 VAL HG21 1 1
5 15656 1 1 198 VAL HG22 H -0.342 21.485 5.238 1.00 . A A . 198 VAL HG22 1 1
5 15657 1 1 198 VAL HG23 H -1.686 20.945 4.232 1.00 . A A . 198 VAL HG23 1 1
5 15658 1 1 198 VAL N N -2.073 18.684 3.178 1.00 . A A . 198 VAL N 1 1
5 15659 1 1 198 VAL O O -1.923 16.456 4.467 1.00 . A A . 198 VAL O 1 1
5 15660 1 1 199 VAL C C -0.186 15.128 6.588 1.00 . A A . 199 VAL C 1 1
5 15661 1 1 199 VAL CA C 0.301 15.027 5.152 1.00 . A A . 199 VAL CA 1 1
5 15662 1 1 199 VAL CB C 1.667 14.323 5.099 1.00 . A A . 199 VAL CB 1 1
5 15663 1 1 199 VAL CG1 C 1.531 12.893 5.576 1.00 . A A . 199 VAL CG1 1 1
5 15664 1 1 199 VAL CG2 C 2.225 14.346 3.699 1.00 . A A . 199 VAL CG2 1 1
5 15665 1 1 199 VAL H H 1.172 16.781 4.353 1.00 . A A . 199 VAL H 1 1
5 15666 1 1 199 VAL HA H -0.408 14.430 4.594 1.00 . A A . 199 VAL HA 1 1
5 15667 1 1 199 VAL HB H 2.357 14.837 5.751 1.00 . A A . 199 VAL HB 1 1
5 15668 1 1 199 VAL HG11 H 2.485 12.395 5.502 1.00 . A A . 199 VAL HG11 1 1
5 15669 1 1 199 VAL HG12 H 0.809 12.375 4.962 1.00 . A A . 199 VAL HG12 1 1
5 15670 1 1 199 VAL HG13 H 1.198 12.883 6.604 1.00 . A A . 199 VAL HG13 1 1
5 15671 1 1 199 VAL HG21 H 2.186 15.351 3.310 1.00 . A A . 199 VAL HG21 1 1
5 15672 1 1 199 VAL HG22 H 1.643 13.688 3.072 1.00 . A A . 199 VAL HG22 1 1
5 15673 1 1 199 VAL HG23 H 3.249 14.008 3.725 1.00 . A A . 199 VAL HG23 1 1
5 15674 1 1 199 VAL N N 0.317 16.351 4.553 1.00 . A A . 199 VAL N 1 1
5 15675 1 1 199 VAL O O 0.545 15.526 7.495 1.00 . A A . 199 VAL O 1 1
5 15676 1 1 200 THR C C -3.595 14.461 7.636 1.00 . A A . 200 THR C 1 1
5 15677 1 1 200 THR CA C -2.187 14.957 7.978 1.00 . A A . 200 THR CA 1 1
5 15678 1 1 200 THR CB C -2.160 16.454 8.416 1.00 . A A . 200 THR CB 1 1
5 15679 1 1 200 THR CG2 C -3.233 17.273 7.702 1.00 . A A . 200 THR CG2 1 1
5 15680 1 1 200 THR H H -1.918 14.412 5.976 1.00 . A A . 200 THR H 1 1
5 15681 1 1 200 THR HA H -1.747 14.335 8.747 1.00 . A A . 200 THR HA 1 1
5 15682 1 1 200 THR HB H -1.197 16.860 8.143 1.00 . A A . 200 THR HB 1 1
5 15683 1 1 200 THR HG1 H -1.519 16.242 10.270 1.00 . A A . 200 THR HG1 1 1
5 15684 1 1 200 THR HG21 H -3.185 18.300 8.036 1.00 . A A . 200 THR HG21 1 1
5 15685 1 1 200 THR HG22 H -4.207 16.868 7.930 1.00 . A A . 200 THR HG22 1 1
5 15686 1 1 200 THR HG23 H -3.067 17.234 6.637 1.00 . A A . 200 THR HG23 1 1
5 15687 1 1 200 THR N N -1.444 14.792 6.748 1.00 . A A . 200 THR N 1 1
5 15688 1 1 200 THR O O -3.744 13.947 6.536 1.00 . A A . 200 THR O 1 1
5 15689 1 1 200 THR OG1 O -2.314 16.584 9.834 1.00 . A A . 200 THR OG1 1 1
5 15690 1 1 201 PRO C C -6.367 14.884 6.757 1.00 . A A . 201 PRO C 1 1
5 15691 1 1 201 PRO CA C -6.009 14.242 8.102 1.00 . A A . 201 PRO CA 1 1
5 15692 1 1 201 PRO CB C -6.829 14.845 9.230 1.00 . A A . 201 PRO CB 1 1
5 15693 1 1 201 PRO CD C -4.541 14.819 9.957 1.00 . A A . 201 PRO CD 1 1
5 15694 1 1 201 PRO CG C -5.966 14.695 10.433 1.00 . A A . 201 PRO CG 1 1
5 15695 1 1 201 PRO HA H -6.194 13.177 8.047 1.00 . A A . 201 PRO HA 1 1
5 15696 1 1 201 PRO HB2 H -7.037 15.882 9.011 1.00 . A A . 201 PRO HB2 1 1
5 15697 1 1 201 PRO HB3 H -7.756 14.299 9.335 1.00 . A A . 201 PRO HB3 1 1
5 15698 1 1 201 PRO HD2 H -4.174 15.820 10.126 1.00 . A A . 201 PRO HD2 1 1
5 15699 1 1 201 PRO HD3 H -3.913 14.098 10.456 1.00 . A A . 201 PRO HD3 1 1
5 15700 1 1 201 PRO HG2 H -6.191 15.477 11.144 1.00 . A A . 201 PRO HG2 1 1
5 15701 1 1 201 PRO HG3 H -6.128 13.726 10.881 1.00 . A A . 201 PRO HG3 1 1
5 15702 1 1 201 PRO N N -4.626 14.530 8.513 1.00 . A A . 201 PRO N 1 1
5 15703 1 1 201 PRO O O -6.845 16.018 6.693 1.00 . A A . 201 PRO O 1 1
5 15704 1 1 202 LEU C C -7.514 14.724 3.682 1.00 . A A . 202 LEU C 1 1
5 15705 1 1 202 LEU CA C -6.147 14.622 4.334 1.00 . A A . 202 LEU CA 1 1
5 15706 1 1 202 LEU CB C -5.209 13.778 3.442 1.00 . A A . 202 LEU CB 1 1
5 15707 1 1 202 LEU CD1 C -4.287 11.719 4.642 1.00 . A A . 202 LEU CD1 1 1
5 15708 1 1 202 LEU CD2 C -6.629 11.693 3.802 1.00 . A A . 202 LEU CD2 1 1
5 15709 1 1 202 LEU CG C -5.234 12.228 3.564 1.00 . A A . 202 LEU CG 1 1
5 15710 1 1 202 LEU H H -6.079 13.146 5.839 1.00 . A A . 202 LEU H 1 1
5 15711 1 1 202 LEU HA H -5.737 15.619 4.394 1.00 . A A . 202 LEU HA 1 1
5 15712 1 1 202 LEU HB2 H -5.432 14.025 2.415 1.00 . A A . 202 LEU HB2 1 1
5 15713 1 1 202 LEU HB3 H -4.213 14.103 3.645 1.00 . A A . 202 LEU HB3 1 1
5 15714 1 1 202 LEU HD11 H -4.440 10.659 4.783 1.00 . A A . 202 LEU HD11 1 1
5 15715 1 1 202 LEU HD12 H -4.475 12.235 5.570 1.00 . A A . 202 LEU HD12 1 1
5 15716 1 1 202 LEU HD13 H -3.266 11.895 4.335 1.00 . A A . 202 LEU HD13 1 1
5 15717 1 1 202 LEU HD21 H -7.081 12.225 4.623 1.00 . A A . 202 LEU HD21 1 1
5 15718 1 1 202 LEU HD22 H -6.576 10.641 4.036 1.00 . A A . 202 LEU HD22 1 1
5 15719 1 1 202 LEU HD23 H -7.217 11.837 2.908 1.00 . A A . 202 LEU HD23 1 1
5 15720 1 1 202 LEU HG H -4.894 11.814 2.630 1.00 . A A . 202 LEU HG 1 1
5 15721 1 1 202 LEU N N -6.189 14.105 5.697 1.00 . A A . 202 LEU N 1 1
5 15722 1 1 202 LEU O O -7.721 14.189 2.603 1.00 . A A . 202 LEU O 1 1
5 15723 1 1 203 GLY C C -9.757 16.277 2.411 1.00 . A A . 203 GLY C 1 1
5 15724 1 1 203 GLY CA C -9.752 15.577 3.758 1.00 . A A . 203 GLY CA 1 1
5 15725 1 1 203 GLY H H -8.188 15.896 5.148 1.00 . A A . 203 GLY H 1 1
5 15726 1 1 203 GLY HA2 H -10.181 14.594 3.641 1.00 . A A . 203 GLY HA2 1 1
5 15727 1 1 203 GLY HA3 H -10.353 16.135 4.438 1.00 . A A . 203 GLY HA3 1 1
5 15728 1 1 203 GLY N N -8.425 15.442 4.314 1.00 . A A . 203 GLY N 1 1
5 15729 1 1 203 GLY O O -9.748 15.584 1.375 1.00 . A A . 203 GLY O 1 1
5 15730 1 1 203 GLY OXT O -9.802 17.519 2.389 1.00 . A A . 203 GLY OXT 1 1
6 15731 1 1 1 MET C C -13.027 -7.025 7.761 1.00 . A A . 1 MET C 1 1
6 15732 1 1 1 MET CA C -13.298 -5.800 6.913 1.00 . A A . 1 MET CA 1 1
6 15733 1 1 1 MET CB C -12.941 -4.523 7.684 1.00 . A A . 1 MET CB 1 1
6 15734 1 1 1 MET CE C -8.792 -4.283 7.286 1.00 . A A . 1 MET CE 1 1
6 15735 1 1 1 MET CG C -11.464 -4.398 8.021 1.00 . A A . 1 MET CG 1 1
6 15736 1 1 1 MET H1 H -14.960 -4.930 6.012 1.00 . A A . 1 MET H1 1 1
6 15737 1 1 1 MET H2 H -15.317 -5.837 7.391 1.00 . A A . 1 MET H2 1 1
6 15738 1 1 1 MET H3 H -14.941 -6.618 5.943 1.00 . A A . 1 MET H3 1 1
6 15739 1 1 1 MET HA H -12.706 -5.856 6.011 1.00 . A A . 1 MET HA 1 1
6 15740 1 1 1 MET HB2 H -13.227 -3.667 7.092 1.00 . A A . 1 MET HB2 1 1
6 15741 1 1 1 MET HB3 H -13.500 -4.509 8.609 1.00 . A A . 1 MET HB3 1 1
6 15742 1 1 1 MET HE1 H -8.600 -5.018 8.053 1.00 . A A . 1 MET HE1 1 1
6 15743 1 1 1 MET HE2 H -8.762 -3.294 7.718 1.00 . A A . 1 MET HE2 1 1
6 15744 1 1 1 MET HE3 H -8.038 -4.363 6.517 1.00 . A A . 1 MET HE3 1 1
6 15745 1 1 1 MET HG2 H -11.289 -3.426 8.459 1.00 . A A . 1 MET HG2 1 1
6 15746 1 1 1 MET HG3 H -11.205 -5.166 8.734 1.00 . A A . 1 MET HG3 1 1
6 15747 1 1 1 MET N N -14.726 -5.792 6.539 1.00 . A A . 1 MET N 1 1
6 15748 1 1 1 MET O O -13.950 -7.541 8.388 1.00 . A A . 1 MET O 1 1
6 15749 1 1 1 MET SD S -10.407 -4.575 6.569 1.00 . A A . 1 MET SD 1 1
6 15750 1 1 2 SER C C -12.165 -9.903 8.011 1.00 . A A . 2 SER C 1 1
6 15751 1 1 2 SER CA C -11.427 -8.677 8.545 1.00 . A A . 2 SER CA 1 1
6 15752 1 1 2 SER CB C -11.752 -8.419 10.028 1.00 . A A . 2 SER CB 1 1
6 15753 1 1 2 SER H H -11.091 -7.069 7.223 1.00 . A A . 2 SER H 1 1
6 15754 1 1 2 SER HA H -10.358 -8.850 8.442 1.00 . A A . 2 SER HA 1 1
6 15755 1 1 2 SER HB2 H -11.177 -7.574 10.371 1.00 . A A . 2 SER HB2 1 1
6 15756 1 1 2 SER HB3 H -12.805 -8.201 10.129 1.00 . A A . 2 SER HB3 1 1
6 15757 1 1 2 SER HG H -10.636 -9.960 10.501 1.00 . A A . 2 SER HG 1 1
6 15758 1 1 2 SER N N -11.780 -7.506 7.763 1.00 . A A . 2 SER N 1 1
6 15759 1 1 2 SER O O -12.606 -9.926 6.859 1.00 . A A . 2 SER O 1 1
6 15760 1 1 2 SER OG O -11.437 -9.531 10.838 1.00 . A A . 2 SER OG 1 1
6 15761 1 1 3 ILE C C -14.410 -12.000 8.592 1.00 . A A . 3 ILE C 1 1
6 15762 1 1 3 ILE CA C -12.896 -12.153 8.475 1.00 . A A . 3 ILE CA 1 1
6 15763 1 1 3 ILE CB C -12.386 -13.294 9.376 1.00 . A A . 3 ILE CB 1 1
6 15764 1 1 3 ILE CD1 C -10.355 -14.752 9.834 1.00 . A A . 3 ILE CD1 1 1
6 15765 1 1 3 ILE CG1 C -10.890 -13.526 9.137 1.00 . A A . 3 ILE CG1 1 1
6 15766 1 1 3 ILE CG2 C -13.158 -14.568 9.127 1.00 . A A . 3 ILE CG2 1 1
6 15767 1 1 3 ILE H H -11.902 -10.819 9.747 1.00 . A A . 3 ILE H 1 1
6 15768 1 1 3 ILE HA H -12.630 -12.379 7.450 1.00 . A A . 3 ILE HA 1 1
6 15769 1 1 3 ILE HB H -12.535 -13.006 10.405 1.00 . A A . 3 ILE HB 1 1
6 15770 1 1 3 ILE HD11 H -10.705 -15.637 9.319 1.00 . A A . 3 ILE HD11 1 1
6 15771 1 1 3 ILE HD12 H -10.710 -14.765 10.850 1.00 . A A . 3 ILE HD12 1 1
6 15772 1 1 3 ILE HD13 H -9.280 -14.731 9.831 1.00 . A A . 3 ILE HD13 1 1
6 15773 1 1 3 ILE HG12 H -10.715 -13.643 8.083 1.00 . A A . 3 ILE HG12 1 1
6 15774 1 1 3 ILE HG13 H -10.330 -12.675 9.489 1.00 . A A . 3 ILE HG13 1 1
6 15775 1 1 3 ILE HG21 H -14.210 -14.344 9.046 1.00 . A A . 3 ILE HG21 1 1
6 15776 1 1 3 ILE HG22 H -12.997 -15.250 9.949 1.00 . A A . 3 ILE HG22 1 1
6 15777 1 1 3 ILE HG23 H -12.809 -15.018 8.215 1.00 . A A . 3 ILE HG23 1 1
6 15778 1 1 3 ILE N N -12.260 -10.918 8.838 1.00 . A A . 3 ILE N 1 1
6 15779 1 1 3 ILE O O -15.081 -11.743 7.596 1.00 . A A . 3 ILE O 1 1
6 15780 1 1 4 GLU C C -17.300 -12.321 9.126 1.00 . A A . 4 GLU C 1 1
6 15781 1 1 4 GLU CA C -16.302 -11.880 10.192 1.00 . A A . 4 GLU CA 1 1
6 15782 1 1 4 GLU CB C -16.480 -10.398 10.505 1.00 . A A . 4 GLU CB 1 1
6 15783 1 1 4 GLU CD C -17.926 -8.650 11.597 1.00 . A A . 4 GLU CD 1 1
6 15784 1 1 4 GLU CG C -17.807 -10.097 11.170 1.00 . A A . 4 GLU CG 1 1
6 15785 1 1 4 GLU H H -14.318 -12.521 10.513 1.00 . A A . 4 GLU H 1 1
6 15786 1 1 4 GLU HA H -16.510 -12.441 11.092 1.00 . A A . 4 GLU HA 1 1
6 15787 1 1 4 GLU HB2 H -15.686 -10.080 11.166 1.00 . A A . 4 GLU HB2 1 1
6 15788 1 1 4 GLU HB3 H -16.425 -9.835 9.586 1.00 . A A . 4 GLU HB3 1 1
6 15789 1 1 4 GLU HG2 H -18.601 -10.321 10.473 1.00 . A A . 4 GLU HG2 1 1
6 15790 1 1 4 GLU HG3 H -17.906 -10.730 12.041 1.00 . A A . 4 GLU HG3 1 1
6 15791 1 1 4 GLU N N -14.912 -12.167 9.821 1.00 . A A . 4 GLU N 1 1
6 15792 1 1 4 GLU O O -17.672 -11.552 8.237 1.00 . A A . 4 GLU O 1 1
6 15793 1 1 4 GLU OE1 O -17.515 -8.326 12.731 1.00 . A A . 4 GLU OE1 1 1
6 15794 1 1 4 GLU OE2 O -18.430 -7.829 10.802 1.00 . A A . 4 GLU OE2 1 1
6 15795 1 1 5 ILE C C -19.898 -14.657 8.813 1.00 . A A . 5 ILE C 1 1
6 15796 1 1 5 ILE CA C -18.597 -14.146 8.220 1.00 . A A . 5 ILE CA 1 1
6 15797 1 1 5 ILE CB C -17.852 -15.304 7.513 1.00 . A A . 5 ILE CB 1 1
6 15798 1 1 5 ILE CD1 C -18.191 -17.528 8.731 1.00 . A A . 5 ILE CD1 1 1
6 15799 1 1 5 ILE CG1 C -17.328 -16.301 8.541 1.00 . A A . 5 ILE CG1 1 1
6 15800 1 1 5 ILE CG2 C -16.708 -14.775 6.662 1.00 . A A . 5 ILE CG2 1 1
6 15801 1 1 5 ILE H H -17.566 -14.058 10.066 1.00 . A A . 5 ILE H 1 1
6 15802 1 1 5 ILE HA H -18.822 -13.387 7.488 1.00 . A A . 5 ILE HA 1 1
6 15803 1 1 5 ILE HB H -18.546 -15.807 6.860 1.00 . A A . 5 ILE HB 1 1
6 15804 1 1 5 ILE HD11 H -19.170 -17.228 9.078 1.00 . A A . 5 ILE HD11 1 1
6 15805 1 1 5 ILE HD12 H -17.735 -18.179 9.460 1.00 . A A . 5 ILE HD12 1 1
6 15806 1 1 5 ILE HD13 H -18.287 -18.050 7.791 1.00 . A A . 5 ILE HD13 1 1
6 15807 1 1 5 ILE HG12 H -16.354 -16.632 8.246 1.00 . A A . 5 ILE HG12 1 1
6 15808 1 1 5 ILE HG13 H -17.253 -15.805 9.498 1.00 . A A . 5 ILE HG13 1 1
6 15809 1 1 5 ILE HG21 H -16.029 -14.211 7.284 1.00 . A A . 5 ILE HG21 1 1
6 15810 1 1 5 ILE HG22 H -17.100 -14.136 5.884 1.00 . A A . 5 ILE HG22 1 1
6 15811 1 1 5 ILE HG23 H -16.180 -15.604 6.216 1.00 . A A . 5 ILE HG23 1 1
6 15812 1 1 5 ILE N N -17.763 -13.549 9.247 1.00 . A A . 5 ILE N 1 1
6 15813 1 1 5 ILE O O -20.363 -14.159 9.835 1.00 . A A . 5 ILE O 1 1
6 15814 1 1 6 TYR C C -21.623 -17.783 8.707 1.00 . A A . 6 TYR C 1 1
6 15815 1 1 6 TYR CA C -21.706 -16.249 8.633 1.00 . A A . 6 TYR CA 1 1
6 15816 1 1 6 TYR CB C -22.870 -15.803 7.742 1.00 . A A . 6 TYR CB 1 1
6 15817 1 1 6 TYR CD1 C -24.953 -15.970 9.160 1.00 . A A . 6 TYR CD1 1 1
6 15818 1 1 6 TYR CD2 C -24.655 -17.551 7.401 1.00 . A A . 6 TYR CD2 1 1
6 15819 1 1 6 TYR CE1 C -26.150 -16.569 9.500 1.00 . A A . 6 TYR CE1 1 1
6 15820 1 1 6 TYR CE2 C -25.849 -18.155 7.734 1.00 . A A . 6 TYR CE2 1 1
6 15821 1 1 6 TYR CG C -24.187 -16.449 8.106 1.00 . A A . 6 TYR CG 1 1
6 15822 1 1 6 TYR CZ C -26.592 -17.662 8.783 1.00 . A A . 6 TYR CZ 1 1
6 15823 1 1 6 TYR H H -20.007 -16.038 7.401 1.00 . A A . 6 TYR H 1 1
6 15824 1 1 6 TYR HA H -21.881 -15.878 9.634 1.00 . A A . 6 TYR HA 1 1
6 15825 1 1 6 TYR HB2 H -22.986 -14.732 7.827 1.00 . A A . 6 TYR HB2 1 1
6 15826 1 1 6 TYR HB3 H -22.646 -16.055 6.716 1.00 . A A . 6 TYR HB3 1 1
6 15827 1 1 6 TYR HD1 H -24.603 -15.113 9.718 1.00 . A A . 6 TYR HD1 1 1
6 15828 1 1 6 TYR HD2 H -24.070 -17.934 6.578 1.00 . A A . 6 TYR HD2 1 1
6 15829 1 1 6 TYR HE1 H -26.734 -16.181 10.321 1.00 . A A . 6 TYR HE1 1 1
6 15830 1 1 6 TYR HE2 H -26.194 -19.011 7.175 1.00 . A A . 6 TYR HE2 1 1
6 15831 1 1 6 TYR HH H -27.668 -19.223 9.125 1.00 . A A . 6 TYR HH 1 1
6 15832 1 1 6 TYR N N -20.459 -15.663 8.180 1.00 . A A . 6 TYR N 1 1
6 15833 1 1 6 TYR O O -21.865 -18.345 9.772 1.00 . A A . 6 TYR O 1 1
6 15834 1 1 6 TYR OH O -27.785 -18.263 9.118 1.00 . A A . 6 TYR OH 1 1
6 15835 1 1 7 PRO C C -20.127 -20.588 8.436 1.00 . A A . 7 PRO C 1 1
6 15836 1 1 7 PRO CA C -21.235 -19.971 7.572 1.00 . A A . 7 PRO CA 1 1
6 15837 1 1 7 PRO CB C -20.982 -20.293 6.097 1.00 . A A . 7 PRO CB 1 1
6 15838 1 1 7 PRO CD C -20.910 -17.937 6.271 1.00 . A A . 7 PRO CD 1 1
6 15839 1 1 7 PRO CG C -20.268 -19.098 5.581 1.00 . A A . 7 PRO CG 1 1
6 15840 1 1 7 PRO HA H -22.187 -20.388 7.866 1.00 . A A . 7 PRO HA 1 1
6 15841 1 1 7 PRO HB2 H -20.376 -21.183 6.018 1.00 . A A . 7 PRO HB2 1 1
6 15842 1 1 7 PRO HB3 H -21.922 -20.442 5.588 1.00 . A A . 7 PRO HB3 1 1
6 15843 1 1 7 PRO HD2 H -20.209 -17.129 6.364 1.00 . A A . 7 PRO HD2 1 1
6 15844 1 1 7 PRO HD3 H -21.790 -17.617 5.733 1.00 . A A . 7 PRO HD3 1 1
6 15845 1 1 7 PRO HG2 H -19.217 -19.152 5.838 1.00 . A A . 7 PRO HG2 1 1
6 15846 1 1 7 PRO HG3 H -20.395 -19.020 4.512 1.00 . A A . 7 PRO HG3 1 1
6 15847 1 1 7 PRO N N -21.272 -18.492 7.595 1.00 . A A . 7 PRO N 1 1
6 15848 1 1 7 PRO O O -19.221 -21.245 7.921 1.00 . A A . 7 PRO O 1 1
6 15849 1 1 8 ASP C C -19.706 -20.584 12.113 1.00 . A A . 8 ASP C 1 1
6 15850 1 1 8 ASP CA C -19.321 -21.017 10.711 1.00 . A A . 8 ASP CA 1 1
6 15851 1 1 8 ASP CB C -17.837 -20.689 10.469 1.00 . A A . 8 ASP CB 1 1
6 15852 1 1 8 ASP CG C -16.913 -21.570 11.287 1.00 . A A . 8 ASP CG 1 1
6 15853 1 1 8 ASP H H -20.872 -19.717 10.066 1.00 . A A . 8 ASP H 1 1
6 15854 1 1 8 ASP HA H -19.468 -22.083 10.620 1.00 . A A . 8 ASP HA 1 1
6 15855 1 1 8 ASP HB2 H -17.613 -20.818 9.434 1.00 . A A . 8 ASP HB2 1 1
6 15856 1 1 8 ASP HB3 H -17.643 -19.668 10.730 1.00 . A A . 8 ASP HB3 1 1
6 15857 1 1 8 ASP N N -20.198 -20.358 9.740 1.00 . A A . 8 ASP N 1 1
6 15858 1 1 8 ASP O O -20.402 -21.296 12.836 1.00 . A A . 8 ASP O 1 1
6 15859 1 1 8 ASP OD1 O -16.594 -22.688 10.836 1.00 . A A . 8 ASP OD1 1 1
6 15860 1 1 8 ASP OD2 O -16.494 -21.147 12.381 1.00 . A A . 8 ASP OD2 1 1
6 15861 1 1 9 ASP C C -19.392 -17.285 13.653 1.00 . A A . 9 ASP C 1 1
6 15862 1 1 9 ASP CA C -19.565 -18.794 13.758 1.00 . A A . 9 ASP CA 1 1
6 15863 1 1 9 ASP CB C -18.649 -19.374 14.844 1.00 . A A . 9 ASP CB 1 1
6 15864 1 1 9 ASP CG C -18.941 -18.829 16.229 1.00 . A A . 9 ASP CG 1 1
6 15865 1 1 9 ASP H H -18.679 -18.917 11.852 1.00 . A A . 9 ASP H 1 1
6 15866 1 1 9 ASP HA H -20.593 -19.018 13.996 1.00 . A A . 9 ASP HA 1 1
6 15867 1 1 9 ASP HB2 H -18.772 -20.447 14.870 1.00 . A A . 9 ASP HB2 1 1
6 15868 1 1 9 ASP HB3 H -17.622 -19.143 14.596 1.00 . A A . 9 ASP HB3 1 1
6 15869 1 1 9 ASP N N -19.256 -19.398 12.470 1.00 . A A . 9 ASP N 1 1
6 15870 1 1 9 ASP O O -19.440 -16.553 14.640 1.00 . A A . 9 ASP O 1 1
6 15871 1 1 9 ASP OD1 O -20.011 -19.149 16.788 1.00 . A A . 9 ASP OD1 1 1
6 15872 1 1 9 ASP OD2 O -18.095 -18.089 16.772 1.00 . A A . 9 ASP OD2 1 1
6 15873 1 1 10 GLY C C -17.470 -15.225 11.905 1.00 . A A . 10 GLY C 1 1
6 15874 1 1 10 GLY CA C -18.931 -15.429 12.202 1.00 . A A . 10 GLY CA 1 1
6 15875 1 1 10 GLY H H -19.272 -17.424 11.669 1.00 . A A . 10 GLY H 1 1
6 15876 1 1 10 GLY HA2 H -19.521 -15.082 11.362 1.00 . A A . 10 GLY HA2 1 1
6 15877 1 1 10 GLY HA3 H -19.197 -14.864 13.083 1.00 . A A . 10 GLY HA3 1 1
6 15878 1 1 10 GLY N N -19.211 -16.820 12.427 1.00 . A A . 10 GLY N 1 1
6 15879 1 1 10 GLY O O -16.953 -14.119 12.013 1.00 . A A . 10 GLY O 1 1
6 15880 1 1 11 ASN C C -14.928 -17.567 10.567 1.00 . A A . 11 ASN C 1 1
6 15881 1 1 11 ASN CA C -15.373 -16.271 11.250 1.00 . A A . 11 ASN CA 1 1
6 15882 1 1 11 ASN CB C -14.648 -16.083 12.580 1.00 . A A . 11 ASN CB 1 1
6 15883 1 1 11 ASN CG C -13.368 -15.291 12.450 1.00 . A A . 11 ASN CG 1 1
6 15884 1 1 11 ASN H H -17.288 -17.143 11.368 1.00 . A A . 11 ASN H 1 1
6 15885 1 1 11 ASN HA H -15.156 -15.440 10.601 1.00 . A A . 11 ASN HA 1 1
6 15886 1 1 11 ASN HB2 H -15.307 -15.558 13.256 1.00 . A A . 11 ASN HB2 1 1
6 15887 1 1 11 ASN HB3 H -14.412 -17.054 12.992 1.00 . A A . 11 ASN HB3 1 1
6 15888 1 1 11 ASN HD21 H -12.376 -16.932 11.970 1.00 . A A . 11 ASN HD21 1 1
6 15889 1 1 11 ASN HD22 H -11.442 -15.480 12.060 1.00 . A A . 11 ASN HD22 1 1
6 15890 1 1 11 ASN N N -16.804 -16.304 11.502 1.00 . A A . 11 ASN N 1 1
6 15891 1 1 11 ASN ND2 N -12.290 -15.966 12.122 1.00 . A A . 11 ASN ND2 1 1
6 15892 1 1 11 ASN O O -15.153 -18.651 11.095 1.00 . A A . 11 ASN O 1 1
6 15893 1 1 11 ASN OD1 O -13.360 -14.072 12.618 1.00 . A A . 11 ASN OD1 1 1
6 15894 1 1 12 THR C C -13.083 -18.226 7.371 1.00 . A A . 12 THR C 1 1
6 15895 1 1 12 THR CA C -13.904 -18.624 8.613 1.00 . A A . 12 THR CA 1 1
6 15896 1 1 12 THR CB C -15.121 -19.474 8.163 1.00 . A A . 12 THR CB 1 1
6 15897 1 1 12 THR CG2 C -15.729 -18.923 6.879 1.00 . A A . 12 THR CG2 1 1
6 15898 1 1 12 THR H H -14.157 -16.559 9.021 1.00 . A A . 12 THR H 1 1
6 15899 1 1 12 THR HA H -13.289 -19.228 9.259 1.00 . A A . 12 THR HA 1 1
6 15900 1 1 12 THR HB H -15.873 -19.445 8.942 1.00 . A A . 12 THR HB 1 1
6 15901 1 1 12 THR HG1 H -14.423 -21.227 8.762 1.00 . A A . 12 THR HG1 1 1
6 15902 1 1 12 THR HG21 H -15.039 -19.074 6.063 1.00 . A A . 12 THR HG21 1 1
6 15903 1 1 12 THR HG22 H -15.917 -17.868 6.994 1.00 . A A . 12 THR HG22 1 1
6 15904 1 1 12 THR HG23 H -16.655 -19.435 6.668 1.00 . A A . 12 THR HG23 1 1
6 15905 1 1 12 THR N N -14.329 -17.449 9.379 1.00 . A A . 12 THR N 1 1
6 15906 1 1 12 THR O O -12.489 -19.083 6.716 1.00 . A A . 12 THR O 1 1
6 15907 1 1 12 THR OG1 O -14.724 -20.833 7.934 1.00 . A A . 12 THR OG1 1 1
6 15908 1 1 13 LEU C C -11.053 -17.022 5.603 1.00 . A A . 13 LEU C 1 1
6 15909 1 1 13 LEU CA C -12.410 -16.370 5.869 1.00 . A A . 13 LEU CA 1 1
6 15910 1 1 13 LEU CB C -12.194 -14.862 6.046 1.00 . A A . 13 LEU CB 1 1
6 15911 1 1 13 LEU CD1 C -13.091 -13.849 3.936 1.00 . A A . 13 LEU CD1 1 1
6 15912 1 1 13 LEU CD2 C -11.239 -12.732 5.157 1.00 . A A . 13 LEU CD2 1 1
6 15913 1 1 13 LEU CG C -11.854 -14.068 4.786 1.00 . A A . 13 LEU CG 1 1
6 15914 1 1 13 LEU H H -13.539 -16.309 7.653 1.00 . A A . 13 LEU H 1 1
6 15915 1 1 13 LEU HA H -13.052 -16.534 5.024 1.00 . A A . 13 LEU HA 1 1
6 15916 1 1 13 LEU HB2 H -13.085 -14.440 6.472 1.00 . A A . 13 LEU HB2 1 1
6 15917 1 1 13 LEU HB3 H -11.388 -14.728 6.747 1.00 . A A . 13 LEU HB3 1 1
6 15918 1 1 13 LEU HD11 H -12.824 -13.280 3.059 1.00 . A A . 13 LEU HD11 1 1
6 15919 1 1 13 LEU HD12 H -13.822 -13.298 4.511 1.00 . A A . 13 LEU HD12 1 1
6 15920 1 1 13 LEU HD13 H -13.502 -14.802 3.642 1.00 . A A . 13 LEU HD13 1 1
6 15921 1 1 13 LEU HD21 H -11.958 -12.143 5.704 1.00 . A A . 13 LEU HD21 1 1
6 15922 1 1 13 LEU HD22 H -10.954 -12.205 4.259 1.00 . A A . 13 LEU HD22 1 1
6 15923 1 1 13 LEU HD23 H -10.366 -12.897 5.772 1.00 . A A . 13 LEU HD23 1 1
6 15924 1 1 13 LEU HG H -11.136 -14.619 4.199 1.00 . A A . 13 LEU HG 1 1
6 15925 1 1 13 LEU N N -13.072 -16.923 7.063 1.00 . A A . 13 LEU N 1 1
6 15926 1 1 13 LEU O O -10.191 -17.052 6.479 1.00 . A A . 13 LEU O 1 1
6 15927 1 1 14 PRO C C -8.444 -17.111 3.846 1.00 . A A . 14 PRO C 1 1
6 15928 1 1 14 PRO CA C -9.565 -18.141 3.980 1.00 . A A . 14 PRO CA 1 1
6 15929 1 1 14 PRO CB C -9.880 -18.767 2.622 1.00 . A A . 14 PRO CB 1 1
6 15930 1 1 14 PRO CD C -11.830 -17.562 3.283 1.00 . A A . 14 PRO CD 1 1
6 15931 1 1 14 PRO CG C -11.009 -17.956 2.090 1.00 . A A . 14 PRO CG 1 1
6 15932 1 1 14 PRO HA H -9.263 -18.911 4.673 1.00 . A A . 14 PRO HA 1 1
6 15933 1 1 14 PRO HB2 H -9.010 -18.704 1.984 1.00 . A A . 14 PRO HB2 1 1
6 15934 1 1 14 PRO HB3 H -10.164 -19.800 2.755 1.00 . A A . 14 PRO HB3 1 1
6 15935 1 1 14 PRO HD2 H -12.273 -16.590 3.132 1.00 . A A . 14 PRO HD2 1 1
6 15936 1 1 14 PRO HD3 H -12.594 -18.302 3.477 1.00 . A A . 14 PRO HD3 1 1
6 15937 1 1 14 PRO HG2 H -10.627 -17.076 1.591 1.00 . A A . 14 PRO HG2 1 1
6 15938 1 1 14 PRO HG3 H -11.597 -18.548 1.407 1.00 . A A . 14 PRO HG3 1 1
6 15939 1 1 14 PRO N N -10.841 -17.528 4.377 1.00 . A A . 14 PRO N 1 1
6 15940 1 1 14 PRO O O -7.289 -17.457 3.593 1.00 . A A . 14 PRO O 1 1
6 15941 1 1 15 TYR C C -7.198 -14.541 5.307 1.00 . A A . 15 TYR C 1 1
6 15942 1 1 15 TYR CA C -7.830 -14.764 3.944 1.00 . A A . 15 TYR CA 1 1
6 15943 1 1 15 TYR CB C -8.495 -13.475 3.462 1.00 . A A . 15 TYR CB 1 1
6 15944 1 1 15 TYR CD1 C -7.827 -13.316 1.034 1.00 . A A . 15 TYR CD1 1 1
6 15945 1 1 15 TYR CD2 C -10.133 -13.627 1.547 1.00 . A A . 15 TYR CD2 1 1
6 15946 1 1 15 TYR CE1 C -8.123 -13.316 -0.315 1.00 . A A . 15 TYR CE1 1 1
6 15947 1 1 15 TYR CE2 C -10.437 -13.630 0.200 1.00 . A A . 15 TYR CE2 1 1
6 15948 1 1 15 TYR CG C -8.825 -13.471 1.987 1.00 . A A . 15 TYR CG 1 1
6 15949 1 1 15 TYR CZ C -9.429 -13.472 -0.726 1.00 . A A . 15 TYR CZ 1 1
6 15950 1 1 15 TYR H H -9.734 -15.636 4.209 1.00 . A A . 15 TYR H 1 1
6 15951 1 1 15 TYR HA H -7.063 -15.050 3.244 1.00 . A A . 15 TYR HA 1 1
6 15952 1 1 15 TYR HB2 H -9.417 -13.340 4.001 1.00 . A A . 15 TYR HB2 1 1
6 15953 1 1 15 TYR HB3 H -7.845 -12.640 3.665 1.00 . A A . 15 TYR HB3 1 1
6 15954 1 1 15 TYR HD1 H -6.805 -13.193 1.360 1.00 . A A . 15 TYR HD1 1 1
6 15955 1 1 15 TYR HD2 H -10.920 -13.749 2.276 1.00 . A A . 15 TYR HD2 1 1
6 15956 1 1 15 TYR HE1 H -7.333 -13.192 -1.040 1.00 . A A . 15 TYR HE1 1 1
6 15957 1 1 15 TYR HE2 H -11.461 -13.752 -0.123 1.00 . A A . 15 TYR HE2 1 1
6 15958 1 1 15 TYR HH H -10.483 -12.901 -2.236 1.00 . A A . 15 TYR HH 1 1
6 15959 1 1 15 TYR N N -8.798 -15.845 4.015 1.00 . A A . 15 TYR N 1 1
6 15960 1 1 15 TYR O O -6.057 -14.094 5.391 1.00 . A A . 15 TYR O 1 1
6 15961 1 1 15 TYR OH O -9.726 -13.480 -2.071 1.00 . A A . 15 TYR OH 1 1
6 15962 1 1 16 GLN C C -6.977 -13.297 7.978 1.00 . A A . 16 GLN C 1 1
6 15963 1 1 16 GLN CA C -7.422 -14.725 7.722 1.00 . A A . 16 GLN CA 1 1
6 15964 1 1 16 GLN CB C -6.253 -15.688 7.966 1.00 . A A . 16 GLN CB 1 1
6 15965 1 1 16 GLN CD C -7.606 -17.422 9.197 1.00 . A A . 16 GLN CD 1 1
6 15966 1 1 16 GLN CG C -6.655 -17.149 8.050 1.00 . A A . 16 GLN CG 1 1
6 15967 1 1 16 GLN H H -8.864 -15.158 6.240 1.00 . A A . 16 GLN H 1 1
6 15968 1 1 16 GLN HA H -8.221 -14.967 8.402 1.00 . A A . 16 GLN HA 1 1
6 15969 1 1 16 GLN HB2 H -5.544 -15.580 7.160 1.00 . A A . 16 GLN HB2 1 1
6 15970 1 1 16 GLN HB3 H -5.769 -15.416 8.893 1.00 . A A . 16 GLN HB3 1 1
6 15971 1 1 16 GLN HE21 H -6.075 -17.660 10.438 1.00 . A A . 16 GLN HE21 1 1
6 15972 1 1 16 GLN HE22 H -7.646 -17.838 11.137 1.00 . A A . 16 GLN HE22 1 1
6 15973 1 1 16 GLN HG2 H -7.140 -17.430 7.127 1.00 . A A . 16 GLN HG2 1 1
6 15974 1 1 16 GLN HG3 H -5.767 -17.748 8.186 1.00 . A A . 16 GLN HG3 1 1
6 15975 1 1 16 GLN N N -7.941 -14.854 6.368 1.00 . A A . 16 GLN N 1 1
6 15976 1 1 16 GLN NE2 N -7.055 -17.668 10.374 1.00 . A A . 16 GLN NE2 1 1
6 15977 1 1 16 GLN O O -5.811 -13.042 8.289 1.00 . A A . 16 GLN O 1 1
6 15978 1 1 16 GLN OE1 O -8.825 -17.396 9.031 1.00 . A A . 16 GLN OE1 1 1
6 15979 1 1 17 VAL C C -8.430 -10.436 9.164 1.00 . A A . 17 VAL C 1 1
6 15980 1 1 17 VAL CA C -7.584 -10.975 8.035 1.00 . A A . 17 VAL CA 1 1
6 15981 1 1 17 VAL CB C -7.782 -10.131 6.766 1.00 . A A . 17 VAL CB 1 1
6 15982 1 1 17 VAL CG1 C -9.223 -10.185 6.307 1.00 . A A . 17 VAL CG1 1 1
6 15983 1 1 17 VAL CG2 C -7.329 -8.701 7.018 1.00 . A A . 17 VAL CG2 1 1
6 15984 1 1 17 VAL H H -8.826 -12.614 7.608 1.00 . A A . 17 VAL H 1 1
6 15985 1 1 17 VAL HA H -6.549 -10.910 8.325 1.00 . A A . 17 VAL HA 1 1
6 15986 1 1 17 VAL HB H -7.171 -10.551 5.981 1.00 . A A . 17 VAL HB 1 1
6 15987 1 1 17 VAL HG11 H -9.376 -11.071 5.711 1.00 . A A . 17 VAL HG11 1 1
6 15988 1 1 17 VAL HG12 H -9.453 -9.307 5.725 1.00 . A A . 17 VAL HG12 1 1
6 15989 1 1 17 VAL HG13 H -9.865 -10.226 7.175 1.00 . A A . 17 VAL HG13 1 1
6 15990 1 1 17 VAL HG21 H -7.971 -8.250 7.762 1.00 . A A . 17 VAL HG21 1 1
6 15991 1 1 17 VAL HG22 H -7.380 -8.134 6.100 1.00 . A A . 17 VAL HG22 1 1
6 15992 1 1 17 VAL HG23 H -6.306 -8.708 7.387 1.00 . A A . 17 VAL HG23 1 1
6 15993 1 1 17 VAL N N -7.900 -12.362 7.827 1.00 . A A . 17 VAL N 1 1
6 15994 1 1 17 VAL O O -9.574 -10.836 9.334 1.00 . A A . 17 VAL O 1 1
6 15995 1 1 18 PHE C C -7.480 -8.114 11.799 1.00 . A A . 18 PHE C 1 1
6 15996 1 1 18 PHE CA C -8.468 -9.059 11.146 1.00 . A A . 18 PHE CA 1 1
6 15997 1 1 18 PHE CB C -8.775 -10.274 12.033 1.00 . A A . 18 PHE CB 1 1
6 15998 1 1 18 PHE CD1 C -9.834 -8.822 13.807 1.00 . A A . 18 PHE CD1 1 1
6 15999 1 1 18 PHE CD2 C -10.620 -11.060 13.542 1.00 . A A . 18 PHE CD2 1 1
6 16000 1 1 18 PHE CE1 C -10.748 -8.620 14.823 1.00 . A A . 18 PHE CE1 1 1
6 16001 1 1 18 PHE CE2 C -11.537 -10.862 14.555 1.00 . A A . 18 PHE CE2 1 1
6 16002 1 1 18 PHE CG C -9.756 -10.042 13.155 1.00 . A A . 18 PHE CG 1 1
6 16003 1 1 18 PHE CZ C -11.601 -9.641 15.197 1.00 . A A . 18 PHE CZ 1 1
6 16004 1 1 18 PHE H H -6.989 -9.183 9.667 1.00 . A A . 18 PHE H 1 1
6 16005 1 1 18 PHE HA H -9.378 -8.533 10.904 1.00 . A A . 18 PHE HA 1 1
6 16006 1 1 18 PHE HB2 H -9.192 -11.039 11.397 1.00 . A A . 18 PHE HB2 1 1
6 16007 1 1 18 PHE HB3 H -7.857 -10.641 12.451 1.00 . A A . 18 PHE HB3 1 1
6 16008 1 1 18 PHE HD1 H -9.165 -8.024 13.515 1.00 . A A . 18 PHE HD1 1 1
6 16009 1 1 18 PHE HD2 H -10.571 -12.020 13.040 1.00 . A A . 18 PHE HD2 1 1
6 16010 1 1 18 PHE HE1 H -10.798 -7.665 15.324 1.00 . A A . 18 PHE HE1 1 1
6 16011 1 1 18 PHE HE2 H -12.201 -11.661 14.846 1.00 . A A . 18 PHE HE2 1 1
6 16012 1 1 18 PHE HZ H -12.318 -9.483 15.989 1.00 . A A . 18 PHE HZ 1 1
6 16013 1 1 18 PHE N N -7.859 -9.536 9.927 1.00 . A A . 18 PHE N 1 1
6 16014 1 1 18 PHE O O -7.821 -7.010 12.215 1.00 . A A . 18 PHE O 1 1
6 16015 1 1 19 LEU C C -3.839 -8.170 11.603 1.00 . A A . 19 LEU C 1 1
6 16016 1 1 19 LEU CA C -5.131 -7.755 12.305 1.00 . A A . 19 LEU CA 1 1
6 16017 1 1 19 LEU CB C -4.964 -7.843 13.844 1.00 . A A . 19 LEU CB 1 1
6 16018 1 1 19 LEU CD1 C -6.615 -9.485 14.825 1.00 . A A . 19 LEU CD1 1 1
6 16019 1 1 19 LEU CD2 C -4.584 -10.362 13.686 1.00 . A A . 19 LEU CD2 1 1
6 16020 1 1 19 LEU CG C -5.150 -9.223 14.526 1.00 . A A . 19 LEU CG 1 1
6 16021 1 1 19 LEU H H -6.058 -9.482 11.531 1.00 . A A . 19 LEU H 1 1
6 16022 1 1 19 LEU HA H -5.347 -6.732 12.038 1.00 . A A . 19 LEU HA 1 1
6 16023 1 1 19 LEU HB2 H -3.972 -7.493 14.085 1.00 . A A . 19 LEU HB2 1 1
6 16024 1 1 19 LEU HB3 H -5.673 -7.158 14.289 1.00 . A A . 19 LEU HB3 1 1
6 16025 1 1 19 LEU HD11 H -6.724 -10.469 15.254 1.00 . A A . 19 LEU HD11 1 1
6 16026 1 1 19 LEU HD12 H -7.185 -9.425 13.908 1.00 . A A . 19 LEU HD12 1 1
6 16027 1 1 19 LEU HD13 H -6.976 -8.745 15.522 1.00 . A A . 19 LEU HD13 1 1
6 16028 1 1 19 LEU HD21 H -4.741 -11.302 14.193 1.00 . A A . 19 LEU HD21 1 1
6 16029 1 1 19 LEU HD22 H -3.526 -10.205 13.536 1.00 . A A . 19 LEU HD22 1 1
6 16030 1 1 19 LEU HD23 H -5.083 -10.379 12.727 1.00 . A A . 19 LEU HD23 1 1
6 16031 1 1 19 LEU HG H -4.624 -9.217 15.470 1.00 . A A . 19 LEU HG 1 1
6 16032 1 1 19 LEU N N -6.238 -8.561 11.831 1.00 . A A . 19 LEU N 1 1
6 16033 1 1 19 LEU O O -2.808 -8.363 12.246 1.00 . A A . 19 LEU O 1 1
6 16034 1 1 20 ASN C C -1.796 -7.684 9.163 1.00 . A A . 20 ASN C 1 1
6 16035 1 1 20 ASN CA C -2.729 -8.811 9.557 1.00 . A A . 20 ASN CA 1 1
6 16036 1 1 20 ASN CB C -3.154 -9.655 8.331 1.00 . A A . 20 ASN CB 1 1
6 16037 1 1 20 ASN CG C -3.151 -8.916 6.995 1.00 . A A . 20 ASN CG 1 1
6 16038 1 1 20 ASN H H -4.679 -8.005 9.781 1.00 . A A . 20 ASN H 1 1
6 16039 1 1 20 ASN HA H -2.213 -9.449 10.239 1.00 . A A . 20 ASN HA 1 1
6 16040 1 1 20 ASN HB2 H -2.482 -10.494 8.242 1.00 . A A . 20 ASN HB2 1 1
6 16041 1 1 20 ASN HB3 H -4.152 -10.031 8.505 1.00 . A A . 20 ASN HB3 1 1
6 16042 1 1 20 ASN HD21 H -5.023 -9.457 6.675 1.00 . A A . 20 ASN HD21 1 1
6 16043 1 1 20 ASN HD22 H -4.296 -8.496 5.442 1.00 . A A . 20 ASN HD22 1 1
6 16044 1 1 20 ASN N N -3.879 -8.280 10.274 1.00 . A A . 20 ASN N 1 1
6 16045 1 1 20 ASN ND2 N -4.270 -8.960 6.303 1.00 . A A . 20 ASN ND2 1 1
6 16046 1 1 20 ASN O O -0.628 -7.908 8.844 1.00 . A A . 20 ASN O 1 1
6 16047 1 1 20 ASN OD1 O -2.151 -8.345 6.562 1.00 . A A . 20 ASN OD1 1 1
6 16048 1 1 21 LEU C C -1.816 -4.121 9.756 1.00 . A A . 21 LEU C 1 1
6 16049 1 1 21 LEU CA C -1.506 -5.311 8.857 1.00 . A A . 21 LEU CA 1 1
6 16050 1 1 21 LEU CB C -1.760 -4.986 7.382 1.00 . A A . 21 LEU CB 1 1
6 16051 1 1 21 LEU CD1 C -4.162 -4.213 7.297 1.00 . A A . 21 LEU CD1 1 1
6 16052 1 1 21 LEU CD2 C -3.186 -5.481 5.366 1.00 . A A . 21 LEU CD2 1 1
6 16053 1 1 21 LEU CG C -3.178 -5.297 6.878 1.00 . A A . 21 LEU CG 1 1
6 16054 1 1 21 LEU H H -3.215 -6.333 9.547 1.00 . A A . 21 LEU H 1 1
6 16055 1 1 21 LEU HA H -0.468 -5.575 8.980 1.00 . A A . 21 LEU HA 1 1
6 16056 1 1 21 LEU HB2 H -1.566 -3.934 7.227 1.00 . A A . 21 LEU HB2 1 1
6 16057 1 1 21 LEU HB3 H -1.062 -5.555 6.789 1.00 . A A . 21 LEU HB3 1 1
6 16058 1 1 21 LEU HD11 H -4.186 -4.147 8.375 1.00 . A A . 21 LEU HD11 1 1
6 16059 1 1 21 LEU HD12 H -5.147 -4.461 6.929 1.00 . A A . 21 LEU HD12 1 1
6 16060 1 1 21 LEU HD13 H -3.851 -3.265 6.884 1.00 . A A . 21 LEU HD13 1 1
6 16061 1 1 21 LEU HD21 H -2.920 -4.552 4.889 1.00 . A A . 21 LEU HD21 1 1
6 16062 1 1 21 LEU HD22 H -4.170 -5.782 5.045 1.00 . A A . 21 LEU HD22 1 1
6 16063 1 1 21 LEU HD23 H -2.470 -6.244 5.091 1.00 . A A . 21 LEU HD23 1 1
6 16064 1 1 21 LEU HG H -3.504 -6.227 7.327 1.00 . A A . 21 LEU HG 1 1
6 16065 1 1 21 LEU N N -2.302 -6.463 9.224 1.00 . A A . 21 LEU N 1 1
6 16066 1 1 21 LEU O O -2.895 -4.031 10.346 1.00 . A A . 21 LEU O 1 1
6 16067 1 1 22 GLU C C -1.987 -1.095 10.288 1.00 . A A . 22 GLU C 1 1
6 16068 1 1 22 GLU CA C -0.917 -2.071 10.741 1.00 . A A . 22 GLU CA 1 1
6 16069 1 1 22 GLU CB C 0.437 -1.368 10.808 1.00 . A A . 22 GLU CB 1 1
6 16070 1 1 22 GLU CD C 1.149 -2.601 12.886 1.00 . A A . 22 GLU CD 1 1
6 16071 1 1 22 GLU CG C 1.513 -2.211 11.467 1.00 . A A . 22 GLU CG 1 1
6 16072 1 1 22 GLU H H -0.023 -3.375 9.355 1.00 . A A . 22 GLU H 1 1
6 16073 1 1 22 GLU HA H -1.170 -2.410 11.733 1.00 . A A . 22 GLU HA 1 1
6 16074 1 1 22 GLU HB2 H 0.758 -1.131 9.804 1.00 . A A . 22 GLU HB2 1 1
6 16075 1 1 22 GLU HB3 H 0.329 -0.454 11.370 1.00 . A A . 22 GLU HB3 1 1
6 16076 1 1 22 GLU HG2 H 1.653 -3.109 10.889 1.00 . A A . 22 GLU HG2 1 1
6 16077 1 1 22 GLU HG3 H 2.433 -1.648 11.488 1.00 . A A . 22 GLU HG3 1 1
6 16078 1 1 22 GLU N N -0.827 -3.250 9.890 1.00 . A A . 22 GLU N 1 1
6 16079 1 1 22 GLU O O -1.984 -0.656 9.173 1.00 . A A . 22 GLU O 1 1
6 16080 1 1 22 GLU OE1 O 1.407 -1.799 13.809 1.00 . A A . 22 GLU OE1 1 1
6 16081 1 1 22 GLU OE2 O 0.599 -3.706 13.086 1.00 . A A . 22 GLU OE2 1 1
6 16082 1 1 23 ASN C C -3.488 1.525 11.928 1.00 . A A . 23 ASN C 1 1
6 16083 1 1 23 ASN CA C -3.669 0.474 10.868 1.00 . A A . 23 ASN CA 1 1
6 16084 1 1 23 ASN CB C -5.150 0.159 10.725 1.00 . A A . 23 ASN CB 1 1
6 16085 1 1 23 ASN CG C -5.979 1.335 11.013 1.00 . A A . 23 ASN CG 1 1
6 16086 1 1 23 ASN H H -2.947 -1.156 12.016 1.00 . A A . 23 ASN H 1 1
6 16087 1 1 23 ASN HA H -3.324 0.880 9.936 1.00 . A A . 23 ASN HA 1 1
6 16088 1 1 23 ASN HB2 H -5.351 -0.056 9.722 1.00 . A A . 23 ASN HB2 1 1
6 16089 1 1 23 ASN HB3 H -5.441 -0.656 11.367 1.00 . A A . 23 ASN HB3 1 1
6 16090 1 1 23 ASN HD21 H -5.845 1.902 9.104 1.00 . A A . 23 ASN HD21 1 1
6 16091 1 1 23 ASN HD22 H -6.710 2.954 10.147 1.00 . A A . 23 ASN HD22 1 1
6 16092 1 1 23 ASN N N -2.852 -0.688 11.156 1.00 . A A . 23 ASN N 1 1
6 16093 1 1 23 ASN ND2 N -6.212 2.138 9.980 1.00 . A A . 23 ASN ND2 1 1
6 16094 1 1 23 ASN O O -3.100 1.226 13.056 1.00 . A A . 23 ASN O 1 1
6 16095 1 1 23 ASN OD1 O -6.366 1.575 12.144 1.00 . A A . 23 ASN OD1 1 1
6 16096 1 1 24 GLU C C -5.081 4.573 12.524 1.00 . A A . 24 GLU C 1 1
6 16097 1 1 24 GLU CA C -3.773 3.804 12.545 1.00 . A A . 24 GLU CA 1 1
6 16098 1 1 24 GLU CB C -2.581 4.729 12.306 1.00 . A A . 24 GLU CB 1 1
6 16099 1 1 24 GLU CD C -1.251 6.043 10.592 1.00 . A A . 24 GLU CD 1 1
6 16100 1 1 24 GLU CG C -2.467 5.179 10.857 1.00 . A A . 24 GLU CG 1 1
6 16101 1 1 24 GLU H H -3.950 2.977 10.630 1.00 . A A . 24 GLU H 1 1
6 16102 1 1 24 GLU HA H -3.678 3.324 13.495 1.00 . A A . 24 GLU HA 1 1
6 16103 1 1 24 GLU HB2 H -2.686 5.606 12.929 1.00 . A A . 24 GLU HB2 1 1
6 16104 1 1 24 GLU HB3 H -1.673 4.211 12.575 1.00 . A A . 24 GLU HB3 1 1
6 16105 1 1 24 GLU HG2 H -2.416 4.309 10.220 1.00 . A A . 24 GLU HG2 1 1
6 16106 1 1 24 GLU HG3 H -3.349 5.742 10.608 1.00 . A A . 24 GLU HG3 1 1
6 16107 1 1 24 GLU N N -3.770 2.764 11.567 1.00 . A A . 24 GLU N 1 1
6 16108 1 1 24 GLU O O -5.263 5.514 13.292 1.00 . A A . 24 GLU O 1 1
6 16109 1 1 24 GLU OE1 O -0.118 5.553 10.771 1.00 . A A . 24 GLU OE1 1 1
6 16110 1 1 24 GLU OE2 O -1.430 7.217 10.205 1.00 . A A . 24 GLU OE2 1 1
6 16111 1 1 25 HIS C C -8.440 4.062 11.001 1.00 . A A . 25 HIS C 1 1
6 16112 1 1 25 HIS CA C -7.245 4.914 11.464 1.00 . A A . 25 HIS CA 1 1
6 16113 1 1 25 HIS CB C -7.007 6.027 10.443 1.00 . A A . 25 HIS CB 1 1
6 16114 1 1 25 HIS CD2 C -4.804 7.416 10.416 1.00 . A A . 25 HIS CD2 1 1
6 16115 1 1 25 HIS CE1 C -5.202 8.703 12.135 1.00 . A A . 25 HIS CE1 1 1
6 16116 1 1 25 HIS CG C -6.030 7.086 10.888 1.00 . A A . 25 HIS CG 1 1
6 16117 1 1 25 HIS H H -5.869 3.294 11.173 1.00 . A A . 25 HIS H 1 1
6 16118 1 1 25 HIS HA H -7.490 5.348 12.402 1.00 . A A . 25 HIS HA 1 1
6 16119 1 1 25 HIS HB2 H -6.619 5.571 9.542 1.00 . A A . 25 HIS HB2 1 1
6 16120 1 1 25 HIS HB3 H -7.949 6.509 10.220 1.00 . A A . 25 HIS HB3 1 1
6 16121 1 1 25 HIS HD1 H -7.056 7.921 12.534 1.00 . A A . 25 HIS HD1 1 1
6 16122 1 1 25 HIS HD2 H -4.301 6.966 9.573 1.00 . A A . 25 HIS HD2 1 1
6 16123 1 1 25 HIS HE1 H -5.090 9.448 12.907 1.00 . A A . 25 HIS HE1 1 1
6 16124 1 1 25 HIS HE2 H -3.357 8.675 11.248 1.00 . A A . 25 HIS HE2 1 1
6 16125 1 1 25 HIS N N -6.010 4.154 11.662 1.00 . A A . 25 HIS N 1 1
6 16126 1 1 25 HIS ND1 N -6.251 7.915 11.967 1.00 . A A . 25 HIS ND1 1 1
6 16127 1 1 25 HIS NE2 N -4.309 8.419 11.205 1.00 . A A . 25 HIS NE2 1 1
6 16128 1 1 25 HIS O O -9.323 4.557 10.323 1.00 . A A . 25 HIS O 1 1
6 16129 1 1 26 TYR C C -10.922 2.290 11.464 1.00 . A A . 26 TYR C 1 1
6 16130 1 1 26 TYR CA C -9.542 1.874 10.953 1.00 . A A . 26 TYR CA 1 1
6 16131 1 1 26 TYR CB C -9.253 0.417 11.376 1.00 . A A . 26 TYR CB 1 1
6 16132 1 1 26 TYR CD1 C -10.098 0.429 13.777 1.00 . A A . 26 TYR CD1 1 1
6 16133 1 1 26 TYR CD2 C -7.873 -0.316 13.366 1.00 . A A . 26 TYR CD2 1 1
6 16134 1 1 26 TYR CE1 C -9.929 0.199 15.129 1.00 . A A . 26 TYR CE1 1 1
6 16135 1 1 26 TYR CE2 C -7.697 -0.547 14.715 1.00 . A A . 26 TYR CE2 1 1
6 16136 1 1 26 TYR CG C -9.072 0.181 12.870 1.00 . A A . 26 TYR CG 1 1
6 16137 1 1 26 TYR CZ C -8.727 -0.289 15.593 1.00 . A A . 26 TYR CZ 1 1
6 16138 1 1 26 TYR H H -7.719 2.449 11.900 1.00 . A A . 26 TYR H 1 1
6 16139 1 1 26 TYR HA H -9.573 1.906 9.873 1.00 . A A . 26 TYR HA 1 1
6 16140 1 1 26 TYR HB2 H -10.071 -0.206 11.051 1.00 . A A . 26 TYR HB2 1 1
6 16141 1 1 26 TYR HB3 H -8.350 0.089 10.882 1.00 . A A . 26 TYR HB3 1 1
6 16142 1 1 26 TYR HD1 H -11.038 0.814 13.411 1.00 . A A . 26 TYR HD1 1 1
6 16143 1 1 26 TYR HD2 H -7.057 -0.511 12.674 1.00 . A A . 26 TYR HD2 1 1
6 16144 1 1 26 TYR HE1 H -10.739 0.398 15.816 1.00 . A A . 26 TYR HE1 1 1
6 16145 1 1 26 TYR HE2 H -6.754 -0.928 15.078 1.00 . A A . 26 TYR HE2 1 1
6 16146 1 1 26 TYR HH H -7.665 -0.230 17.197 1.00 . A A . 26 TYR HH 1 1
6 16147 1 1 26 TYR N N -8.468 2.795 11.369 1.00 . A A . 26 TYR N 1 1
6 16148 1 1 26 TYR O O -11.912 1.659 11.103 1.00 . A A . 26 TYR O 1 1
6 16149 1 1 26 TYR OH O -8.551 -0.519 16.940 1.00 . A A . 26 TYR OH 1 1
6 16150 1 1 27 TYR C C -13.358 3.797 11.868 1.00 . A A . 27 TYR C 1 1
6 16151 1 1 27 TYR CA C -12.200 3.894 12.853 1.00 . A A . 27 TYR CA 1 1
6 16152 1 1 27 TYR CB C -11.965 5.357 13.245 1.00 . A A . 27 TYR CB 1 1
6 16153 1 1 27 TYR CD1 C -14.113 6.689 13.178 1.00 . A A . 27 TYR CD1 1 1
6 16154 1 1 27 TYR CD2 C -13.269 6.017 15.303 1.00 . A A . 27 TYR CD2 1 1
6 16155 1 1 27 TYR CE1 C -15.180 7.314 13.794 1.00 . A A . 27 TYR CE1 1 1
6 16156 1 1 27 TYR CE2 C -14.333 6.638 15.925 1.00 . A A . 27 TYR CE2 1 1
6 16157 1 1 27 TYR CG C -13.141 6.029 13.921 1.00 . A A . 27 TYR CG 1 1
6 16158 1 1 27 TYR CZ C -15.284 7.287 15.168 1.00 . A A . 27 TYR CZ 1 1
6 16159 1 1 27 TYR H H -10.113 3.783 12.512 1.00 . A A . 27 TYR H 1 1
6 16160 1 1 27 TYR HA H -12.444 3.328 13.734 1.00 . A A . 27 TYR HA 1 1
6 16161 1 1 27 TYR HB2 H -11.128 5.406 13.924 1.00 . A A . 27 TYR HB2 1 1
6 16162 1 1 27 TYR HB3 H -11.728 5.921 12.356 1.00 . A A . 27 TYR HB3 1 1
6 16163 1 1 27 TYR HD1 H -14.029 6.708 12.101 1.00 . A A . 27 TYR HD1 1 1
6 16164 1 1 27 TYR HD2 H -12.522 5.510 15.895 1.00 . A A . 27 TYR HD2 1 1
6 16165 1 1 27 TYR HE1 H -15.926 7.821 13.200 1.00 . A A . 27 TYR HE1 1 1
6 16166 1 1 27 TYR HE2 H -14.414 6.618 17.001 1.00 . A A . 27 TYR HE2 1 1
6 16167 1 1 27 TYR HH H -17.157 7.720 15.303 1.00 . A A . 27 TYR HH 1 1
6 16168 1 1 27 TYR N N -10.960 3.349 12.281 1.00 . A A . 27 TYR N 1 1
6 16169 1 1 27 TYR O O -14.416 3.256 12.185 1.00 . A A . 27 TYR O 1 1
6 16170 1 1 27 TYR OH O -16.343 7.910 15.787 1.00 . A A . 27 TYR OH 1 1
6 16171 1 1 28 ALA C C -13.389 4.059 8.270 1.00 . A A . 28 ALA C 1 1
6 16172 1 1 28 ALA CA C -14.110 4.195 9.603 1.00 . A A . 28 ALA CA 1 1
6 16173 1 1 28 ALA CB C -15.041 5.393 9.592 1.00 . A A . 28 ALA CB 1 1
6 16174 1 1 28 ALA H H -12.332 4.849 10.531 1.00 . A A . 28 ALA H 1 1
6 16175 1 1 28 ALA HA H -14.697 3.307 9.783 1.00 . A A . 28 ALA HA 1 1
6 16176 1 1 28 ALA HB1 H -15.806 5.249 8.844 1.00 . A A . 28 ALA HB1 1 1
6 16177 1 1 28 ALA HB2 H -14.473 6.283 9.363 1.00 . A A . 28 ALA HB2 1 1
6 16178 1 1 28 ALA HB3 H -15.499 5.497 10.564 1.00 . A A . 28 ALA HB3 1 1
6 16179 1 1 28 ALA N N -13.147 4.331 10.681 1.00 . A A . 28 ALA N 1 1
6 16180 1 1 28 ALA O O -13.984 3.703 7.256 1.00 . A A . 28 ALA O 1 1
6 16181 1 1 29 GLN C C -11.112 3.012 6.454 1.00 . A A . 29 GLN C 1 1
6 16182 1 1 29 GLN CA C -11.279 4.385 7.092 1.00 . A A . 29 GLN CA 1 1
6 16183 1 1 29 GLN CB C -9.902 4.971 7.422 1.00 . A A . 29 GLN CB 1 1
6 16184 1 1 29 GLN CD C -11.161 7.147 7.894 1.00 . A A . 29 GLN CD 1 1
6 16185 1 1 29 GLN CG C -9.928 6.306 8.162 1.00 . A A . 29 GLN CG 1 1
6 16186 1 1 29 GLN H H -11.661 4.457 9.166 1.00 . A A . 29 GLN H 1 1
6 16187 1 1 29 GLN HA H -11.783 5.036 6.391 1.00 . A A . 29 GLN HA 1 1
6 16188 1 1 29 GLN HB2 H -9.368 4.262 8.039 1.00 . A A . 29 GLN HB2 1 1
6 16189 1 1 29 GLN HB3 H -9.344 5.103 6.512 1.00 . A A . 29 GLN HB3 1 1
6 16190 1 1 29 GLN HE21 H -10.259 8.019 6.373 1.00 . A A . 29 GLN HE21 1 1
6 16191 1 1 29 GLN HE22 H -11.876 8.534 6.687 1.00 . A A . 29 GLN HE22 1 1
6 16192 1 1 29 GLN HG2 H -9.871 6.114 9.220 1.00 . A A . 29 GLN HG2 1 1
6 16193 1 1 29 GLN HG3 H -9.057 6.871 7.862 1.00 . A A . 29 GLN HG3 1 1
6 16194 1 1 29 GLN N N -12.090 4.308 8.301 1.00 . A A . 29 GLN N 1 1
6 16195 1 1 29 GLN NE2 N -11.091 7.983 6.886 1.00 . A A . 29 GLN NE2 1 1
6 16196 1 1 29 GLN O O -11.201 2.861 5.239 1.00 . A A . 29 GLN O 1 1
6 16197 1 1 29 GLN OE1 O -12.161 7.052 8.602 1.00 . A A . 29 GLN OE1 1 1
6 16198 1 1 30 ALA C C -11.995 0.012 6.434 1.00 . A A . 30 ALA C 1 1
6 16199 1 1 30 ALA CA C -10.674 0.653 6.816 1.00 . A A . 30 ALA CA 1 1
6 16200 1 1 30 ALA CB C -9.968 -0.175 7.878 1.00 . A A . 30 ALA CB 1 1
6 16201 1 1 30 ALA H H -10.890 2.179 8.242 1.00 . A A . 30 ALA H 1 1
6 16202 1 1 30 ALA HA H -10.041 0.699 5.944 1.00 . A A . 30 ALA HA 1 1
6 16203 1 1 30 ALA HB1 H -9.784 -1.168 7.496 1.00 . A A . 30 ALA HB1 1 1
6 16204 1 1 30 ALA HB2 H -10.588 -0.236 8.760 1.00 . A A . 30 ALA HB2 1 1
6 16205 1 1 30 ALA HB3 H -9.028 0.293 8.131 1.00 . A A . 30 ALA HB3 1 1
6 16206 1 1 30 ALA N N -10.890 2.009 7.288 1.00 . A A . 30 ALA N 1 1
6 16207 1 1 30 ALA O O -12.030 -1.104 5.927 1.00 . A A . 30 ALA O 1 1
6 16208 1 1 31 ILE C C -14.894 0.639 5.037 1.00 . A A . 31 ILE C 1 1
6 16209 1 1 31 ILE CA C -14.411 0.214 6.421 1.00 . A A . 31 ILE CA 1 1
6 16210 1 1 31 ILE CB C -15.413 0.710 7.474 1.00 . A A . 31 ILE CB 1 1
6 16211 1 1 31 ILE CD1 C -15.776 0.867 10.003 1.00 . A A . 31 ILE CD1 1 1
6 16212 1 1 31 ILE CG1 C -14.793 0.624 8.876 1.00 . A A . 31 ILE CG1 1 1
6 16213 1 1 31 ILE CG2 C -16.699 -0.096 7.389 1.00 . A A . 31 ILE CG2 1 1
6 16214 1 1 31 ILE H H -12.976 1.637 7.044 1.00 . A A . 31 ILE H 1 1
6 16215 1 1 31 ILE HA H -14.371 -0.862 6.469 1.00 . A A . 31 ILE HA 1 1
6 16216 1 1 31 ILE HB H -15.646 1.735 7.252 1.00 . A A . 31 ILE HB 1 1
6 16217 1 1 31 ILE HD11 H -16.554 0.118 9.970 1.00 . A A . 31 ILE HD11 1 1
6 16218 1 1 31 ILE HD12 H -16.216 1.846 9.892 1.00 . A A . 31 ILE HD12 1 1
6 16219 1 1 31 ILE HD13 H -15.261 0.809 10.950 1.00 . A A . 31 ILE HD13 1 1
6 16220 1 1 31 ILE HG12 H -14.357 -0.352 9.014 1.00 . A A . 31 ILE HG12 1 1
6 16221 1 1 31 ILE HG13 H -14.012 1.368 8.955 1.00 . A A . 31 ILE HG13 1 1
6 16222 1 1 31 ILE HG21 H -17.085 -0.046 6.381 1.00 . A A . 31 ILE HG21 1 1
6 16223 1 1 31 ILE HG22 H -17.426 0.311 8.076 1.00 . A A . 31 ILE HG22 1 1
6 16224 1 1 31 ILE HG23 H -16.497 -1.125 7.646 1.00 . A A . 31 ILE HG23 1 1
6 16225 1 1 31 ILE N N -13.078 0.729 6.681 1.00 . A A . 31 ILE N 1 1
6 16226 1 1 31 ILE O O -15.583 -0.113 4.344 1.00 . A A . 31 ILE O 1 1
6 16227 1 1 32 GLN C C -14.437 1.549 2.203 1.00 . A A . 32 GLN C 1 1
6 16228 1 1 32 GLN CA C -14.921 2.413 3.353 1.00 . A A . 32 GLN CA 1 1
6 16229 1 1 32 GLN CB C -14.332 3.807 3.186 1.00 . A A . 32 GLN CB 1 1
6 16230 1 1 32 GLN CD C -15.932 5.056 4.686 1.00 . A A . 32 GLN CD 1 1
6 16231 1 1 32 GLN CG C -14.490 4.688 4.414 1.00 . A A . 32 GLN CG 1 1
6 16232 1 1 32 GLN H H -13.933 2.377 5.227 1.00 . A A . 32 GLN H 1 1
6 16233 1 1 32 GLN HA H -15.995 2.471 3.334 1.00 . A A . 32 GLN HA 1 1
6 16234 1 1 32 GLN HB2 H -13.279 3.707 2.964 1.00 . A A . 32 GLN HB2 1 1
6 16235 1 1 32 GLN HB3 H -14.822 4.295 2.354 1.00 . A A . 32 GLN HB3 1 1
6 16236 1 1 32 GLN HE21 H -15.543 5.179 6.622 1.00 . A A . 32 GLN HE21 1 1
6 16237 1 1 32 GLN HE22 H -17.172 5.514 6.157 1.00 . A A . 32 GLN HE22 1 1
6 16238 1 1 32 GLN HG2 H -14.111 4.150 5.270 1.00 . A A . 32 GLN HG2 1 1
6 16239 1 1 32 GLN HG3 H -13.916 5.591 4.282 1.00 . A A . 32 GLN HG3 1 1
6 16240 1 1 32 GLN N N -14.509 1.846 4.637 1.00 . A A . 32 GLN N 1 1
6 16241 1 1 32 GLN NE2 N -16.248 5.271 5.947 1.00 . A A . 32 GLN NE2 1 1
6 16242 1 1 32 GLN O O -15.148 1.314 1.229 1.00 . A A . 32 GLN O 1 1
6 16243 1 1 32 GLN OE1 O -16.753 5.143 3.769 1.00 . A A . 32 GLN OE1 1 1
6 16244 1 1 33 LEU C C -12.599 -1.206 1.684 1.00 . A A . 33 LEU C 1 1
6 16245 1 1 33 LEU CA C -12.583 0.277 1.307 1.00 . A A . 33 LEU CA 1 1
6 16246 1 1 33 LEU CB C -11.162 0.775 0.966 1.00 . A A . 33 LEU CB 1 1
6 16247 1 1 33 LEU CD1 C -10.514 0.182 3.383 1.00 . A A . 33 LEU CD1 1 1
6 16248 1 1 33 LEU CD2 C -8.873 -0.103 1.535 1.00 . A A . 33 LEU CD2 1 1
6 16249 1 1 33 LEU CG C -10.047 0.716 2.044 1.00 . A A . 33 LEU CG 1 1
6 16250 1 1 33 LEU H H -12.696 1.330 3.128 1.00 . A A . 33 LEU H 1 1
6 16251 1 1 33 LEU HA H -13.187 0.389 0.416 1.00 . A A . 33 LEU HA 1 1
6 16252 1 1 33 LEU HB2 H -10.826 0.199 0.120 1.00 . A A . 33 LEU HB2 1 1
6 16253 1 1 33 LEU HB3 H -11.253 1.807 0.647 1.00 . A A . 33 LEU HB3 1 1
6 16254 1 1 33 LEU HD11 H -11.175 0.899 3.845 1.00 . A A . 33 LEU HD11 1 1
6 16255 1 1 33 LEU HD12 H -9.658 0.015 4.021 1.00 . A A . 33 LEU HD12 1 1
6 16256 1 1 33 LEU HD13 H -11.042 -0.751 3.231 1.00 . A A . 33 LEU HD13 1 1
6 16257 1 1 33 LEU HD21 H -9.205 -1.105 1.311 1.00 . A A . 33 LEU HD21 1 1
6 16258 1 1 33 LEU HD22 H -8.103 -0.139 2.291 1.00 . A A . 33 LEU HD22 1 1
6 16259 1 1 33 LEU HD23 H -8.477 0.353 0.640 1.00 . A A . 33 LEU HD23 1 1
6 16260 1 1 33 LEU HG H -9.687 1.717 2.220 1.00 . A A . 33 LEU HG 1 1
6 16261 1 1 33 LEU N N -13.206 1.095 2.327 1.00 . A A . 33 LEU N 1 1
6 16262 1 1 33 LEU O O -12.127 -2.037 0.921 1.00 . A A . 33 LEU O 1 1
6 16263 1 1 34 ALA C C -13.568 -3.918 2.432 1.00 . A A . 34 ALA C 1 1
6 16264 1 1 34 ALA CA C -13.105 -2.870 3.433 1.00 . A A . 34 ALA CA 1 1
6 16265 1 1 34 ALA CB C -13.987 -2.941 4.663 1.00 . A A . 34 ALA CB 1 1
6 16266 1 1 34 ALA H H -13.505 -0.789 3.417 1.00 . A A . 34 ALA H 1 1
6 16267 1 1 34 ALA HA H -12.095 -3.101 3.735 1.00 . A A . 34 ALA HA 1 1
6 16268 1 1 34 ALA HB1 H -15.019 -2.798 4.377 1.00 . A A . 34 ALA HB1 1 1
6 16269 1 1 34 ALA HB2 H -13.695 -2.168 5.358 1.00 . A A . 34 ALA HB2 1 1
6 16270 1 1 34 ALA HB3 H -13.872 -3.908 5.130 1.00 . A A . 34 ALA HB3 1 1
6 16271 1 1 34 ALA N N -13.110 -1.508 2.880 1.00 . A A . 34 ALA N 1 1
6 16272 1 1 34 ALA O O -12.827 -4.833 2.102 1.00 . A A . 34 ALA O 1 1
6 16273 1 1 35 GLN C C -14.640 -4.757 -0.313 1.00 . A A . 35 GLN C 1 1
6 16274 1 1 35 GLN CA C -15.379 -4.730 1.021 1.00 . A A . 35 GLN CA 1 1
6 16275 1 1 35 GLN CB C -16.873 -4.447 0.815 1.00 . A A . 35 GLN CB 1 1
6 16276 1 1 35 GLN CD C -16.722 -1.979 0.231 1.00 . A A . 35 GLN CD 1 1
6 16277 1 1 35 GLN CG C -17.317 -3.026 1.145 1.00 . A A . 35 GLN CG 1 1
6 16278 1 1 35 GLN H H -15.316 -2.992 2.212 1.00 . A A . 35 GLN H 1 1
6 16279 1 1 35 GLN HA H -15.278 -5.704 1.475 1.00 . A A . 35 GLN HA 1 1
6 16280 1 1 35 GLN HB2 H -17.118 -4.639 -0.217 1.00 . A A . 35 GLN HB2 1 1
6 16281 1 1 35 GLN HB3 H -17.435 -5.125 1.439 1.00 . A A . 35 GLN HB3 1 1
6 16282 1 1 35 GLN HE21 H -15.233 -1.678 1.501 1.00 . A A . 35 GLN HE21 1 1
6 16283 1 1 35 GLN HE22 H -15.192 -0.738 0.066 1.00 . A A . 35 GLN HE22 1 1
6 16284 1 1 35 GLN HG2 H -18.391 -2.973 1.066 1.00 . A A . 35 GLN HG2 1 1
6 16285 1 1 35 GLN HG3 H -17.024 -2.802 2.159 1.00 . A A . 35 GLN HG3 1 1
6 16286 1 1 35 GLN N N -14.791 -3.767 1.945 1.00 . A A . 35 GLN N 1 1
6 16287 1 1 35 GLN NE2 N -15.603 -1.407 0.641 1.00 . A A . 35 GLN NE2 1 1
6 16288 1 1 35 GLN O O -14.811 -5.679 -1.106 1.00 . A A . 35 GLN O 1 1
6 16289 1 1 35 GLN OE1 O -17.278 -1.665 -0.818 1.00 . A A . 35 GLN OE1 1 1
6 16290 1 1 36 LEU C C -11.704 -4.520 -1.417 1.00 . A A . 36 LEU C 1 1
6 16291 1 1 36 LEU CA C -12.962 -3.729 -1.725 1.00 . A A . 36 LEU CA 1 1
6 16292 1 1 36 LEU CB C -12.584 -2.282 -2.067 1.00 . A A . 36 LEU CB 1 1
6 16293 1 1 36 LEU CD1 C -13.203 0.132 -2.168 1.00 . A A . 36 LEU CD1 1 1
6 16294 1 1 36 LEU CD2 C -14.839 -1.603 -2.892 1.00 . A A . 36 LEU CD2 1 1
6 16295 1 1 36 LEU CG C -13.714 -1.274 -1.930 1.00 . A A . 36 LEU CG 1 1
6 16296 1 1 36 LEU H H -13.747 -3.024 0.107 1.00 . A A . 36 LEU H 1 1
6 16297 1 1 36 LEU HA H -13.494 -4.180 -2.546 1.00 . A A . 36 LEU HA 1 1
6 16298 1 1 36 LEU HB2 H -11.779 -1.977 -1.417 1.00 . A A . 36 LEU HB2 1 1
6 16299 1 1 36 LEU HB3 H -12.227 -2.248 -3.080 1.00 . A A . 36 LEU HB3 1 1
6 16300 1 1 36 LEU HD11 H -12.387 0.339 -1.493 1.00 . A A . 36 LEU HD11 1 1
6 16301 1 1 36 LEU HD12 H -14.001 0.838 -1.995 1.00 . A A . 36 LEU HD12 1 1
6 16302 1 1 36 LEU HD13 H -12.858 0.221 -3.188 1.00 . A A . 36 LEU HD13 1 1
6 16303 1 1 36 LEU HD21 H -15.611 -0.853 -2.813 1.00 . A A . 36 LEU HD21 1 1
6 16304 1 1 36 LEU HD22 H -15.251 -2.570 -2.644 1.00 . A A . 36 LEU HD22 1 1
6 16305 1 1 36 LEU HD23 H -14.456 -1.622 -3.902 1.00 . A A . 36 LEU HD23 1 1
6 16306 1 1 36 LEU HG H -14.101 -1.324 -0.923 1.00 . A A . 36 LEU HG 1 1
6 16307 1 1 36 LEU N N -13.809 -3.756 -0.544 1.00 . A A . 36 LEU N 1 1
6 16308 1 1 36 LEU O O -11.241 -5.353 -2.195 1.00 . A A . 36 LEU O 1 1
6 16309 1 1 37 PHE C C -10.141 -6.310 0.525 1.00 . A A . 37 PHE C 1 1
6 16310 1 1 37 PHE CA C -9.952 -4.830 0.247 1.00 . A A . 37 PHE CA 1 1
6 16311 1 1 37 PHE CB C -9.537 -4.087 1.521 1.00 . A A . 37 PHE CB 1 1
6 16312 1 1 37 PHE CD1 C -7.144 -3.489 1.083 1.00 . A A . 37 PHE CD1 1 1
6 16313 1 1 37 PHE CD2 C -7.645 -4.866 2.962 1.00 . A A . 37 PHE CD2 1 1
6 16314 1 1 37 PHE CE1 C -5.803 -3.528 1.405 1.00 . A A . 37 PHE CE1 1 1
6 16315 1 1 37 PHE CE2 C -6.305 -4.911 3.288 1.00 . A A . 37 PHE CE2 1 1
6 16316 1 1 37 PHE CG C -8.078 -4.158 1.855 1.00 . A A . 37 PHE CG 1 1
6 16317 1 1 37 PHE CZ C -5.382 -4.241 2.510 1.00 . A A . 37 PHE CZ 1 1
6 16318 1 1 37 PHE H H -11.669 -3.622 0.352 1.00 . A A . 37 PHE H 1 1
6 16319 1 1 37 PHE HA H -9.194 -4.710 -0.508 1.00 . A A . 37 PHE HA 1 1
6 16320 1 1 37 PHE HB2 H -9.797 -3.045 1.415 1.00 . A A . 37 PHE HB2 1 1
6 16321 1 1 37 PHE HB3 H -10.087 -4.499 2.356 1.00 . A A . 37 PHE HB3 1 1
6 16322 1 1 37 PHE HD1 H -7.473 -2.933 0.217 1.00 . A A . 37 PHE HD1 1 1
6 16323 1 1 37 PHE HD2 H -8.366 -5.391 3.571 1.00 . A A . 37 PHE HD2 1 1
6 16324 1 1 37 PHE HE1 H -5.084 -3.003 0.795 1.00 . A A . 37 PHE HE1 1 1
6 16325 1 1 37 PHE HE2 H -5.979 -5.469 4.152 1.00 . A A . 37 PHE HE2 1 1
6 16326 1 1 37 PHE HZ H -4.333 -4.274 2.765 1.00 . A A . 37 PHE HZ 1 1
6 16327 1 1 37 PHE N N -11.185 -4.246 -0.236 1.00 . A A . 37 PHE N 1 1
6 16328 1 1 37 PHE O O -9.219 -7.091 0.386 1.00 . A A . 37 PHE O 1 1
6 16329 1 1 38 ALA C C -11.700 -8.949 -0.074 1.00 . A A . 38 ALA C 1 1
6 16330 1 1 38 ALA CA C -11.635 -8.088 1.189 1.00 . A A . 38 ALA CA 1 1
6 16331 1 1 38 ALA CB C -12.936 -8.195 1.969 1.00 . A A . 38 ALA CB 1 1
6 16332 1 1 38 ALA H H -12.074 -6.018 0.949 1.00 . A A . 38 ALA H 1 1
6 16333 1 1 38 ALA HA H -10.838 -8.454 1.819 1.00 . A A . 38 ALA HA 1 1
6 16334 1 1 38 ALA HB1 H -13.754 -7.851 1.354 1.00 . A A . 38 ALA HB1 1 1
6 16335 1 1 38 ALA HB2 H -12.873 -7.586 2.858 1.00 . A A . 38 ALA HB2 1 1
6 16336 1 1 38 ALA HB3 H -13.104 -9.225 2.249 1.00 . A A . 38 ALA HB3 1 1
6 16337 1 1 38 ALA N N -11.351 -6.693 0.877 1.00 . A A . 38 ALA N 1 1
6 16338 1 1 38 ALA O O -11.928 -10.157 0.005 1.00 . A A . 38 ALA O 1 1
6 16339 1 1 39 HIS C C -10.343 -9.228 -3.262 1.00 . A A . 39 HIS C 1 1
6 16340 1 1 39 HIS CA C -11.663 -9.055 -2.493 1.00 . A A . 39 HIS CA 1 1
6 16341 1 1 39 HIS CB C -12.703 -8.348 -3.363 1.00 . A A . 39 HIS CB 1 1
6 16342 1 1 39 HIS CD2 C -14.505 -10.096 -4.012 1.00 . A A . 39 HIS CD2 1 1
6 16343 1 1 39 HIS CE1 C -13.996 -10.311 -6.129 1.00 . A A . 39 HIS CE1 1 1
6 16344 1 1 39 HIS CG C -13.458 -9.276 -4.264 1.00 . A A . 39 HIS CG 1 1
6 16345 1 1 39 HIS H H -11.230 -7.394 -1.249 1.00 . A A . 39 HIS H 1 1
6 16346 1 1 39 HIS HA H -12.036 -10.036 -2.251 1.00 . A A . 39 HIS HA 1 1
6 16347 1 1 39 HIS HB2 H -13.419 -7.850 -2.725 1.00 . A A . 39 HIS HB2 1 1
6 16348 1 1 39 HIS HB3 H -12.206 -7.614 -3.981 1.00 . A A . 39 HIS HB3 1 1
6 16349 1 1 39 HIS HD1 H -12.438 -8.971 -6.089 1.00 . A A . 39 HIS HD1 1 1
6 16350 1 1 39 HIS HD2 H -15.000 -10.228 -3.061 1.00 . A A . 39 HIS HD2 1 1
6 16351 1 1 39 HIS HE1 H -13.998 -10.633 -7.160 1.00 . A A . 39 HIS HE1 1 1
6 16352 1 1 39 HIS HE2 H -15.626 -11.270 -5.343 1.00 . A A . 39 HIS HE2 1 1
6 16353 1 1 39 HIS N N -11.496 -8.337 -1.238 1.00 . A A . 39 HIS N 1 1
6 16354 1 1 39 HIS ND1 N -13.164 -9.437 -5.597 1.00 . A A . 39 HIS ND1 1 1
6 16355 1 1 39 HIS NE2 N -14.821 -10.727 -5.188 1.00 . A A . 39 HIS NE2 1 1
6 16356 1 1 39 HIS O O -9.952 -10.353 -3.570 1.00 . A A . 39 HIS O 1 1
6 16357 1 1 40 GLU C C -7.157 -8.342 -3.698 1.00 . A A . 40 GLU C 1 1
6 16358 1 1 40 GLU CA C -8.470 -8.187 -4.445 1.00 . A A . 40 GLU CA 1 1
6 16359 1 1 40 GLU CB C -8.333 -6.938 -5.308 1.00 . A A . 40 GLU CB 1 1
6 16360 1 1 40 GLU CD C -10.676 -7.213 -6.278 1.00 . A A . 40 GLU CD 1 1
6 16361 1 1 40 GLU CG C -9.226 -6.890 -6.545 1.00 . A A . 40 GLU CG 1 1
6 16362 1 1 40 GLU H H -9.925 -7.267 -3.183 1.00 . A A . 40 GLU H 1 1
6 16363 1 1 40 GLU HA H -8.596 -9.039 -5.095 1.00 . A A . 40 GLU HA 1 1
6 16364 1 1 40 GLU HB2 H -8.518 -6.063 -4.701 1.00 . A A . 40 GLU HB2 1 1
6 16365 1 1 40 GLU HB3 H -7.305 -6.893 -5.647 1.00 . A A . 40 GLU HB3 1 1
6 16366 1 1 40 GLU HG2 H -9.170 -5.900 -6.967 1.00 . A A . 40 GLU HG2 1 1
6 16367 1 1 40 GLU HG3 H -8.846 -7.599 -7.267 1.00 . A A . 40 GLU HG3 1 1
6 16368 1 1 40 GLU N N -9.647 -8.128 -3.558 1.00 . A A . 40 GLU N 1 1
6 16369 1 1 40 GLU O O -6.097 -8.066 -4.260 1.00 . A A . 40 GLU O 1 1
6 16370 1 1 40 GLU OE1 O -11.389 -6.364 -5.709 1.00 . A A . 40 GLU OE1 1 1
6 16371 1 1 40 GLU OE2 O -11.114 -8.316 -6.665 1.00 . A A . 40 GLU OE2 1 1
6 16372 1 1 41 VAL C C -5.378 -10.283 -1.884 1.00 . A A . 41 VAL C 1 1
6 16373 1 1 41 VAL CA C -5.958 -8.896 -1.716 1.00 . A A . 41 VAL CA 1 1
6 16374 1 1 41 VAL CB C -6.138 -8.583 -0.224 1.00 . A A . 41 VAL CB 1 1
6 16375 1 1 41 VAL CG1 C -6.374 -7.098 -0.024 1.00 . A A . 41 VAL CG1 1 1
6 16376 1 1 41 VAL CG2 C -7.279 -9.392 0.363 1.00 . A A . 41 VAL CG2 1 1
6 16377 1 1 41 VAL H H -8.041 -9.005 -2.043 1.00 . A A . 41 VAL H 1 1
6 16378 1 1 41 VAL HA H -5.256 -8.182 -2.126 1.00 . A A . 41 VAL HA 1 1
6 16379 1 1 41 VAL HB H -5.229 -8.853 0.294 1.00 . A A . 41 VAL HB 1 1
6 16380 1 1 41 VAL HG11 H -5.514 -6.547 -0.377 1.00 . A A . 41 VAL HG11 1 1
6 16381 1 1 41 VAL HG12 H -6.524 -6.895 1.027 1.00 . A A . 41 VAL HG12 1 1
6 16382 1 1 41 VAL HG13 H -7.249 -6.795 -0.577 1.00 . A A . 41 VAL HG13 1 1
6 16383 1 1 41 VAL HG21 H -7.070 -10.444 0.244 1.00 . A A . 41 VAL HG21 1 1
6 16384 1 1 41 VAL HG22 H -8.197 -9.141 -0.152 1.00 . A A . 41 VAL HG22 1 1
6 16385 1 1 41 VAL HG23 H -7.377 -9.159 1.410 1.00 . A A . 41 VAL HG23 1 1
6 16386 1 1 41 VAL N N -7.190 -8.764 -2.458 1.00 . A A . 41 VAL N 1 1
6 16387 1 1 41 VAL O O -5.956 -11.135 -2.559 1.00 . A A . 41 VAL O 1 1
6 16388 1 1 42 ASP C C -4.082 -12.687 -0.257 1.00 . A A . 42 ASP C 1 1
6 16389 1 1 42 ASP CA C -3.571 -11.792 -1.380 1.00 . A A . 42 ASP CA 1 1
6 16390 1 1 42 ASP CB C -2.048 -11.599 -1.349 1.00 . A A . 42 ASP CB 1 1
6 16391 1 1 42 ASP CG C -1.269 -12.867 -1.087 1.00 . A A . 42 ASP CG 1 1
6 16392 1 1 42 ASP H H -3.822 -9.788 -0.749 1.00 . A A . 42 ASP H 1 1
6 16393 1 1 42 ASP HA H -3.849 -12.230 -2.322 1.00 . A A . 42 ASP HA 1 1
6 16394 1 1 42 ASP HB2 H -1.728 -11.204 -2.300 1.00 . A A . 42 ASP HB2 1 1
6 16395 1 1 42 ASP HB3 H -1.804 -10.888 -0.577 1.00 . A A . 42 ASP HB3 1 1
6 16396 1 1 42 ASP N N -4.227 -10.502 -1.288 1.00 . A A . 42 ASP N 1 1
6 16397 1 1 42 ASP O O -4.833 -12.210 0.587 1.00 . A A . 42 ASP O 1 1
6 16398 1 1 42 ASP OD1 O -0.971 -13.597 -2.054 1.00 . A A . 42 ASP OD1 1 1
6 16399 1 1 42 ASP OD2 O -0.963 -13.135 0.093 1.00 . A A . 42 ASP OD2 1 1
6 16400 1 1 43 ASP C C -3.908 -14.386 2.198 1.00 . A A . 43 ASP C 1 1
6 16401 1 1 43 ASP CA C -4.178 -14.896 0.779 1.00 . A A . 43 ASP CA 1 1
6 16402 1 1 43 ASP CB C -3.533 -16.267 0.579 1.00 . A A . 43 ASP CB 1 1
6 16403 1 1 43 ASP CG C -3.966 -16.926 -0.715 1.00 . A A . 43 ASP CG 1 1
6 16404 1 1 43 ASP H H -3.087 -14.282 -0.932 1.00 . A A . 43 ASP H 1 1
6 16405 1 1 43 ASP HA H -5.245 -14.997 0.653 1.00 . A A . 43 ASP HA 1 1
6 16406 1 1 43 ASP HB2 H -2.459 -16.153 0.562 1.00 . A A . 43 ASP HB2 1 1
6 16407 1 1 43 ASP HB3 H -3.809 -16.911 1.400 1.00 . A A . 43 ASP HB3 1 1
6 16408 1 1 43 ASP N N -3.704 -13.958 -0.240 1.00 . A A . 43 ASP N 1 1
6 16409 1 1 43 ASP O O -4.556 -14.811 3.153 1.00 . A A . 43 ASP O 1 1
6 16410 1 1 43 ASP OD1 O -5.030 -17.584 -0.726 1.00 . A A . 43 ASP OD1 1 1
6 16411 1 1 43 ASP OD2 O -3.249 -16.782 -1.732 1.00 . A A . 43 ASP OD2 1 1
6 16412 1 1 44 ASN C C -3.766 -11.787 3.930 1.00 . A A . 44 ASN C 1 1
6 16413 1 1 44 ASN CA C -2.685 -12.819 3.606 1.00 . A A . 44 ASN CA 1 1
6 16414 1 1 44 ASN CB C -1.311 -12.143 3.578 1.00 . A A . 44 ASN CB 1 1
6 16415 1 1 44 ASN CG C -1.177 -11.048 4.616 1.00 . A A . 44 ASN CG 1 1
6 16416 1 1 44 ASN H H -2.393 -13.249 1.553 1.00 . A A . 44 ASN H 1 1
6 16417 1 1 44 ASN HA H -2.689 -13.571 4.378 1.00 . A A . 44 ASN HA 1 1
6 16418 1 1 44 ASN HB2 H -0.548 -12.884 3.764 1.00 . A A . 44 ASN HB2 1 1
6 16419 1 1 44 ASN HB3 H -1.153 -11.708 2.604 1.00 . A A . 44 ASN HB3 1 1
6 16420 1 1 44 ASN HD21 H -2.006 -9.747 3.357 1.00 . A A . 44 ASN HD21 1 1
6 16421 1 1 44 ASN HD22 H -1.560 -9.122 4.918 1.00 . A A . 44 ASN HD22 1 1
6 16422 1 1 44 ASN N N -2.946 -13.478 2.332 1.00 . A A . 44 ASN N 1 1
6 16423 1 1 44 ASN ND2 N -1.621 -9.851 4.260 1.00 . A A . 44 ASN ND2 1 1
6 16424 1 1 44 ASN O O -4.221 -11.682 5.067 1.00 . A A . 44 ASN O 1 1
6 16425 1 1 44 ASN OD1 O -0.699 -11.277 5.723 1.00 . A A . 44 ASN OD1 1 1
6 16426 1 1 45 GLY C C -4.613 -8.583 2.944 1.00 . A A . 45 GLY C 1 1
6 16427 1 1 45 GLY CA C -5.165 -9.991 3.123 1.00 . A A . 45 GLY CA 1 1
6 16428 1 1 45 GLY H H -3.832 -11.206 2.019 1.00 . A A . 45 GLY H 1 1
6 16429 1 1 45 GLY HA2 H -5.967 -10.139 2.417 1.00 . A A . 45 GLY HA2 1 1
6 16430 1 1 45 GLY HA3 H -5.560 -10.084 4.123 1.00 . A A . 45 GLY HA3 1 1
6 16431 1 1 45 GLY N N -4.173 -11.027 2.919 1.00 . A A . 45 GLY N 1 1
6 16432 1 1 45 GLY O O -5.150 -7.639 3.504 1.00 . A A . 45 GLY O 1 1
6 16433 1 1 46 GLN C C -3.167 -6.753 0.425 1.00 . A A . 46 GLN C 1 1
6 16434 1 1 46 GLN CA C -2.955 -7.122 1.893 1.00 . A A . 46 GLN CA 1 1
6 16435 1 1 46 GLN CB C -1.459 -7.054 2.219 1.00 . A A . 46 GLN CB 1 1
6 16436 1 1 46 GLN CD C -0.420 -9.224 1.488 1.00 . A A . 46 GLN CD 1 1
6 16437 1 1 46 GLN CG C -0.556 -7.750 1.213 1.00 . A A . 46 GLN CG 1 1
6 16438 1 1 46 GLN H H -3.103 -9.237 1.824 1.00 . A A . 46 GLN H 1 1
6 16439 1 1 46 GLN HA H -3.474 -6.401 2.507 1.00 . A A . 46 GLN HA 1 1
6 16440 1 1 46 GLN HB2 H -1.164 -6.016 2.272 1.00 . A A . 46 GLN HB2 1 1
6 16441 1 1 46 GLN HB3 H -1.299 -7.510 3.186 1.00 . A A . 46 GLN HB3 1 1
6 16442 1 1 46 GLN HE21 H -2.041 -9.600 0.410 1.00 . A A . 46 GLN HE21 1 1
6 16443 1 1 46 GLN HE22 H -1.254 -10.976 1.114 1.00 . A A . 46 GLN HE22 1 1
6 16444 1 1 46 GLN HG2 H -0.972 -7.621 0.225 1.00 . A A . 46 GLN HG2 1 1
6 16445 1 1 46 GLN HG3 H 0.424 -7.297 1.253 1.00 . A A . 46 GLN HG3 1 1
6 16446 1 1 46 GLN N N -3.522 -8.444 2.194 1.00 . A A . 46 GLN N 1 1
6 16447 1 1 46 GLN NE2 N -1.333 -10.010 0.956 1.00 . A A . 46 GLN NE2 1 1
6 16448 1 1 46 GLN O O -3.314 -7.640 -0.421 1.00 . A A . 46 GLN O 1 1
6 16449 1 1 46 GLN OE1 O 0.491 -9.655 2.187 1.00 . A A . 46 GLN OE1 1 1
6 16450 1 1 47 LEU C C -2.442 -5.660 -2.211 1.00 . A A . 47 LEU C 1 1
6 16451 1 1 47 LEU CA C -3.307 -4.895 -1.208 1.00 . A A . 47 LEU CA 1 1
6 16452 1 1 47 LEU CB C -2.886 -3.413 -1.189 1.00 . A A . 47 LEU CB 1 1
6 16453 1 1 47 LEU CD1 C -4.074 -2.155 -3.034 1.00 . A A . 47 LEU CD1 1 1
6 16454 1 1 47 LEU CD2 C -1.694 -1.630 -2.484 1.00 . A A . 47 LEU CD2 1 1
6 16455 1 1 47 LEU CG C -2.745 -2.725 -2.556 1.00 . A A . 47 LEU CG 1 1
6 16456 1 1 47 LEU H H -3.073 -4.816 0.895 1.00 . A A . 47 LEU H 1 1
6 16457 1 1 47 LEU HA H -4.342 -4.966 -1.501 1.00 . A A . 47 LEU HA 1 1
6 16458 1 1 47 LEU HB2 H -3.617 -2.866 -0.615 1.00 . A A . 47 LEU HB2 1 1
6 16459 1 1 47 LEU HB3 H -1.936 -3.344 -0.680 1.00 . A A . 47 LEU HB3 1 1
6 16460 1 1 47 LEU HD11 H -4.296 -1.246 -2.491 1.00 . A A . 47 LEU HD11 1 1
6 16461 1 1 47 LEU HD12 H -4.858 -2.875 -2.859 1.00 . A A . 47 LEU HD12 1 1
6 16462 1 1 47 LEU HD13 H -4.013 -1.939 -4.093 1.00 . A A . 47 LEU HD13 1 1
6 16463 1 1 47 LEU HD21 H -1.982 -0.901 -1.741 1.00 . A A . 47 LEU HD21 1 1
6 16464 1 1 47 LEU HD22 H -1.610 -1.147 -3.446 1.00 . A A . 47 LEU HD22 1 1
6 16465 1 1 47 LEU HD23 H -0.742 -2.061 -2.214 1.00 . A A . 47 LEU HD23 1 1
6 16466 1 1 47 LEU HG H -2.417 -3.453 -3.283 1.00 . A A . 47 LEU HG 1 1
6 16467 1 1 47 LEU N N -3.171 -5.445 0.151 1.00 . A A . 47 LEU N 1 1
6 16468 1 1 47 LEU O O -1.217 -5.670 -2.097 1.00 . A A . 47 LEU O 1 1
6 16469 1 1 48 ASP C C -2.269 -6.165 -5.456 1.00 . A A . 48 ASP C 1 1
6 16470 1 1 48 ASP CA C -2.343 -7.025 -4.211 1.00 . A A . 48 ASP CA 1 1
6 16471 1 1 48 ASP CB C -3.062 -8.321 -4.540 1.00 . A A . 48 ASP CB 1 1
6 16472 1 1 48 ASP CG C -2.176 -9.337 -5.217 1.00 . A A . 48 ASP CG 1 1
6 16473 1 1 48 ASP H H -4.068 -6.303 -3.229 1.00 . A A . 48 ASP H 1 1
6 16474 1 1 48 ASP HA H -1.351 -7.235 -3.852 1.00 . A A . 48 ASP HA 1 1
6 16475 1 1 48 ASP HB2 H -3.452 -8.754 -3.630 1.00 . A A . 48 ASP HB2 1 1
6 16476 1 1 48 ASP HB3 H -3.883 -8.092 -5.207 1.00 . A A . 48 ASP HB3 1 1
6 16477 1 1 48 ASP N N -3.078 -6.308 -3.187 1.00 . A A . 48 ASP N 1 1
6 16478 1 1 48 ASP O O -3.268 -5.978 -6.121 1.00 . A A . 48 ASP O 1 1
6 16479 1 1 48 ASP OD1 O -1.540 -9.000 -6.236 1.00 . A A . 48 ASP OD1 1 1
6 16480 1 1 48 ASP OD2 O -2.134 -10.491 -4.745 1.00 . A A . 48 ASP OD2 1 1
6 16481 1 1 49 LEU C C -1.419 -5.254 -8.219 1.00 . A A . 49 LEU C 1 1
6 16482 1 1 49 LEU CA C -0.993 -4.673 -6.874 1.00 . A A . 49 LEU CA 1 1
6 16483 1 1 49 LEU CB C 0.430 -4.114 -7.000 1.00 . A A . 49 LEU CB 1 1
6 16484 1 1 49 LEU CD1 C 0.063 -1.851 -5.957 1.00 . A A . 49 LEU CD1 1 1
6 16485 1 1 49 LEU CD2 C 0.779 -3.774 -4.534 1.00 . A A . 49 LEU CD2 1 1
6 16486 1 1 49 LEU CG C 0.880 -3.134 -5.906 1.00 . A A . 49 LEU CG 1 1
6 16487 1 1 49 LEU H H -0.294 -5.972 -5.331 1.00 . A A . 49 LEU H 1 1
6 16488 1 1 49 LEU HA H -1.666 -3.860 -6.623 1.00 . A A . 49 LEU HA 1 1
6 16489 1 1 49 LEU HB2 H 1.116 -4.945 -7.011 1.00 . A A . 49 LEU HB2 1 1
6 16490 1 1 49 LEU HB3 H 0.497 -3.606 -7.951 1.00 . A A . 49 LEU HB3 1 1
6 16491 1 1 49 LEU HD11 H -0.974 -2.073 -5.749 1.00 . A A . 49 LEU HD11 1 1
6 16492 1 1 49 LEU HD12 H 0.146 -1.410 -6.939 1.00 . A A . 49 LEU HD12 1 1
6 16493 1 1 49 LEU HD13 H 0.438 -1.155 -5.220 1.00 . A A . 49 LEU HD13 1 1
6 16494 1 1 49 LEU HD21 H 1.070 -3.062 -3.782 1.00 . A A . 49 LEU HD21 1 1
6 16495 1 1 49 LEU HD22 H 1.431 -4.634 -4.491 1.00 . A A . 49 LEU HD22 1 1
6 16496 1 1 49 LEU HD23 H -0.242 -4.087 -4.362 1.00 . A A . 49 LEU HD23 1 1
6 16497 1 1 49 LEU HG H 1.914 -2.872 -6.076 1.00 . A A . 49 LEU HG 1 1
6 16498 1 1 49 LEU N N -1.101 -5.664 -5.796 1.00 . A A . 49 LEU N 1 1
6 16499 1 1 49 LEU O O -1.606 -4.521 -9.185 1.00 . A A . 49 LEU O 1 1
6 16500 1 1 50 ALA C C -3.535 -7.027 -9.661 1.00 . A A . 50 ALA C 1 1
6 16501 1 1 50 ALA CA C -2.029 -7.210 -9.498 1.00 . A A . 50 ALA CA 1 1
6 16502 1 1 50 ALA CB C -1.673 -8.689 -9.490 1.00 . A A . 50 ALA CB 1 1
6 16503 1 1 50 ALA H H -1.335 -7.114 -7.498 1.00 . A A . 50 ALA H 1 1
6 16504 1 1 50 ALA HA H -1.530 -6.746 -10.333 1.00 . A A . 50 ALA HA 1 1
6 16505 1 1 50 ALA HB1 H -1.973 -9.137 -10.426 1.00 . A A . 50 ALA HB1 1 1
6 16506 1 1 50 ALA HB2 H -2.186 -9.178 -8.676 1.00 . A A . 50 ALA HB2 1 1
6 16507 1 1 50 ALA HB3 H -0.606 -8.802 -9.364 1.00 . A A . 50 ALA HB3 1 1
6 16508 1 1 50 ALA N N -1.557 -6.567 -8.284 1.00 . A A . 50 ALA N 1 1
6 16509 1 1 50 ALA O O -4.008 -6.602 -10.714 1.00 . A A . 50 ALA O 1 1
6 16510 1 1 51 LYS C C -6.250 -6.059 -7.918 1.00 . A A . 51 LYS C 1 1
6 16511 1 1 51 LYS CA C -5.736 -7.278 -8.660 1.00 . A A . 51 LYS CA 1 1
6 16512 1 1 51 LYS CB C -6.350 -8.539 -8.041 1.00 . A A . 51 LYS CB 1 1
6 16513 1 1 51 LYS CD C -4.714 -10.193 -7.087 1.00 . A A . 51 LYS CD 1 1
6 16514 1 1 51 LYS CE C -5.546 -10.890 -6.022 1.00 . A A . 51 LYS CE 1 1
6 16515 1 1 51 LYS CG C -5.555 -9.807 -8.297 1.00 . A A . 51 LYS CG 1 1
6 16516 1 1 51 LYS H H -3.842 -7.570 -7.763 1.00 . A A . 51 LYS H 1 1
6 16517 1 1 51 LYS HA H -6.035 -7.204 -9.697 1.00 . A A . 51 LYS HA 1 1
6 16518 1 1 51 LYS HB2 H -6.421 -8.399 -6.972 1.00 . A A . 51 LYS HB2 1 1
6 16519 1 1 51 LYS HB3 H -7.344 -8.675 -8.441 1.00 . A A . 51 LYS HB3 1 1
6 16520 1 1 51 LYS HD2 H -3.921 -10.852 -7.401 1.00 . A A . 51 LYS HD2 1 1
6 16521 1 1 51 LYS HD3 H -4.288 -9.290 -6.653 1.00 . A A . 51 LYS HD3 1 1
6 16522 1 1 51 LYS HE2 H -6.175 -10.159 -5.537 1.00 . A A . 51 LYS HE2 1 1
6 16523 1 1 51 LYS HE3 H -6.164 -11.636 -6.499 1.00 . A A . 51 LYS HE3 1 1
6 16524 1 1 51 LYS HG2 H -6.241 -10.612 -8.518 1.00 . A A . 51 LYS HG2 1 1
6 16525 1 1 51 LYS HG3 H -4.901 -9.645 -9.141 1.00 . A A . 51 LYS HG3 1 1
6 16526 1 1 51 LYS HZ1 H -3.856 -10.966 -4.782 1.00 . A A . 51 LYS HZ1 1 1
6 16527 1 1 51 LYS HZ2 H -4.377 -12.481 -5.336 1.00 . A A . 51 LYS HZ2 1 1
6 16528 1 1 51 LYS HZ3 H -5.239 -11.686 -4.115 1.00 . A A . 51 LYS HZ3 1 1
6 16529 1 1 51 LYS N N -4.280 -7.327 -8.605 1.00 . A A . 51 LYS N 1 1
6 16530 1 1 51 LYS NZ N -4.695 -11.552 -4.994 1.00 . A A . 51 LYS NZ 1 1
6 16531 1 1 51 LYS O O -7.150 -5.372 -8.380 1.00 . A A . 51 LYS O 1 1
6 16532 1 1 52 ALA C C -5.788 -3.347 -6.502 1.00 . A A . 52 ALA C 1 1
6 16533 1 1 52 ALA CA C -6.116 -4.704 -5.913 1.00 . A A . 52 ALA CA 1 1
6 16534 1 1 52 ALA CB C -5.539 -4.818 -4.518 1.00 . A A . 52 ALA CB 1 1
6 16535 1 1 52 ALA H H -4.885 -6.323 -6.480 1.00 . A A . 52 ALA H 1 1
6 16536 1 1 52 ALA HA H -7.183 -4.799 -5.838 1.00 . A A . 52 ALA HA 1 1
6 16537 1 1 52 ALA HB1 H -5.777 -5.786 -4.104 1.00 . A A . 52 ALA HB1 1 1
6 16538 1 1 52 ALA HB2 H -5.960 -4.042 -3.896 1.00 . A A . 52 ALA HB2 1 1
6 16539 1 1 52 ALA HB3 H -4.464 -4.697 -4.565 1.00 . A A . 52 ALA HB3 1 1
6 16540 1 1 52 ALA N N -5.661 -5.786 -6.766 1.00 . A A . 52 ALA N 1 1
6 16541 1 1 52 ALA O O -6.232 -2.320 -5.994 1.00 . A A . 52 ALA O 1 1
6 16542 1 1 53 LEU C C -6.074 -1.781 -9.063 1.00 . A A . 53 LEU C 1 1
6 16543 1 1 53 LEU CA C -4.788 -2.126 -8.320 1.00 . A A . 53 LEU CA 1 1
6 16544 1 1 53 LEU CB C -3.605 -2.307 -9.276 1.00 . A A . 53 LEU CB 1 1
6 16545 1 1 53 LEU CD1 C -2.057 -0.356 -9.332 1.00 . A A . 53 LEU CD1 1 1
6 16546 1 1 53 LEU CD2 C -2.774 -1.434 -11.473 1.00 . A A . 53 LEU CD2 1 1
6 16547 1 1 53 LEU CG C -3.187 -1.065 -10.057 1.00 . A A . 53 LEU CG 1 1
6 16548 1 1 53 LEU H H -4.567 -4.173 -7.850 1.00 . A A . 53 LEU H 1 1
6 16549 1 1 53 LEU HA H -4.576 -1.335 -7.622 1.00 . A A . 53 LEU HA 1 1
6 16550 1 1 53 LEU HB2 H -2.754 -2.627 -8.688 1.00 . A A . 53 LEU HB2 1 1
6 16551 1 1 53 LEU HB3 H -3.844 -3.089 -9.974 1.00 . A A . 53 LEU HB3 1 1
6 16552 1 1 53 LEU HD11 H -1.174 -0.975 -9.350 1.00 . A A . 53 LEU HD11 1 1
6 16553 1 1 53 LEU HD12 H -2.347 -0.175 -8.307 1.00 . A A . 53 LEU HD12 1 1
6 16554 1 1 53 LEU HD13 H -1.849 0.585 -9.820 1.00 . A A . 53 LEU HD13 1 1
6 16555 1 1 53 LEU HD21 H -2.444 -0.547 -11.994 1.00 . A A . 53 LEU HD21 1 1
6 16556 1 1 53 LEU HD22 H -3.618 -1.864 -11.992 1.00 . A A . 53 LEU HD22 1 1
6 16557 1 1 53 LEU HD23 H -1.970 -2.152 -11.437 1.00 . A A . 53 LEU HD23 1 1
6 16558 1 1 53 LEU HG H -4.025 -0.385 -10.116 1.00 . A A . 53 LEU HG 1 1
6 16559 1 1 53 LEU N N -5.008 -3.342 -7.567 1.00 . A A . 53 LEU N 1 1
6 16560 1 1 53 LEU O O -6.336 -0.626 -9.392 1.00 . A A . 53 LEU O 1 1
6 16561 1 1 54 LYS C C -9.203 -2.374 -8.708 1.00 . A A . 54 LYS C 1 1
6 16562 1 1 54 LYS CA C -8.220 -2.656 -9.836 1.00 . A A . 54 LYS CA 1 1
6 16563 1 1 54 LYS CB C -8.629 -3.936 -10.567 1.00 . A A . 54 LYS CB 1 1
6 16564 1 1 54 LYS CD C -10.129 -5.006 -12.292 1.00 . A A . 54 LYS CD 1 1
6 16565 1 1 54 LYS CE C -8.997 -5.719 -13.015 1.00 . A A . 54 LYS CE 1 1
6 16566 1 1 54 LYS CG C -9.666 -3.704 -11.655 1.00 . A A . 54 LYS CG 1 1
6 16567 1 1 54 LYS H H -6.598 -3.703 -9.002 1.00 . A A . 54 LYS H 1 1
6 16568 1 1 54 LYS HA H -8.211 -1.824 -10.524 1.00 . A A . 54 LYS HA 1 1
6 16569 1 1 54 LYS HB2 H -7.751 -4.386 -11.008 1.00 . A A . 54 LYS HB2 1 1
6 16570 1 1 54 LYS HB3 H -9.046 -4.626 -9.847 1.00 . A A . 54 LYS HB3 1 1
6 16571 1 1 54 LYS HD2 H -10.512 -5.656 -11.519 1.00 . A A . 54 LYS HD2 1 1
6 16572 1 1 54 LYS HD3 H -10.914 -4.787 -13.001 1.00 . A A . 54 LYS HD3 1 1
6 16573 1 1 54 LYS HE2 H -8.561 -5.040 -13.732 1.00 . A A . 54 LYS HE2 1 1
6 16574 1 1 54 LYS HE3 H -8.249 -6.004 -12.290 1.00 . A A . 54 LYS HE3 1 1
6 16575 1 1 54 LYS HG2 H -10.518 -3.207 -11.222 1.00 . A A . 54 LYS HG2 1 1
6 16576 1 1 54 LYS HG3 H -9.233 -3.076 -12.418 1.00 . A A . 54 LYS HG3 1 1
6 16577 1 1 54 LYS HZ1 H -8.671 -7.425 -14.172 1.00 . A A . 54 LYS HZ1 1 1
6 16578 1 1 54 LYS HZ2 H -10.157 -6.673 -14.462 1.00 . A A . 54 LYS HZ2 1 1
6 16579 1 1 54 LYS HZ3 H -9.934 -7.583 -13.055 1.00 . A A . 54 LYS HZ3 1 1
6 16580 1 1 54 LYS N N -6.893 -2.807 -9.265 1.00 . A A . 54 LYS N 1 1
6 16581 1 1 54 LYS NZ N -9.472 -6.934 -13.724 1.00 . A A . 54 LYS NZ 1 1
6 16582 1 1 54 LYS O O -10.176 -1.640 -8.873 1.00 . A A . 54 LYS O 1 1
6 16583 1 1 55 LYS C C -9.578 -1.255 -5.949 1.00 . A A . 55 LYS C 1 1
6 16584 1 1 55 LYS CA C -9.686 -2.718 -6.333 1.00 . A A . 55 LYS CA 1 1
6 16585 1 1 55 LYS CB C -9.151 -3.578 -5.187 1.00 . A A . 55 LYS CB 1 1
6 16586 1 1 55 LYS CD C -8.630 -3.359 -2.770 1.00 . A A . 55 LYS CD 1 1
6 16587 1 1 55 LYS CE C -8.007 -2.019 -2.464 1.00 . A A . 55 LYS CE 1 1
6 16588 1 1 55 LYS CG C -9.707 -3.239 -3.827 1.00 . A A . 55 LYS CG 1 1
6 16589 1 1 55 LYS H H -8.174 -3.608 -7.525 1.00 . A A . 55 LYS H 1 1
6 16590 1 1 55 LYS HA H -10.717 -2.962 -6.520 1.00 . A A . 55 LYS HA 1 1
6 16591 1 1 55 LYS HB2 H -9.394 -4.611 -5.381 1.00 . A A . 55 LYS HB2 1 1
6 16592 1 1 55 LYS HB3 H -8.078 -3.469 -5.145 1.00 . A A . 55 LYS HB3 1 1
6 16593 1 1 55 LYS HD2 H -9.077 -3.740 -1.876 1.00 . A A . 55 LYS HD2 1 1
6 16594 1 1 55 LYS HD3 H -7.866 -4.037 -3.115 1.00 . A A . 55 LYS HD3 1 1
6 16595 1 1 55 LYS HE2 H -7.104 -2.167 -1.895 1.00 . A A . 55 LYS HE2 1 1
6 16596 1 1 55 LYS HE3 H -7.773 -1.521 -3.393 1.00 . A A . 55 LYS HE3 1 1
6 16597 1 1 55 LYS HG2 H -10.086 -2.223 -3.837 1.00 . A A . 55 LYS HG2 1 1
6 16598 1 1 55 LYS HG3 H -10.505 -3.931 -3.589 1.00 . A A . 55 LYS HG3 1 1
6 16599 1 1 55 LYS HZ1 H -9.139 -1.605 -0.763 1.00 . A A . 55 LYS HZ1 1 1
6 16600 1 1 55 LYS HZ2 H -9.834 -1.058 -2.207 1.00 . A A . 55 LYS HZ2 1 1
6 16601 1 1 55 LYS HZ3 H -8.519 -0.227 -1.534 1.00 . A A . 55 LYS HZ3 1 1
6 16602 1 1 55 LYS N N -8.921 -2.971 -7.553 1.00 . A A . 55 LYS N 1 1
6 16603 1 1 55 LYS NZ N -8.939 -1.172 -1.685 1.00 . A A . 55 LYS NZ 1 1
6 16604 1 1 55 LYS O O -10.521 -0.663 -5.435 1.00 . A A . 55 LYS O 1 1
6 16605 1 1 56 ALA C C -9.008 1.609 -6.744 1.00 . A A . 56 ALA C 1 1
6 16606 1 1 56 ALA CA C -8.122 0.707 -5.911 1.00 . A A . 56 ALA CA 1 1
6 16607 1 1 56 ALA CB C -6.668 1.005 -6.203 1.00 . A A . 56 ALA CB 1 1
6 16608 1 1 56 ALA H H -7.687 -1.254 -6.576 1.00 . A A . 56 ALA H 1 1
6 16609 1 1 56 ALA HA H -8.302 0.895 -4.863 1.00 . A A . 56 ALA HA 1 1
6 16610 1 1 56 ALA HB1 H -6.041 0.354 -5.612 1.00 . A A . 56 ALA HB1 1 1
6 16611 1 1 56 ALA HB2 H -6.455 2.034 -5.955 1.00 . A A . 56 ALA HB2 1 1
6 16612 1 1 56 ALA HB3 H -6.472 0.838 -7.252 1.00 . A A . 56 ALA HB3 1 1
6 16613 1 1 56 ALA N N -8.402 -0.695 -6.191 1.00 . A A . 56 ALA N 1 1
6 16614 1 1 56 ALA O O -9.355 2.713 -6.337 1.00 . A A . 56 ALA O 1 1
6 16615 1 1 57 GLN C C -11.651 1.936 -8.349 1.00 . A A . 57 GLN C 1 1
6 16616 1 1 57 GLN CA C -10.210 1.848 -8.846 1.00 . A A . 57 GLN CA 1 1
6 16617 1 1 57 GLN CB C -10.160 1.158 -10.210 1.00 . A A . 57 GLN CB 1 1
6 16618 1 1 57 GLN CD C -7.961 2.195 -10.885 1.00 . A A . 57 GLN CD 1 1
6 16619 1 1 57 GLN CG C -8.745 0.912 -10.707 1.00 . A A . 57 GLN CG 1 1
6 16620 1 1 57 GLN H H -9.097 0.200 -8.143 1.00 . A A . 57 GLN H 1 1
6 16621 1 1 57 GLN HA H -9.806 2.844 -8.937 1.00 . A A . 57 GLN HA 1 1
6 16622 1 1 57 GLN HB2 H -10.662 0.204 -10.138 1.00 . A A . 57 GLN HB2 1 1
6 16623 1 1 57 GLN HB3 H -10.671 1.772 -10.930 1.00 . A A . 57 GLN HB3 1 1
6 16624 1 1 57 GLN HE21 H -7.296 2.059 -9.025 1.00 . A A . 57 GLN HE21 1 1
6 16625 1 1 57 GLN HE22 H -6.769 3.440 -9.915 1.00 . A A . 57 GLN HE22 1 1
6 16626 1 1 57 GLN HG2 H -8.229 0.295 -9.979 1.00 . A A . 57 GLN HG2 1 1
6 16627 1 1 57 GLN HG3 H -8.788 0.393 -11.654 1.00 . A A . 57 GLN HG3 1 1
6 16628 1 1 57 GLN N N -9.385 1.108 -7.905 1.00 . A A . 57 GLN N 1 1
6 16629 1 1 57 GLN NE2 N -7.268 2.605 -9.839 1.00 . A A . 57 GLN NE2 1 1
6 16630 1 1 57 GLN O O -12.487 2.615 -8.948 1.00 . A A . 57 GLN O 1 1
6 16631 1 1 57 GLN OE1 O -7.972 2.806 -11.954 1.00 . A A . 57 GLN OE1 1 1
6 16632 1 1 58 ALA C C -13.256 1.924 -5.296 1.00 . A A . 58 ALA C 1 1
6 16633 1 1 58 ALA CA C -13.266 1.243 -6.664 1.00 . A A . 58 ALA CA 1 1
6 16634 1 1 58 ALA CB C -13.805 -0.173 -6.542 1.00 . A A . 58 ALA CB 1 1
6 16635 1 1 58 ALA H H -11.235 0.670 -6.859 1.00 . A A . 58 ALA H 1 1
6 16636 1 1 58 ALA HA H -13.919 1.795 -7.322 1.00 . A A . 58 ALA HA 1 1
6 16637 1 1 58 ALA HB1 H -13.185 -0.738 -5.861 1.00 . A A . 58 ALA HB1 1 1
6 16638 1 1 58 ALA HB2 H -13.796 -0.645 -7.513 1.00 . A A . 58 ALA HB2 1 1
6 16639 1 1 58 ALA HB3 H -14.817 -0.141 -6.167 1.00 . A A . 58 ALA HB3 1 1
6 16640 1 1 58 ALA N N -11.938 1.225 -7.265 1.00 . A A . 58 ALA N 1 1
6 16641 1 1 58 ALA O O -14.226 1.830 -4.543 1.00 . A A . 58 ALA O 1 1
6 16642 1 1 59 GLN C C -13.022 4.331 -3.428 1.00 . A A . 59 GLN C 1 1
6 16643 1 1 59 GLN CA C -12.009 3.217 -3.652 1.00 . A A . 59 GLN CA 1 1
6 16644 1 1 59 GLN CB C -10.599 3.777 -3.465 1.00 . A A . 59 GLN CB 1 1
6 16645 1 1 59 GLN CD C -9.369 1.626 -2.832 1.00 . A A . 59 GLN CD 1 1
6 16646 1 1 59 GLN CG C -9.720 3.042 -2.449 1.00 . A A . 59 GLN CG 1 1
6 16647 1 1 59 GLN H H -11.443 2.713 -5.634 1.00 . A A . 59 GLN H 1 1
6 16648 1 1 59 GLN HA H -12.179 2.449 -2.913 1.00 . A A . 59 GLN HA 1 1
6 16649 1 1 59 GLN HB2 H -10.094 3.760 -4.413 1.00 . A A . 59 GLN HB2 1 1
6 16650 1 1 59 GLN HB3 H -10.684 4.803 -3.144 1.00 . A A . 59 GLN HB3 1 1
6 16651 1 1 59 GLN HE21 H -11.178 1.340 -3.565 1.00 . A A . 59 GLN HE21 1 1
6 16652 1 1 59 GLN HE22 H -10.098 0.009 -3.710 1.00 . A A . 59 GLN HE22 1 1
6 16653 1 1 59 GLN HG2 H -8.801 3.588 -2.340 1.00 . A A . 59 GLN HG2 1 1
6 16654 1 1 59 GLN HG3 H -10.230 3.020 -1.499 1.00 . A A . 59 GLN HG3 1 1
6 16655 1 1 59 GLN N N -12.159 2.605 -4.970 1.00 . A A . 59 GLN N 1 1
6 16656 1 1 59 GLN NE2 N -10.308 0.917 -3.417 1.00 . A A . 59 GLN NE2 1 1
6 16657 1 1 59 GLN O O -13.468 4.964 -4.385 1.00 . A A . 59 GLN O 1 1
6 16658 1 1 59 GLN OE1 O -8.271 1.156 -2.547 1.00 . A A . 59 GLN OE1 1 1
6 16659 1 1 60 PRO C C -14.194 6.908 -2.537 1.00 . A A . 60 PRO C 1 1
6 16660 1 1 60 PRO CA C -14.346 5.598 -1.753 1.00 . A A . 60 PRO CA 1 1
6 16661 1 1 60 PRO CB C -14.009 5.804 -0.259 1.00 . A A . 60 PRO CB 1 1
6 16662 1 1 60 PRO CD C -12.986 3.775 -1.001 1.00 . A A . 60 PRO CD 1 1
6 16663 1 1 60 PRO CG C -12.913 4.827 0.055 1.00 . A A . 60 PRO CG 1 1
6 16664 1 1 60 PRO HA H -15.364 5.254 -1.842 1.00 . A A . 60 PRO HA 1 1
6 16665 1 1 60 PRO HB2 H -13.684 6.821 -0.101 1.00 . A A . 60 PRO HB2 1 1
6 16666 1 1 60 PRO HB3 H -14.888 5.609 0.340 1.00 . A A . 60 PRO HB3 1 1
6 16667 1 1 60 PRO HD2 H -12.020 3.327 -1.158 1.00 . A A . 60 PRO HD2 1 1
6 16668 1 1 60 PRO HD3 H -13.720 3.026 -0.746 1.00 . A A . 60 PRO HD3 1 1
6 16669 1 1 60 PRO HG2 H -11.956 5.325 0.017 1.00 . A A . 60 PRO HG2 1 1
6 16670 1 1 60 PRO HG3 H -13.067 4.387 1.033 1.00 . A A . 60 PRO HG3 1 1
6 16671 1 1 60 PRO N N -13.408 4.551 -2.163 1.00 . A A . 60 PRO N 1 1
6 16672 1 1 60 PRO O O -15.157 7.385 -3.143 1.00 . A A . 60 PRO O 1 1
6 16673 1 1 61 ASP C C -11.952 8.679 -4.466 1.00 . A A . 61 ASP C 1 1
6 16674 1 1 61 ASP CA C -12.793 8.776 -3.187 1.00 . A A . 61 ASP CA 1 1
6 16675 1 1 61 ASP CB C -12.145 9.736 -2.189 1.00 . A A . 61 ASP CB 1 1
6 16676 1 1 61 ASP CG C -12.111 11.169 -2.680 1.00 . A A . 61 ASP CG 1 1
6 16677 1 1 61 ASP H H -12.231 7.005 -2.159 1.00 . A A . 61 ASP H 1 1
6 16678 1 1 61 ASP HA H -13.769 9.159 -3.449 1.00 . A A . 61 ASP HA 1 1
6 16679 1 1 61 ASP HB2 H -12.701 9.709 -1.264 1.00 . A A . 61 ASP HB2 1 1
6 16680 1 1 61 ASP HB3 H -11.130 9.417 -2.001 1.00 . A A . 61 ASP HB3 1 1
6 16681 1 1 61 ASP N N -12.990 7.472 -2.561 1.00 . A A . 61 ASP N 1 1
6 16682 1 1 61 ASP O O -12.489 8.780 -5.572 1.00 . A A . 61 ASP O 1 1
6 16683 1 1 61 ASP OD1 O -11.165 11.531 -3.400 1.00 . A A . 61 ASP OD1 1 1
6 16684 1 1 61 ASP OD2 O -13.027 11.943 -2.331 1.00 . A A . 61 ASP OD2 1 1
6 16685 1 1 62 LEU C C -9.291 6.933 -5.714 1.00 . A A . 62 LEU C 1 1
6 16686 1 1 62 LEU CA C -9.765 8.367 -5.499 1.00 . A A . 62 LEU CA 1 1
6 16687 1 1 62 LEU CB C -8.550 9.291 -5.371 1.00 . A A . 62 LEU CB 1 1
6 16688 1 1 62 LEU CD1 C -7.558 11.566 -5.138 1.00 . A A . 62 LEU CD1 1 1
6 16689 1 1 62 LEU CD2 C -9.721 11.281 -6.347 1.00 . A A . 62 LEU CD2 1 1
6 16690 1 1 62 LEU CG C -8.852 10.777 -5.206 1.00 . A A . 62 LEU CG 1 1
6 16691 1 1 62 LEU H H -10.262 8.394 -3.432 1.00 . A A . 62 LEU H 1 1
6 16692 1 1 62 LEU HA H -10.337 8.665 -6.361 1.00 . A A . 62 LEU HA 1 1
6 16693 1 1 62 LEU HB2 H -7.964 8.968 -4.521 1.00 . A A . 62 LEU HB2 1 1
6 16694 1 1 62 LEU HB3 H -7.948 9.172 -6.262 1.00 . A A . 62 LEU HB3 1 1
6 16695 1 1 62 LEU HD11 H -7.781 12.616 -5.026 1.00 . A A . 62 LEU HD11 1 1
6 16696 1 1 62 LEU HD12 H -6.993 11.411 -6.047 1.00 . A A . 62 LEU HD12 1 1
6 16697 1 1 62 LEU HD13 H -6.978 11.229 -4.291 1.00 . A A . 62 LEU HD13 1 1
6 16698 1 1 62 LEU HD21 H -9.220 11.103 -7.288 1.00 . A A . 62 LEU HD21 1 1
6 16699 1 1 62 LEU HD22 H -9.893 12.339 -6.227 1.00 . A A . 62 LEU HD22 1 1
6 16700 1 1 62 LEU HD23 H -10.666 10.759 -6.339 1.00 . A A . 62 LEU HD23 1 1
6 16701 1 1 62 LEU HG H -9.385 10.927 -4.278 1.00 . A A . 62 LEU HG 1 1
6 16702 1 1 62 LEU N N -10.643 8.468 -4.328 1.00 . A A . 62 LEU N 1 1
6 16703 1 1 62 LEU O O -10.010 5.982 -5.411 1.00 . A A . 62 LEU O 1 1
6 16704 1 1 63 ALA C C -6.028 5.470 -6.398 1.00 . A A . 63 ALA C 1 1
6 16705 1 1 63 ALA CA C -7.535 5.496 -6.613 1.00 . A A . 63 ALA CA 1 1
6 16706 1 1 63 ALA CB C -7.859 5.194 -8.066 1.00 . A A . 63 ALA CB 1 1
6 16707 1 1 63 ALA H H -7.511 7.587 -6.352 1.00 . A A . 63 ALA H 1 1
6 16708 1 1 63 ALA HA H -7.998 4.737 -5.995 1.00 . A A . 63 ALA HA 1 1
6 16709 1 1 63 ALA HB1 H -7.507 4.201 -8.312 1.00 . A A . 63 ALA HB1 1 1
6 16710 1 1 63 ALA HB2 H -7.365 5.915 -8.701 1.00 . A A . 63 ALA HB2 1 1
6 16711 1 1 63 ALA HB3 H -8.925 5.247 -8.219 1.00 . A A . 63 ALA HB3 1 1
6 16712 1 1 63 ALA N N -8.077 6.790 -6.235 1.00 . A A . 63 ALA N 1 1
6 16713 1 1 63 ALA O O -5.493 6.259 -5.627 1.00 . A A . 63 ALA O 1 1
6 16714 1 1 64 ILE C C -3.246 5.801 -7.300 1.00 . A A . 64 ILE C 1 1
6 16715 1 1 64 ILE CA C -3.899 4.452 -7.007 1.00 . A A . 64 ILE CA 1 1
6 16716 1 1 64 ILE CB C -3.374 3.414 -8.024 1.00 . A A . 64 ILE CB 1 1
6 16717 1 1 64 ILE CD1 C -3.291 2.904 -10.528 1.00 . A A . 64 ILE CD1 1 1
6 16718 1 1 64 ILE CG1 C -3.963 3.679 -9.414 1.00 . A A . 64 ILE CG1 1 1
6 16719 1 1 64 ILE CG2 C -3.718 2.008 -7.571 1.00 . A A . 64 ILE CG2 1 1
6 16720 1 1 64 ILE H H -5.849 3.891 -7.593 1.00 . A A . 64 ILE H 1 1
6 16721 1 1 64 ILE HA H -3.615 4.139 -6.015 1.00 . A A . 64 ILE HA 1 1
6 16722 1 1 64 ILE HB H -2.299 3.498 -8.067 1.00 . A A . 64 ILE HB 1 1
6 16723 1 1 64 ILE HD11 H -2.237 3.133 -10.540 1.00 . A A . 64 ILE HD11 1 1
6 16724 1 1 64 ILE HD12 H -3.730 3.181 -11.475 1.00 . A A . 64 ILE HD12 1 1
6 16725 1 1 64 ILE HD13 H -3.428 1.846 -10.363 1.00 . A A . 64 ILE HD13 1 1
6 16726 1 1 64 ILE HG12 H -5.005 3.398 -9.407 1.00 . A A . 64 ILE HG12 1 1
6 16727 1 1 64 ILE HG13 H -3.883 4.732 -9.640 1.00 . A A . 64 ILE HG13 1 1
6 16728 1 1 64 ILE HG21 H -3.128 1.751 -6.705 1.00 . A A . 64 ILE HG21 1 1
6 16729 1 1 64 ILE HG22 H -3.510 1.312 -8.371 1.00 . A A . 64 ILE HG22 1 1
6 16730 1 1 64 ILE HG23 H -4.766 1.961 -7.320 1.00 . A A . 64 ILE HG23 1 1
6 16731 1 1 64 ILE N N -5.354 4.539 -7.056 1.00 . A A . 64 ILE N 1 1
6 16732 1 1 64 ILE O O -3.403 6.359 -8.388 1.00 . A A . 64 ILE O 1 1
6 16733 1 1 65 ILE C C -0.322 7.413 -6.382 1.00 . A A . 65 ILE C 1 1
6 16734 1 1 65 ILE CA C -1.824 7.599 -6.546 1.00 . A A . 65 ILE CA 1 1
6 16735 1 1 65 ILE CB C -2.298 8.717 -5.590 1.00 . A A . 65 ILE CB 1 1
6 16736 1 1 65 ILE CD1 C -4.367 10.014 -4.841 1.00 . A A . 65 ILE CD1 1 1
6 16737 1 1 65 ILE CG1 C -3.828 8.803 -5.575 1.00 . A A . 65 ILE CG1 1 1
6 16738 1 1 65 ILE CG2 C -1.692 10.057 -5.998 1.00 . A A . 65 ILE CG2 1 1
6 16739 1 1 65 ILE H H -2.492 5.905 -5.436 1.00 . A A . 65 ILE H 1 1
6 16740 1 1 65 ILE HA H -2.025 7.915 -7.560 1.00 . A A . 65 ILE HA 1 1
6 16741 1 1 65 ILE HB H -1.948 8.482 -4.595 1.00 . A A . 65 ILE HB 1 1
6 16742 1 1 65 ILE HD11 H -3.878 10.104 -3.883 1.00 . A A . 65 ILE HD11 1 1
6 16743 1 1 65 ILE HD12 H -5.432 9.898 -4.689 1.00 . A A . 65 ILE HD12 1 1
6 16744 1 1 65 ILE HD13 H -4.180 10.902 -5.426 1.00 . A A . 65 ILE HD13 1 1
6 16745 1 1 65 ILE HG12 H -4.195 8.840 -6.587 1.00 . A A . 65 ILE HG12 1 1
6 16746 1 1 65 ILE HG13 H -4.221 7.917 -5.093 1.00 . A A . 65 ILE HG13 1 1
6 16747 1 1 65 ILE HG21 H -2.002 10.300 -7.004 1.00 . A A . 65 ILE HG21 1 1
6 16748 1 1 65 ILE HG22 H -0.614 9.990 -5.960 1.00 . A A . 65 ILE HG22 1 1
6 16749 1 1 65 ILE HG23 H -2.030 10.827 -5.322 1.00 . A A . 65 ILE HG23 1 1
6 16750 1 1 65 ILE N N -2.531 6.344 -6.323 1.00 . A A . 65 ILE N 1 1
6 16751 1 1 65 ILE O O 0.474 8.020 -7.096 1.00 . A A . 65 ILE O 1 1
6 16752 1 1 66 ALA C C 1.922 4.954 -5.205 1.00 . A A . 66 ALA C 1 1
6 16753 1 1 66 ALA CA C 1.462 6.402 -5.107 1.00 . A A . 66 ALA CA 1 1
6 16754 1 1 66 ALA CB C 1.685 6.935 -3.705 1.00 . A A . 66 ALA CB 1 1
6 16755 1 1 66 ALA H H -0.605 6.000 -4.997 1.00 . A A . 66 ALA H 1 1
6 16756 1 1 66 ALA HA H 2.043 7.003 -5.790 1.00 . A A . 66 ALA HA 1 1
6 16757 1 1 66 ALA HB1 H 2.713 6.777 -3.416 1.00 . A A . 66 ALA HB1 1 1
6 16758 1 1 66 ALA HB2 H 1.030 6.416 -3.022 1.00 . A A . 66 ALA HB2 1 1
6 16759 1 1 66 ALA HB3 H 1.460 7.990 -3.684 1.00 . A A . 66 ALA HB3 1 1
6 16760 1 1 66 ALA N N 0.063 6.551 -5.457 1.00 . A A . 66 ALA N 1 1
6 16761 1 1 66 ALA O O 1.501 4.101 -4.433 1.00 . A A . 66 ALA O 1 1
6 16762 1 1 67 THR C C 4.948 3.656 -6.398 1.00 . A A . 67 THR C 1 1
6 16763 1 1 67 THR CA C 3.444 3.406 -6.289 1.00 . A A . 67 THR CA 1 1
6 16764 1 1 67 THR CB C 2.938 2.621 -7.517 1.00 . A A . 67 THR CB 1 1
6 16765 1 1 67 THR CG2 C 1.601 1.949 -7.229 1.00 . A A . 67 THR CG2 1 1
6 16766 1 1 67 THR H H 2.948 5.370 -6.848 1.00 . A A . 67 THR H 1 1
6 16767 1 1 67 THR HA H 3.237 2.832 -5.397 1.00 . A A . 67 THR HA 1 1
6 16768 1 1 67 THR HB H 3.663 1.857 -7.762 1.00 . A A . 67 THR HB 1 1
6 16769 1 1 67 THR HG1 H 3.472 3.309 -9.290 1.00 . A A . 67 THR HG1 1 1
6 16770 1 1 67 THR HG21 H 1.721 1.232 -6.432 1.00 . A A . 67 THR HG21 1 1
6 16771 1 1 67 THR HG22 H 1.254 1.443 -8.118 1.00 . A A . 67 THR HG22 1 1
6 16772 1 1 67 THR HG23 H 0.879 2.696 -6.935 1.00 . A A . 67 THR HG23 1 1
6 16773 1 1 67 THR N N 2.770 4.686 -6.176 1.00 . A A . 67 THR N 1 1
6 16774 1 1 67 THR O O 5.553 3.484 -7.459 1.00 . A A . 67 THR O 1 1
6 16775 1 1 67 THR OG1 O 2.795 3.508 -8.635 1.00 . A A . 67 THR OG1 1 1
6 16776 1 1 68 ASN C C 7.754 3.856 -4.205 1.00 . A A . 68 ASN C 1 1
6 16777 1 1 68 ASN CA C 6.915 4.554 -5.267 1.00 . A A . 68 ASN CA 1 1
6 16778 1 1 68 ASN CB C 6.938 6.077 -5.053 1.00 . A A . 68 ASN CB 1 1
6 16779 1 1 68 ASN CG C 5.962 6.575 -3.986 1.00 . A A . 68 ASN CG 1 1
6 16780 1 1 68 ASN H H 5.040 4.022 -4.435 1.00 . A A . 68 ASN H 1 1
6 16781 1 1 68 ASN HA H 7.345 4.336 -6.233 1.00 . A A . 68 ASN HA 1 1
6 16782 1 1 68 ASN HB2 H 7.933 6.373 -4.758 1.00 . A A . 68 ASN HB2 1 1
6 16783 1 1 68 ASN HB3 H 6.693 6.562 -5.987 1.00 . A A . 68 ASN HB3 1 1
6 16784 1 1 68 ASN HD21 H 6.150 4.896 -2.931 1.00 . A A . 68 ASN HD21 1 1
6 16785 1 1 68 ASN HD22 H 5.066 6.076 -2.280 1.00 . A A . 68 ASN HD22 1 1
6 16786 1 1 68 ASN N N 5.540 4.063 -5.281 1.00 . A A . 68 ASN N 1 1
6 16787 1 1 68 ASN ND2 N 5.704 5.771 -2.962 1.00 . A A . 68 ASN ND2 1 1
6 16788 1 1 68 ASN O O 7.279 3.553 -3.112 1.00 . A A . 68 ASN O 1 1
6 16789 1 1 68 ASN OD1 O 5.446 7.687 -4.087 1.00 . A A . 68 ASN OD1 1 1
6 16790 1 1 69 ASN C C 11.078 3.755 -3.266 1.00 . A A . 69 ASN C 1 1
6 16791 1 1 69 ASN CA C 9.883 2.880 -3.613 1.00 . A A . 69 ASN CA 1 1
6 16792 1 1 69 ASN CB C 10.364 1.557 -4.228 1.00 . A A . 69 ASN CB 1 1
6 16793 1 1 69 ASN CG C 9.258 0.740 -4.877 1.00 . A A . 69 ASN CG 1 1
6 16794 1 1 69 ASN H H 9.346 3.870 -5.406 1.00 . A A . 69 ASN H 1 1
6 16795 1 1 69 ASN HA H 9.328 2.674 -2.710 1.00 . A A . 69 ASN HA 1 1
6 16796 1 1 69 ASN HB2 H 11.113 1.766 -4.973 1.00 . A A . 69 ASN HB2 1 1
6 16797 1 1 69 ASN HB3 H 10.802 0.957 -3.440 1.00 . A A . 69 ASN HB3 1 1
6 16798 1 1 69 ASN HD21 H 7.908 1.451 -3.603 1.00 . A A . 69 ASN HD21 1 1
6 16799 1 1 69 ASN HD22 H 7.317 0.326 -4.778 1.00 . A A . 69 ASN HD22 1 1
6 16800 1 1 69 ASN N N 9.002 3.589 -4.528 1.00 . A A . 69 ASN N 1 1
6 16801 1 1 69 ASN ND2 N 8.040 0.852 -4.367 1.00 . A A . 69 ASN ND2 1 1
6 16802 1 1 69 ASN O O 11.125 4.923 -3.646 1.00 . A A . 69 ASN O 1 1
6 16803 1 1 69 ASN OD1 O 9.501 0.014 -5.839 1.00 . A A . 69 ASN OD1 1 1
6 16804 1 1 70 MET C C 14.469 3.085 -2.397 1.00 . A A . 70 MET C 1 1
6 16805 1 1 70 MET CA C 13.232 3.936 -2.161 1.00 . A A . 70 MET CA 1 1
6 16806 1 1 70 MET CB C 13.163 4.346 -0.678 1.00 . A A . 70 MET CB 1 1
6 16807 1 1 70 MET CE C 13.923 5.176 2.256 1.00 . A A . 70 MET CE 1 1
6 16808 1 1 70 MET CG C 13.552 3.237 0.293 1.00 . A A . 70 MET CG 1 1
6 16809 1 1 70 MET H H 11.945 2.259 -2.266 1.00 . A A . 70 MET H 1 1
6 16810 1 1 70 MET HA H 13.289 4.823 -2.773 1.00 . A A . 70 MET HA 1 1
6 16811 1 1 70 MET HB2 H 13.826 5.184 -0.513 1.00 . A A . 70 MET HB2 1 1
6 16812 1 1 70 MET HB3 H 12.156 4.653 -0.452 1.00 . A A . 70 MET HB3 1 1
6 16813 1 1 70 MET HE1 H 13.609 5.597 3.200 1.00 . A A . 70 MET HE1 1 1
6 16814 1 1 70 MET HE2 H 13.663 5.853 1.453 1.00 . A A . 70 MET HE2 1 1
6 16815 1 1 70 MET HE3 H 14.991 5.027 2.266 1.00 . A A . 70 MET HE3 1 1
6 16816 1 1 70 MET HG2 H 13.055 2.326 -0.006 1.00 . A A . 70 MET HG2 1 1
6 16817 1 1 70 MET HG3 H 14.625 3.094 0.242 1.00 . A A . 70 MET HG3 1 1
6 16818 1 1 70 MET N N 12.040 3.192 -2.547 1.00 . A A . 70 MET N 1 1
6 16819 1 1 70 MET O O 14.446 1.869 -2.183 1.00 . A A . 70 MET O 1 1
6 16820 1 1 70 MET SD S 13.101 3.606 2.000 1.00 . A A . 70 MET SD 1 1
6 16821 1 1 71 THR C C 17.897 3.606 -2.235 1.00 . A A . 71 THR C 1 1
6 16822 1 1 71 THR CA C 16.787 3.053 -3.118 1.00 . A A . 71 THR CA 1 1
6 16823 1 1 71 THR CB C 17.182 3.182 -4.599 1.00 . A A . 71 THR CB 1 1
6 16824 1 1 71 THR CG2 C 16.415 2.184 -5.454 1.00 . A A . 71 THR CG2 1 1
6 16825 1 1 71 THR H H 15.479 4.701 -2.991 1.00 . A A . 71 THR H 1 1
6 16826 1 1 71 THR HA H 16.653 2.005 -2.892 1.00 . A A . 71 THR HA 1 1
6 16827 1 1 71 THR HB H 18.239 2.974 -4.689 1.00 . A A . 71 THR HB 1 1
6 16828 1 1 71 THR HG1 H 15.980 4.702 -4.983 1.00 . A A . 71 THR HG1 1 1
6 16829 1 1 71 THR HG21 H 15.355 2.352 -5.339 1.00 . A A . 71 THR HG21 1 1
6 16830 1 1 71 THR HG22 H 16.655 1.179 -5.139 1.00 . A A . 71 THR HG22 1 1
6 16831 1 1 71 THR HG23 H 16.689 2.311 -6.491 1.00 . A A . 71 THR HG23 1 1
6 16832 1 1 71 THR N N 15.535 3.731 -2.843 1.00 . A A . 71 THR N 1 1
6 16833 1 1 71 THR O O 18.488 4.645 -2.519 1.00 . A A . 71 THR O 1 1
6 16834 1 1 71 THR OG1 O 16.924 4.514 -5.063 1.00 . A A . 71 THR OG1 1 1
6 16835 1 1 72 LEU C C 20.204 2.222 -0.068 1.00 . A A . 72 LEU C 1 1
6 16836 1 1 72 LEU CA C 19.146 3.301 -0.170 1.00 . A A . 72 LEU CA 1 1
6 16837 1 1 72 LEU CB C 18.486 3.471 1.204 1.00 . A A . 72 LEU CB 1 1
6 16838 1 1 72 LEU CD1 C 18.947 4.008 3.606 1.00 . A A . 72 LEU CD1 1 1
6 16839 1 1 72 LEU CD2 C 20.607 4.737 1.886 1.00 . A A . 72 LEU CD2 1 1
6 16840 1 1 72 LEU CG C 19.128 4.485 2.176 1.00 . A A . 72 LEU CG 1 1
6 16841 1 1 72 LEU H H 17.696 2.034 -1.037 1.00 . A A . 72 LEU H 1 1
6 16842 1 1 72 LEU HA H 19.591 4.231 -0.483 1.00 . A A . 72 LEU HA 1 1
6 16843 1 1 72 LEU HB2 H 17.460 3.766 1.044 1.00 . A A . 72 LEU HB2 1 1
6 16844 1 1 72 LEU HB3 H 18.484 2.504 1.687 1.00 . A A . 72 LEU HB3 1 1
6 16845 1 1 72 LEU HD11 H 19.445 4.689 4.280 1.00 . A A . 72 LEU HD11 1 1
6 16846 1 1 72 LEU HD12 H 19.375 3.021 3.712 1.00 . A A . 72 LEU HD12 1 1
6 16847 1 1 72 LEU HD13 H 17.895 3.971 3.844 1.00 . A A . 72 LEU HD13 1 1
6 16848 1 1 72 LEU HD21 H 21.020 5.389 2.645 1.00 . A A . 72 LEU HD21 1 1
6 16849 1 1 72 LEU HD22 H 20.712 5.206 0.919 1.00 . A A . 72 LEU HD22 1 1
6 16850 1 1 72 LEU HD23 H 21.142 3.799 1.891 1.00 . A A . 72 LEU HD23 1 1
6 16851 1 1 72 LEU HG H 18.607 5.428 2.081 1.00 . A A . 72 LEU HG 1 1
6 16852 1 1 72 LEU N N 18.174 2.885 -1.170 1.00 . A A . 72 LEU N 1 1
6 16853 1 1 72 LEU O O 19.879 1.047 0.022 1.00 . A A . 72 LEU O 1 1
6 16854 1 1 73 LYS C C 23.673 2.118 0.729 1.00 . A A . 73 LYS C 1 1
6 16855 1 1 73 LYS CA C 22.495 1.591 -0.054 1.00 . A A . 73 LYS CA 1 1
6 16856 1 1 73 LYS CB C 22.932 1.145 -1.463 1.00 . A A . 73 LYS CB 1 1
6 16857 1 1 73 LYS CD C 23.459 3.509 -2.266 1.00 . A A . 73 LYS CD 1 1
6 16858 1 1 73 LYS CE C 22.200 3.635 -3.115 1.00 . A A . 73 LYS CE 1 1
6 16859 1 1 73 LYS CG C 23.938 2.066 -2.161 1.00 . A A . 73 LYS CG 1 1
6 16860 1 1 73 LYS H H 21.698 3.539 -0.182 1.00 . A A . 73 LYS H 1 1
6 16861 1 1 73 LYS HA H 22.089 0.746 0.468 1.00 . A A . 73 LYS HA 1 1
6 16862 1 1 73 LYS HB2 H 23.384 0.168 -1.382 1.00 . A A . 73 LYS HB2 1 1
6 16863 1 1 73 LYS HB3 H 22.051 1.065 -2.086 1.00 . A A . 73 LYS HB3 1 1
6 16864 1 1 73 LYS HD2 H 23.255 3.876 -1.269 1.00 . A A . 73 LYS HD2 1 1
6 16865 1 1 73 LYS HD3 H 24.245 4.103 -2.712 1.00 . A A . 73 LYS HD3 1 1
6 16866 1 1 73 LYS HE2 H 21.425 3.023 -2.680 1.00 . A A . 73 LYS HE2 1 1
6 16867 1 1 73 LYS HE3 H 21.884 4.669 -3.114 1.00 . A A . 73 LYS HE3 1 1
6 16868 1 1 73 LYS HG2 H 24.862 2.053 -1.603 1.00 . A A . 73 LYS HG2 1 1
6 16869 1 1 73 LYS HG3 H 24.119 1.687 -3.156 1.00 . A A . 73 LYS HG3 1 1
6 16870 1 1 73 LYS HZ1 H 21.560 3.330 -5.077 1.00 . A A . 73 LYS HZ1 1 1
6 16871 1 1 73 LYS HZ2 H 22.693 2.195 -4.546 1.00 . A A . 73 LYS HZ2 1 1
6 16872 1 1 73 LYS HZ3 H 23.189 3.761 -4.951 1.00 . A A . 73 LYS HZ3 1 1
6 16873 1 1 73 LYS N N 21.460 2.588 -0.119 1.00 . A A . 73 LYS N 1 1
6 16874 1 1 73 LYS NZ N 22.426 3.199 -4.519 1.00 . A A . 73 LYS NZ 1 1
6 16875 1 1 73 LYS O O 23.862 3.327 0.861 1.00 . A A . 73 LYS O 1 1
6 16876 1 1 74 LYS C C 26.794 0.807 1.613 1.00 . A A . 74 LYS C 1 1
6 16877 1 1 74 LYS CA C 25.568 1.552 2.093 1.00 . A A . 74 LYS CA 1 1
6 16878 1 1 74 LYS CB C 25.353 1.262 3.596 1.00 . A A . 74 LYS CB 1 1
6 16879 1 1 74 LYS CD C 22.829 1.529 3.784 1.00 . A A . 74 LYS CD 1 1
6 16880 1 1 74 LYS CE C 21.802 1.400 4.903 1.00 . A A . 74 LYS CE 1 1
6 16881 1 1 74 LYS CG C 24.024 0.612 3.996 1.00 . A A . 74 LYS CG 1 1
6 16882 1 1 74 LYS H H 24.246 0.255 1.115 1.00 . A A . 74 LYS H 1 1
6 16883 1 1 74 LYS HA H 25.734 2.612 1.958 1.00 . A A . 74 LYS HA 1 1
6 16884 1 1 74 LYS HB2 H 26.142 0.604 3.925 1.00 . A A . 74 LYS HB2 1 1
6 16885 1 1 74 LYS HB3 H 25.446 2.191 4.135 1.00 . A A . 74 LYS HB3 1 1
6 16886 1 1 74 LYS HD2 H 23.173 2.549 3.735 1.00 . A A . 74 LYS HD2 1 1
6 16887 1 1 74 LYS HD3 H 22.358 1.261 2.848 1.00 . A A . 74 LYS HD3 1 1
6 16888 1 1 74 LYS HE2 H 20.935 1.989 4.647 1.00 . A A . 74 LYS HE2 1 1
6 16889 1 1 74 LYS HE3 H 21.515 0.362 4.990 1.00 . A A . 74 LYS HE3 1 1
6 16890 1 1 74 LYS HG2 H 23.882 -0.278 3.403 1.00 . A A . 74 LYS HG2 1 1
6 16891 1 1 74 LYS HG3 H 24.073 0.341 5.042 1.00 . A A . 74 LYS HG3 1 1
6 16892 1 1 74 LYS HZ1 H 23.099 1.245 6.536 1.00 . A A . 74 LYS HZ1 1 1
6 16893 1 1 74 LYS HZ2 H 21.575 1.859 6.929 1.00 . A A . 74 LYS HZ2 1 1
6 16894 1 1 74 LYS HZ3 H 22.697 2.835 6.131 1.00 . A A . 74 LYS HZ3 1 1
6 16895 1 1 74 LYS N N 24.442 1.199 1.273 1.00 . A A . 74 LYS N 1 1
6 16896 1 1 74 LYS NZ N 22.330 1.866 6.214 1.00 . A A . 74 LYS NZ 1 1
6 16897 1 1 74 LYS O O 26.712 -0.178 0.883 1.00 . A A . 74 LYS O 1 1
6 16898 1 1 75 SER C C 30.240 1.789 2.155 1.00 . A A . 75 SER C 1 1
6 16899 1 1 75 SER CA C 29.200 0.912 1.493 1.00 . A A . 75 SER CA 1 1
6 16900 1 1 75 SER CB C 29.214 1.119 -0.026 1.00 . A A . 75 SER CB 1 1
6 16901 1 1 75 SER H H 27.904 1.977 2.744 1.00 . A A . 75 SER H 1 1
6 16902 1 1 75 SER HA H 29.389 -0.123 1.730 1.00 . A A . 75 SER HA 1 1
6 16903 1 1 75 SER HB2 H 28.327 0.679 -0.454 1.00 . A A . 75 SER HB2 1 1
6 16904 1 1 75 SER HB3 H 29.229 2.177 -0.242 1.00 . A A . 75 SER HB3 1 1
6 16905 1 1 75 SER HG H 30.075 0.020 -1.399 1.00 . A A . 75 SER HG 1 1
6 16906 1 1 75 SER N N 27.921 1.291 2.042 1.00 . A A . 75 SER N 1 1
6 16907 1 1 75 SER O O 29.903 2.873 2.633 1.00 . A A . 75 SER O 1 1
6 16908 1 1 75 SER OG O 30.350 0.516 -0.617 1.00 . A A . 75 SER OG 1 1
6 16909 1 1 76 PHE C C 32.991 3.232 1.902 1.00 . A A . 76 PHE C 1 1
6 16910 1 1 76 PHE CA C 32.532 2.124 2.861 1.00 . A A . 76 PHE CA 1 1
6 16911 1 1 76 PHE CB C 33.705 1.228 3.268 1.00 . A A . 76 PHE CB 1 1
6 16912 1 1 76 PHE CD1 C 34.195 2.090 5.574 1.00 . A A . 76 PHE CD1 1 1
6 16913 1 1 76 PHE CD2 C 35.921 2.211 3.934 1.00 . A A . 76 PHE CD2 1 1
6 16914 1 1 76 PHE CE1 C 35.034 2.669 6.506 1.00 . A A . 76 PHE CE1 1 1
6 16915 1 1 76 PHE CE2 C 36.765 2.793 4.861 1.00 . A A . 76 PHE CE2 1 1
6 16916 1 1 76 PHE CG C 34.627 1.854 4.279 1.00 . A A . 76 PHE CG 1 1
6 16917 1 1 76 PHE CZ C 36.320 3.020 6.149 1.00 . A A . 76 PHE CZ 1 1
6 16918 1 1 76 PHE H H 31.705 0.459 1.841 1.00 . A A . 76 PHE H 1 1
6 16919 1 1 76 PHE HA H 32.112 2.583 3.744 1.00 . A A . 76 PHE HA 1 1
6 16920 1 1 76 PHE HB2 H 33.316 0.313 3.693 1.00 . A A . 76 PHE HB2 1 1
6 16921 1 1 76 PHE HB3 H 34.287 0.989 2.390 1.00 . A A . 76 PHE HB3 1 1
6 16922 1 1 76 PHE HD1 H 33.188 1.816 5.854 1.00 . A A . 76 PHE HD1 1 1
6 16923 1 1 76 PHE HD2 H 36.270 2.033 2.927 1.00 . A A . 76 PHE HD2 1 1
6 16924 1 1 76 PHE HE1 H 34.684 2.846 7.512 1.00 . A A . 76 PHE HE1 1 1
6 16925 1 1 76 PHE HE2 H 37.771 3.065 4.580 1.00 . A A . 76 PHE HE2 1 1
6 16926 1 1 76 PHE HZ H 36.978 3.475 6.875 1.00 . A A . 76 PHE HZ 1 1
6 16927 1 1 76 PHE N N 31.484 1.335 2.226 1.00 . A A . 76 PHE N 1 1
6 16928 1 1 76 PHE O O 34.140 3.674 1.912 1.00 . A A . 76 PHE O 1 1
6 16929 1 1 77 SER C C 31.844 6.054 1.143 1.00 . A A . 77 SER C 1 1
6 16930 1 1 77 SER CA C 32.161 4.844 0.258 1.00 . A A . 77 SER CA 1 1
6 16931 1 1 77 SER CB C 31.177 4.746 -0.914 1.00 . A A . 77 SER CB 1 1
6 16932 1 1 77 SER H H 31.228 3.129 1.005 1.00 . A A . 77 SER H 1 1
6 16933 1 1 77 SER HA H 33.172 4.920 -0.113 1.00 . A A . 77 SER HA 1 1
6 16934 1 1 77 SER HB2 H 31.333 3.808 -1.432 1.00 . A A . 77 SER HB2 1 1
6 16935 1 1 77 SER HB3 H 30.163 4.783 -0.526 1.00 . A A . 77 SER HB3 1 1
6 16936 1 1 77 SER HG H 32.235 5.751 -2.227 1.00 . A A . 77 SER HG 1 1
6 16937 1 1 77 SER N N 32.051 3.652 1.068 1.00 . A A . 77 SER N 1 1
6 16938 1 1 77 SER O O 31.961 5.976 2.369 1.00 . A A . 77 SER O 1 1
6 16939 1 1 77 SER OG O 31.353 5.807 -1.838 1.00 . A A . 77 SER OG 1 1
6 16940 1 1 78 THR C C 29.651 8.563 1.484 1.00 . A A . 78 THR C 1 1
6 16941 1 1 78 THR CA C 31.154 8.344 1.326 1.00 . A A . 78 THR CA 1 1
6 16942 1 1 78 THR CB C 31.793 9.583 0.671 1.00 . A A . 78 THR CB 1 1
6 16943 1 1 78 THR CG2 C 33.291 9.615 0.919 1.00 . A A . 78 THR CG2 1 1
6 16944 1 1 78 THR H H 31.318 7.184 -0.427 1.00 . A A . 78 THR H 1 1
6 16945 1 1 78 THR HA H 31.593 8.214 2.303 1.00 . A A . 78 THR HA 1 1
6 16946 1 1 78 THR HB H 31.352 10.467 1.104 1.00 . A A . 78 THR HB 1 1
6 16947 1 1 78 THR HG1 H 32.078 10.252 -1.165 1.00 . A A . 78 THR HG1 1 1
6 16948 1 1 78 THR HG21 H 33.741 8.723 0.511 1.00 . A A . 78 THR HG21 1 1
6 16949 1 1 78 THR HG22 H 33.480 9.660 1.982 1.00 . A A . 78 THR HG22 1 1
6 16950 1 1 78 THR HG23 H 33.717 10.484 0.442 1.00 . A A . 78 THR HG23 1 1
6 16951 1 1 78 THR N N 31.436 7.161 0.550 1.00 . A A . 78 THR N 1 1
6 16952 1 1 78 THR O O 28.846 8.231 0.605 1.00 . A A . 78 THR O 1 1
6 16953 1 1 78 THR OG1 O 31.534 9.577 -0.738 1.00 . A A . 78 THR OG1 1 1
6 16954 1 1 79 LEU C C 27.432 10.585 1.995 1.00 . A A . 79 LEU C 1 1
6 16955 1 1 79 LEU CA C 27.904 9.482 2.930 1.00 . A A . 79 LEU CA 1 1
6 16956 1 1 79 LEU CB C 27.761 9.924 4.396 1.00 . A A . 79 LEU CB 1 1
6 16957 1 1 79 LEU CD1 C 29.359 8.288 5.488 1.00 . A A . 79 LEU CD1 1 1
6 16958 1 1 79 LEU CD2 C 27.545 9.351 6.828 1.00 . A A . 79 LEU CD2 1 1
6 16959 1 1 79 LEU CG C 27.933 8.823 5.457 1.00 . A A . 79 LEU CG 1 1
6 16960 1 1 79 LEU H H 29.979 9.355 3.279 1.00 . A A . 79 LEU H 1 1
6 16961 1 1 79 LEU HA H 27.304 8.603 2.764 1.00 . A A . 79 LEU HA 1 1
6 16962 1 1 79 LEU HB2 H 28.495 10.693 4.588 1.00 . A A . 79 LEU HB2 1 1
6 16963 1 1 79 LEU HB3 H 26.778 10.357 4.520 1.00 . A A . 79 LEU HB3 1 1
6 16964 1 1 79 LEU HD11 H 29.608 7.872 4.524 1.00 . A A . 79 LEU HD11 1 1
6 16965 1 1 79 LEU HD12 H 29.439 7.521 6.243 1.00 . A A . 79 LEU HD12 1 1
6 16966 1 1 79 LEU HD13 H 30.040 9.093 5.720 1.00 . A A . 79 LEU HD13 1 1
6 16967 1 1 79 LEU HD21 H 27.695 8.577 7.567 1.00 . A A . 79 LEU HD21 1 1
6 16968 1 1 79 LEU HD22 H 26.506 9.643 6.821 1.00 . A A . 79 LEU HD22 1 1
6 16969 1 1 79 LEU HD23 H 28.158 10.205 7.073 1.00 . A A . 79 LEU HD23 1 1
6 16970 1 1 79 LEU HG H 27.275 8.001 5.219 1.00 . A A . 79 LEU HG 1 1
6 16971 1 1 79 LEU N N 29.287 9.143 2.621 1.00 . A A . 79 LEU N 1 1
6 16972 1 1 79 LEU O O 26.250 10.927 1.954 1.00 . A A . 79 LEU O 1 1
6 16973 1 1 80 SER C C 27.091 11.544 -0.809 1.00 . A A . 80 SER C 1 1
6 16974 1 1 80 SER CA C 28.126 12.079 0.179 1.00 . A A . 80 SER CA 1 1
6 16975 1 1 80 SER CB C 29.437 12.381 -0.549 1.00 . A A . 80 SER CB 1 1
6 16976 1 1 80 SER H H 29.309 10.828 1.392 1.00 . A A . 80 SER H 1 1
6 16977 1 1 80 SER HA H 27.752 12.985 0.634 1.00 . A A . 80 SER HA 1 1
6 16978 1 1 80 SER HB2 H 30.195 12.618 0.175 1.00 . A A . 80 SER HB2 1 1
6 16979 1 1 80 SER HB3 H 29.742 11.503 -1.110 1.00 . A A . 80 SER HB3 1 1
6 16980 1 1 80 SER HG H 28.526 13.343 -1.999 1.00 . A A . 80 SER HG 1 1
6 16981 1 1 80 SER N N 28.382 11.109 1.231 1.00 . A A . 80 SER N 1 1
6 16982 1 1 80 SER O O 26.484 12.304 -1.563 1.00 . A A . 80 SER O 1 1
6 16983 1 1 80 SER OG O 29.304 13.475 -1.443 1.00 . A A . 80 SER OG 1 1
6 16984 1 1 81 ALA C C 24.867 8.892 -0.781 1.00 . A A . 81 ALA C 1 1
6 16985 1 1 81 ALA CA C 25.902 9.606 -1.641 1.00 . A A . 81 ALA CA 1 1
6 16986 1 1 81 ALA CB C 26.557 8.634 -2.604 1.00 . A A . 81 ALA CB 1 1
6 16987 1 1 81 ALA H H 27.472 9.668 -0.233 1.00 . A A . 81 ALA H 1 1
6 16988 1 1 81 ALA HA H 25.412 10.378 -2.216 1.00 . A A . 81 ALA HA 1 1
6 16989 1 1 81 ALA HB1 H 27.026 7.837 -2.046 1.00 . A A . 81 ALA HB1 1 1
6 16990 1 1 81 ALA HB2 H 27.305 9.155 -3.181 1.00 . A A . 81 ALA HB2 1 1
6 16991 1 1 81 ALA HB3 H 25.810 8.221 -3.266 1.00 . A A . 81 ALA HB3 1 1
6 16992 1 1 81 ALA N N 26.908 10.232 -0.808 1.00 . A A . 81 ALA N 1 1
6 16993 1 1 81 ALA O O 23.664 9.041 -0.996 1.00 . A A . 81 ALA O 1 1
6 16994 1 1 82 LEU C C 23.382 8.161 1.709 1.00 . A A . 82 LEU C 1 1
6 16995 1 1 82 LEU CA C 24.486 7.321 1.069 1.00 . A A . 82 LEU CA 1 1
6 16996 1 1 82 LEU CB C 25.293 6.638 2.189 1.00 . A A . 82 LEU CB 1 1
6 16997 1 1 82 LEU CD1 C 26.995 5.783 0.496 1.00 . A A . 82 LEU CD1 1 1
6 16998 1 1 82 LEU CD2 C 27.279 5.302 2.907 1.00 . A A . 82 LEU CD2 1 1
6 16999 1 1 82 LEU CG C 26.264 5.503 1.797 1.00 . A A . 82 LEU CG 1 1
6 17000 1 1 82 LEU H H 26.318 8.134 0.371 1.00 . A A . 82 LEU H 1 1
6 17001 1 1 82 LEU HA H 24.032 6.560 0.452 1.00 . A A . 82 LEU HA 1 1
6 17002 1 1 82 LEU HB2 H 25.855 7.397 2.696 1.00 . A A . 82 LEU HB2 1 1
6 17003 1 1 82 LEU HB3 H 24.584 6.229 2.896 1.00 . A A . 82 LEU HB3 1 1
6 17004 1 1 82 LEU HD11 H 27.628 4.943 0.250 1.00 . A A . 82 LEU HD11 1 1
6 17005 1 1 82 LEU HD12 H 27.604 6.672 0.613 1.00 . A A . 82 LEU HD12 1 1
6 17006 1 1 82 LEU HD13 H 26.275 5.938 -0.295 1.00 . A A . 82 LEU HD13 1 1
6 17007 1 1 82 LEU HD21 H 27.936 4.484 2.651 1.00 . A A . 82 LEU HD21 1 1
6 17008 1 1 82 LEU HD22 H 26.767 5.080 3.831 1.00 . A A . 82 LEU HD22 1 1
6 17009 1 1 82 LEU HD23 H 27.861 6.208 3.023 1.00 . A A . 82 LEU HD23 1 1
6 17010 1 1 82 LEU HG H 25.714 4.582 1.682 1.00 . A A . 82 LEU HG 1 1
6 17011 1 1 82 LEU N N 25.351 8.143 0.213 1.00 . A A . 82 LEU N 1 1
6 17012 1 1 82 LEU O O 22.197 7.921 1.484 1.00 . A A . 82 LEU O 1 1
6 17013 1 1 83 THR C C 22.152 11.000 2.312 1.00 . A A . 83 THR C 1 1
6 17014 1 1 83 THR CA C 22.809 9.968 3.217 1.00 . A A . 83 THR CA 1 1
6 17015 1 1 83 THR CB C 23.443 10.667 4.430 1.00 . A A . 83 THR CB 1 1
6 17016 1 1 83 THR CG2 C 23.740 9.659 5.524 1.00 . A A . 83 THR CG2 1 1
6 17017 1 1 83 THR H H 24.732 9.356 2.585 1.00 . A A . 83 THR H 1 1
6 17018 1 1 83 THR HA H 22.046 9.301 3.586 1.00 . A A . 83 THR HA 1 1
6 17019 1 1 83 THR HB H 22.742 11.400 4.811 1.00 . A A . 83 THR HB 1 1
6 17020 1 1 83 THR HG1 H 24.489 11.903 3.290 1.00 . A A . 83 THR HG1 1 1
6 17021 1 1 83 THR HG21 H 24.197 10.163 6.362 1.00 . A A . 83 THR HG21 1 1
6 17022 1 1 83 THR HG22 H 24.413 8.904 5.145 1.00 . A A . 83 THR HG22 1 1
6 17023 1 1 83 THR HG23 H 22.818 9.193 5.842 1.00 . A A . 83 THR HG23 1 1
6 17024 1 1 83 THR N N 23.775 9.158 2.494 1.00 . A A . 83 THR N 1 1
6 17025 1 1 83 THR O O 21.063 11.494 2.608 1.00 . A A . 83 THR O 1 1
6 17026 1 1 83 THR OG1 O 24.655 11.327 4.049 1.00 . A A . 83 THR OG1 1 1
6 17027 1 1 84 THR C C 20.984 11.709 -0.375 1.00 . A A . 84 THR C 1 1
6 17028 1 1 84 THR CA C 22.257 12.260 0.253 1.00 . A A . 84 THR CA 1 1
6 17029 1 1 84 THR CB C 23.264 12.598 -0.854 1.00 . A A . 84 THR CB 1 1
6 17030 1 1 84 THR CG2 C 22.602 13.447 -1.925 1.00 . A A . 84 THR CG2 1 1
6 17031 1 1 84 THR H H 23.689 10.925 1.041 1.00 . A A . 84 THR H 1 1
6 17032 1 1 84 THR HA H 22.017 13.172 0.782 1.00 . A A . 84 THR HA 1 1
6 17033 1 1 84 THR HB H 23.605 11.677 -1.304 1.00 . A A . 84 THR HB 1 1
6 17034 1 1 84 THR HG1 H 25.155 13.172 -0.868 1.00 . A A . 84 THR HG1 1 1
6 17035 1 1 84 THR HG21 H 21.687 12.957 -2.247 1.00 . A A . 84 THR HG21 1 1
6 17036 1 1 84 THR HG22 H 23.270 13.554 -2.766 1.00 . A A . 84 THR HG22 1 1
6 17037 1 1 84 THR HG23 H 22.365 14.419 -1.522 1.00 . A A . 84 THR HG23 1 1
6 17038 1 1 84 THR N N 22.810 11.322 1.211 1.00 . A A . 84 THR N 1 1
6 17039 1 1 84 THR O O 19.970 12.403 -0.460 1.00 . A A . 84 THR O 1 1
6 17040 1 1 84 THR OG1 O 24.386 13.290 -0.293 1.00 . A A . 84 THR OG1 1 1
6 17041 1 1 85 THR C C 18.859 9.521 -0.272 1.00 . A A . 85 THR C 1 1
6 17042 1 1 85 THR CA C 19.851 9.858 -1.385 1.00 . A A . 85 THR CA 1 1
6 17043 1 1 85 THR CB C 20.186 8.604 -2.239 1.00 . A A . 85 THR CB 1 1
6 17044 1 1 85 THR CG2 C 20.828 7.504 -1.403 1.00 . A A . 85 THR CG2 1 1
6 17045 1 1 85 THR H H 21.853 9.938 -0.721 1.00 . A A . 85 THR H 1 1
6 17046 1 1 85 THR HA H 19.404 10.601 -2.035 1.00 . A A . 85 THR HA 1 1
6 17047 1 1 85 THR HB H 20.885 8.896 -3.010 1.00 . A A . 85 THR HB 1 1
6 17048 1 1 85 THR HG1 H 18.467 7.615 -2.208 1.00 . A A . 85 THR HG1 1 1
6 17049 1 1 85 THR HG21 H 21.746 7.871 -0.968 1.00 . A A . 85 THR HG21 1 1
6 17050 1 1 85 THR HG22 H 21.043 6.654 -2.033 1.00 . A A . 85 THR HG22 1 1
6 17051 1 1 85 THR HG23 H 20.150 7.208 -0.616 1.00 . A A . 85 THR HG23 1 1
6 17052 1 1 85 THR N N 21.026 10.460 -0.804 1.00 . A A . 85 THR N 1 1
6 17053 1 1 85 THR O O 17.656 9.706 -0.427 1.00 . A A . 85 THR O 1 1
6 17054 1 1 85 THR OG1 O 19.001 8.094 -2.867 1.00 . A A . 85 THR OG1 1 1
6 17055 1 1 86 LEU C C 17.723 9.906 2.496 1.00 . A A . 86 LEU C 1 1
6 17056 1 1 86 LEU CA C 18.584 8.735 2.042 1.00 . A A . 86 LEU CA 1 1
6 17057 1 1 86 LEU CB C 19.482 8.283 3.198 1.00 . A A . 86 LEU CB 1 1
6 17058 1 1 86 LEU CD1 C 17.665 7.120 4.506 1.00 . A A . 86 LEU CD1 1 1
6 17059 1 1 86 LEU CD2 C 19.808 7.753 5.628 1.00 . A A . 86 LEU CD2 1 1
6 17060 1 1 86 LEU CG C 18.793 8.141 4.563 1.00 . A A . 86 LEU CG 1 1
6 17061 1 1 86 LEU H H 20.368 8.980 0.931 1.00 . A A . 86 LEU H 1 1
6 17062 1 1 86 LEU HA H 17.937 7.915 1.764 1.00 . A A . 86 LEU HA 1 1
6 17063 1 1 86 LEU HB2 H 19.916 7.330 2.936 1.00 . A A . 86 LEU HB2 1 1
6 17064 1 1 86 LEU HB3 H 20.276 9.003 3.299 1.00 . A A . 86 LEU HB3 1 1
6 17065 1 1 86 LEU HD11 H 18.056 6.168 4.184 1.00 . A A . 86 LEU HD11 1 1
6 17066 1 1 86 LEU HD12 H 16.911 7.455 3.807 1.00 . A A . 86 LEU HD12 1 1
6 17067 1 1 86 LEU HD13 H 17.225 7.016 5.487 1.00 . A A . 86 LEU HD13 1 1
6 17068 1 1 86 LEU HD21 H 20.252 6.802 5.375 1.00 . A A . 86 LEU HD21 1 1
6 17069 1 1 86 LEU HD22 H 19.313 7.676 6.585 1.00 . A A . 86 LEU HD22 1 1
6 17070 1 1 86 LEU HD23 H 20.580 8.507 5.683 1.00 . A A . 86 LEU HD23 1 1
6 17071 1 1 86 LEU HG H 18.365 9.092 4.841 1.00 . A A . 86 LEU HG 1 1
6 17072 1 1 86 LEU N N 19.393 9.082 0.874 1.00 . A A . 86 LEU N 1 1
6 17073 1 1 86 LEU O O 16.593 9.714 2.918 1.00 . A A . 86 LEU O 1 1
6 17074 1 1 87 SER C C 16.390 12.602 1.855 1.00 . A A . 87 SER C 1 1
6 17075 1 1 87 SER CA C 17.518 12.291 2.843 1.00 . A A . 87 SER CA 1 1
6 17076 1 1 87 SER CB C 18.470 13.480 3.011 1.00 . A A . 87 SER CB 1 1
6 17077 1 1 87 SER H H 19.165 11.217 2.048 1.00 . A A . 87 SER H 1 1
6 17078 1 1 87 SER HA H 17.076 12.061 3.801 1.00 . A A . 87 SER HA 1 1
6 17079 1 1 87 SER HB2 H 17.897 14.382 3.157 1.00 . A A . 87 SER HB2 1 1
6 17080 1 1 87 SER HB3 H 19.104 13.310 3.873 1.00 . A A . 87 SER HB3 1 1
6 17081 1 1 87 SER HG H 20.118 13.151 2.001 1.00 . A A . 87 SER HG 1 1
6 17082 1 1 87 SER N N 18.258 11.114 2.412 1.00 . A A . 87 SER N 1 1
6 17083 1 1 87 SER O O 15.233 12.827 2.254 1.00 . A A . 87 SER O 1 1
6 17084 1 1 87 SER OG O 19.296 13.643 1.871 1.00 . A A . 87 SER OG 1 1
6 17085 1 1 88 GLU C C 14.598 11.734 -0.279 1.00 . A A . 88 GLU C 1 1
6 17086 1 1 88 GLU CA C 15.723 12.744 -0.481 1.00 . A A . 88 GLU CA 1 1
6 17087 1 1 88 GLU CB C 16.380 12.569 -1.858 1.00 . A A . 88 GLU CB 1 1
6 17088 1 1 88 GLU CD C 14.389 12.157 -3.386 1.00 . A A . 88 GLU CD 1 1
6 17089 1 1 88 GLU CG C 15.548 13.068 -3.037 1.00 . A A . 88 GLU CG 1 1
6 17090 1 1 88 GLU H H 17.664 12.442 0.314 1.00 . A A . 88 GLU H 1 1
6 17091 1 1 88 GLU HA H 15.320 13.738 -0.401 1.00 . A A . 88 GLU HA 1 1
6 17092 1 1 88 GLU HB2 H 17.316 13.104 -1.862 1.00 . A A . 88 GLU HB2 1 1
6 17093 1 1 88 GLU HB3 H 16.581 11.518 -2.011 1.00 . A A . 88 GLU HB3 1 1
6 17094 1 1 88 GLU HG2 H 15.153 14.042 -2.792 1.00 . A A . 88 GLU HG2 1 1
6 17095 1 1 88 GLU HG3 H 16.191 13.152 -3.901 1.00 . A A . 88 GLU HG3 1 1
6 17096 1 1 88 GLU N N 16.720 12.573 0.566 1.00 . A A . 88 GLU N 1 1
6 17097 1 1 88 GLU O O 13.419 12.092 -0.245 1.00 . A A . 88 GLU O 1 1
6 17098 1 1 88 GLU OE1 O 14.638 11.031 -3.863 1.00 . A A . 88 GLU OE1 1 1
6 17099 1 1 88 GLU OE2 O 13.223 12.564 -3.187 1.00 . A A . 88 GLU OE2 1 1
6 17100 1 1 89 GLN C C 13.592 9.285 1.554 1.00 . A A . 89 GLN C 1 1
6 17101 1 1 89 GLN CA C 14.009 9.411 0.093 1.00 . A A . 89 GLN CA 1 1
6 17102 1 1 89 GLN CB C 14.583 8.084 -0.417 1.00 . A A . 89 GLN CB 1 1
6 17103 1 1 89 GLN CD C 16.575 6.538 -0.339 1.00 . A A . 89 GLN CD 1 1
6 17104 1 1 89 GLN CG C 15.752 7.570 0.402 1.00 . A A . 89 GLN CG 1 1
6 17105 1 1 89 GLN H H 15.938 10.281 -0.025 1.00 . A A . 89 GLN H 1 1
6 17106 1 1 89 GLN HA H 13.138 9.662 -0.493 1.00 . A A . 89 GLN HA 1 1
6 17107 1 1 89 GLN HB2 H 13.803 7.338 -0.399 1.00 . A A . 89 GLN HB2 1 1
6 17108 1 1 89 GLN HB3 H 14.915 8.220 -1.434 1.00 . A A . 89 GLN HB3 1 1
6 17109 1 1 89 GLN HE21 H 15.536 5.061 0.463 1.00 . A A . 89 GLN HE21 1 1
6 17110 1 1 89 GLN HE22 H 16.795 4.594 -0.614 1.00 . A A . 89 GLN HE22 1 1
6 17111 1 1 89 GLN HG2 H 16.389 8.402 0.657 1.00 . A A . 89 GLN HG2 1 1
6 17112 1 1 89 GLN HG3 H 15.368 7.118 1.308 1.00 . A A . 89 GLN HG3 1 1
6 17113 1 1 89 GLN N N 14.977 10.484 -0.075 1.00 . A A . 89 GLN N 1 1
6 17114 1 1 89 GLN NE2 N 16.267 5.272 -0.143 1.00 . A A . 89 GLN NE2 1 1
6 17115 1 1 89 GLN O O 12.923 8.332 1.940 1.00 . A A . 89 GLN O 1 1
6 17116 1 1 89 GLN OE1 O 17.502 6.876 -1.064 1.00 . A A . 89 GLN OE1 1 1
6 17117 1 1 90 LEU C C 12.127 10.784 3.822 1.00 . A A . 90 LEU C 1 1
6 17118 1 1 90 LEU CA C 13.559 10.290 3.762 1.00 . A A . 90 LEU CA 1 1
6 17119 1 1 90 LEU CB C 14.471 11.180 4.613 1.00 . A A . 90 LEU CB 1 1
6 17120 1 1 90 LEU CD1 C 14.440 9.697 6.635 1.00 . A A . 90 LEU CD1 1 1
6 17121 1 1 90 LEU CD2 C 15.132 12.089 6.852 1.00 . A A . 90 LEU CD2 1 1
6 17122 1 1 90 LEU CG C 14.224 11.112 6.122 1.00 . A A . 90 LEU CG 1 1
6 17123 1 1 90 LEU H H 14.588 10.954 2.031 1.00 . A A . 90 LEU H 1 1
6 17124 1 1 90 LEU HA H 13.594 9.280 4.140 1.00 . A A . 90 LEU HA 1 1
6 17125 1 1 90 LEU HB2 H 15.494 10.891 4.424 1.00 . A A . 90 LEU HB2 1 1
6 17126 1 1 90 LEU HB3 H 14.340 12.203 4.294 1.00 . A A . 90 LEU HB3 1 1
6 17127 1 1 90 LEU HD11 H 14.231 9.663 7.691 1.00 . A A . 90 LEU HD11 1 1
6 17128 1 1 90 LEU HD12 H 15.464 9.402 6.460 1.00 . A A . 90 LEU HD12 1 1
6 17129 1 1 90 LEU HD13 H 13.778 9.021 6.116 1.00 . A A . 90 LEU HD13 1 1
6 17130 1 1 90 LEU HD21 H 14.963 12.010 7.916 1.00 . A A . 90 LEU HD21 1 1
6 17131 1 1 90 LEU HD22 H 14.912 13.094 6.526 1.00 . A A . 90 LEU HD22 1 1
6 17132 1 1 90 LEU HD23 H 16.163 11.856 6.632 1.00 . A A . 90 LEU HD23 1 1
6 17133 1 1 90 LEU HG H 13.200 11.387 6.326 1.00 . A A . 90 LEU HG 1 1
6 17134 1 1 90 LEU N N 13.986 10.256 2.370 1.00 . A A . 90 LEU N 1 1
6 17135 1 1 90 LEU O O 11.464 10.706 4.852 1.00 . A A . 90 LEU O 1 1
6 17136 1 1 91 LYS C C 9.466 10.233 2.506 1.00 . A A . 91 LYS C 1 1
6 17137 1 1 91 LYS CA C 10.224 11.562 2.540 1.00 . A A . 91 LYS CA 1 1
6 17138 1 1 91 LYS CB C 9.937 12.358 1.264 1.00 . A A . 91 LYS CB 1 1
6 17139 1 1 91 LYS CD C 10.016 14.589 0.096 1.00 . A A . 91 LYS CD 1 1
6 17140 1 1 91 LYS CE C 10.465 14.018 -1.241 1.00 . A A . 91 LYS CE 1 1
6 17141 1 1 91 LYS CG C 10.521 13.762 1.271 1.00 . A A . 91 LYS CG 1 1
6 17142 1 1 91 LYS H H 12.271 11.522 1.967 1.00 . A A . 91 LYS H 1 1
6 17143 1 1 91 LYS HA H 9.893 12.130 3.397 1.00 . A A . 91 LYS HA 1 1
6 17144 1 1 91 LYS HB2 H 10.351 11.824 0.422 1.00 . A A . 91 LYS HB2 1 1
6 17145 1 1 91 LYS HB3 H 8.867 12.438 1.138 1.00 . A A . 91 LYS HB3 1 1
6 17146 1 1 91 LYS HD2 H 8.937 14.609 0.120 1.00 . A A . 91 LYS HD2 1 1
6 17147 1 1 91 LYS HD3 H 10.396 15.596 0.192 1.00 . A A . 91 LYS HD3 1 1
6 17148 1 1 91 LYS HE2 H 10.110 13.002 -1.321 1.00 . A A . 91 LYS HE2 1 1
6 17149 1 1 91 LYS HE3 H 10.033 14.611 -2.033 1.00 . A A . 91 LYS HE3 1 1
6 17150 1 1 91 LYS HG2 H 10.241 14.254 2.191 1.00 . A A . 91 LYS HG2 1 1
6 17151 1 1 91 LYS HG3 H 11.598 13.690 1.213 1.00 . A A . 91 LYS HG3 1 1
6 17152 1 1 91 LYS HZ1 H 12.383 13.479 -0.614 1.00 . A A . 91 LYS HZ1 1 1
6 17153 1 1 91 LYS HZ2 H 12.311 14.998 -1.355 1.00 . A A . 91 LYS HZ2 1 1
6 17154 1 1 91 LYS HZ3 H 12.224 13.589 -2.294 1.00 . A A . 91 LYS HZ3 1 1
6 17155 1 1 91 LYS N N 11.653 11.304 2.698 1.00 . A A . 91 LYS N 1 1
6 17156 1 1 91 LYS NZ N 11.946 14.024 -1.385 1.00 . A A . 91 LYS NZ 1 1
6 17157 1 1 91 LYS O O 8.267 10.172 2.769 1.00 . A A . 91 LYS O 1 1
6 17158 1 1 92 ILE C C 9.625 7.197 3.570 1.00 . A A . 92 ILE C 1 1
6 17159 1 1 92 ILE CA C 9.654 7.821 2.151 1.00 . A A . 92 ILE CA 1 1
6 17160 1 1 92 ILE CB C 10.461 6.984 1.100 1.00 . A A . 92 ILE CB 1 1
6 17161 1 1 92 ILE CD1 C 11.096 7.267 -1.355 1.00 . A A . 92 ILE CD1 1 1
6 17162 1 1 92 ILE CG1 C 10.003 7.344 -0.312 1.00 . A A . 92 ILE CG1 1 1
6 17163 1 1 92 ILE CG2 C 10.328 5.500 1.294 1.00 . A A . 92 ILE CG2 1 1
6 17164 1 1 92 ILE H H 11.154 9.290 2.007 1.00 . A A . 92 ILE H 1 1
6 17165 1 1 92 ILE HA H 8.634 7.901 1.798 1.00 . A A . 92 ILE HA 1 1
6 17166 1 1 92 ILE HB H 11.505 7.226 1.197 1.00 . A A . 92 ILE HB 1 1
6 17167 1 1 92 ILE HD11 H 11.894 7.945 -1.092 1.00 . A A . 92 ILE HD11 1 1
6 17168 1 1 92 ILE HD12 H 10.693 7.544 -2.318 1.00 . A A . 92 ILE HD12 1 1
6 17169 1 1 92 ILE HD13 H 11.479 6.259 -1.402 1.00 . A A . 92 ILE HD13 1 1
6 17170 1 1 92 ILE HG12 H 9.230 6.647 -0.606 1.00 . A A . 92 ILE HG12 1 1
6 17171 1 1 92 ILE HG13 H 9.603 8.347 -0.315 1.00 . A A . 92 ILE HG13 1 1
6 17172 1 1 92 ILE HG21 H 9.308 5.265 1.562 1.00 . A A . 92 ILE HG21 1 1
6 17173 1 1 92 ILE HG22 H 10.993 5.177 2.081 1.00 . A A . 92 ILE HG22 1 1
6 17174 1 1 92 ILE HG23 H 10.579 4.994 0.378 1.00 . A A . 92 ILE HG23 1 1
6 17175 1 1 92 ILE N N 10.200 9.168 2.201 1.00 . A A . 92 ILE N 1 1
6 17176 1 1 92 ILE O O 9.437 5.998 3.767 1.00 . A A . 92 ILE O 1 1
6 17177 1 1 93 GLU C C 8.106 7.416 6.313 1.00 . A A . 93 GLU C 1 1
6 17178 1 1 93 GLU CA C 9.588 7.599 5.967 1.00 . A A . 93 GLU CA 1 1
6 17179 1 1 93 GLU CB C 10.235 8.594 6.935 1.00 . A A . 93 GLU CB 1 1
6 17180 1 1 93 GLU CD C 10.919 6.834 8.627 1.00 . A A . 93 GLU CD 1 1
6 17181 1 1 93 GLU CG C 11.367 7.998 7.761 1.00 . A A . 93 GLU CG 1 1
6 17182 1 1 93 GLU H H 9.936 8.988 4.401 1.00 . A A . 93 GLU H 1 1
6 17183 1 1 93 GLU HA H 10.085 6.645 6.061 1.00 . A A . 93 GLU HA 1 1
6 17184 1 1 93 GLU HB2 H 10.631 9.423 6.368 1.00 . A A . 93 GLU HB2 1 1
6 17185 1 1 93 GLU HB3 H 9.477 8.961 7.613 1.00 . A A . 93 GLU HB3 1 1
6 17186 1 1 93 GLU HG2 H 12.138 7.649 7.091 1.00 . A A . 93 GLU HG2 1 1
6 17187 1 1 93 GLU HG3 H 11.771 8.769 8.402 1.00 . A A . 93 GLU HG3 1 1
6 17188 1 1 93 GLU N N 9.742 8.045 4.583 1.00 . A A . 93 GLU N 1 1
6 17189 1 1 93 GLU O O 7.729 7.375 7.484 1.00 . A A . 93 GLU O 1 1
6 17190 1 1 93 GLU OE1 O 10.392 7.073 9.737 1.00 . A A . 93 GLU OE1 1 1
6 17191 1 1 93 GLU OE2 O 11.098 5.670 8.210 1.00 . A A . 93 GLU OE2 1 1
6 17192 1 1 94 GLY C C 5.099 8.355 5.815 1.00 . A A . 94 GLY C 1 1
6 17193 1 1 94 GLY CA C 5.858 7.082 5.503 1.00 . A A . 94 GLY CA 1 1
6 17194 1 1 94 GLY H H 7.617 7.383 4.376 1.00 . A A . 94 GLY H 1 1
6 17195 1 1 94 GLY HA2 H 5.438 6.638 4.613 1.00 . A A . 94 GLY HA2 1 1
6 17196 1 1 94 GLY HA3 H 5.738 6.395 6.326 1.00 . A A . 94 GLY HA3 1 1
6 17197 1 1 94 GLY N N 7.269 7.313 5.288 1.00 . A A . 94 GLY N 1 1
6 17198 1 1 94 GLY O O 4.539 8.500 6.905 1.00 . A A . 94 GLY O 1 1
6 17199 1 1 95 VAL C C 2.841 10.323 4.791 1.00 . A A . 95 VAL C 1 1
6 17200 1 1 95 VAL CA C 4.335 10.528 5.006 1.00 . A A . 95 VAL CA 1 1
6 17201 1 1 95 VAL CB C 4.856 11.617 4.042 1.00 . A A . 95 VAL CB 1 1
6 17202 1 1 95 VAL CG1 C 6.198 12.142 4.519 1.00 . A A . 95 VAL CG1 1 1
6 17203 1 1 95 VAL CG2 C 4.966 11.085 2.618 1.00 . A A . 95 VAL CG2 1 1
6 17204 1 1 95 VAL H H 5.551 9.107 4.024 1.00 . A A . 95 VAL H 1 1
6 17205 1 1 95 VAL HA H 4.487 10.876 6.017 1.00 . A A . 95 VAL HA 1 1
6 17206 1 1 95 VAL HB H 4.153 12.435 4.045 1.00 . A A . 95 VAL HB 1 1
6 17207 1 1 95 VAL HG11 H 6.554 12.896 3.832 1.00 . A A . 95 VAL HG11 1 1
6 17208 1 1 95 VAL HG12 H 6.908 11.329 4.562 1.00 . A A . 95 VAL HG12 1 1
6 17209 1 1 95 VAL HG13 H 6.084 12.575 5.502 1.00 . A A . 95 VAL HG13 1 1
6 17210 1 1 95 VAL HG21 H 5.692 10.287 2.587 1.00 . A A . 95 VAL HG21 1 1
6 17211 1 1 95 VAL HG22 H 5.277 11.881 1.959 1.00 . A A . 95 VAL HG22 1 1
6 17212 1 1 95 VAL HG23 H 4.005 10.708 2.300 1.00 . A A . 95 VAL HG23 1 1
6 17213 1 1 95 VAL N N 5.068 9.275 4.857 1.00 . A A . 95 VAL N 1 1
6 17214 1 1 95 VAL O O 2.194 11.052 4.044 1.00 . A A . 95 VAL O 1 1
6 17215 1 1 96 LEU C C 0.207 9.657 6.620 1.00 . A A . 96 LEU C 1 1
6 17216 1 1 96 LEU CA C 0.889 9.026 5.405 1.00 . A A . 96 LEU CA 1 1
6 17217 1 1 96 LEU CB C 0.690 7.509 5.365 1.00 . A A . 96 LEU CB 1 1
6 17218 1 1 96 LEU CD1 C 1.499 5.295 4.505 1.00 . A A . 96 LEU CD1 1 1
6 17219 1 1 96 LEU CD2 C 1.060 7.163 2.908 1.00 . A A . 96 LEU CD2 1 1
6 17220 1 1 96 LEU CG C 1.536 6.798 4.304 1.00 . A A . 96 LEU CG 1 1
6 17221 1 1 96 LEU H H 2.891 8.742 5.992 1.00 . A A . 96 LEU H 1 1
6 17222 1 1 96 LEU HA H 0.486 9.464 4.506 1.00 . A A . 96 LEU HA 1 1
6 17223 1 1 96 LEU HB2 H 0.943 7.102 6.332 1.00 . A A . 96 LEU HB2 1 1
6 17224 1 1 96 LEU HB3 H -0.350 7.304 5.163 1.00 . A A . 96 LEU HB3 1 1
6 17225 1 1 96 LEU HD11 H 0.474 4.956 4.491 1.00 . A A . 96 LEU HD11 1 1
6 17226 1 1 96 LEU HD12 H 1.947 5.047 5.456 1.00 . A A . 96 LEU HD12 1 1
6 17227 1 1 96 LEU HD13 H 2.049 4.810 3.710 1.00 . A A . 96 LEU HD13 1 1
6 17228 1 1 96 LEU HD21 H 1.157 8.230 2.763 1.00 . A A . 96 LEU HD21 1 1
6 17229 1 1 96 LEU HD22 H 0.026 6.877 2.793 1.00 . A A . 96 LEU HD22 1 1
6 17230 1 1 96 LEU HD23 H 1.662 6.644 2.175 1.00 . A A . 96 LEU HD23 1 1
6 17231 1 1 96 LEU HG H 2.563 7.118 4.400 1.00 . A A . 96 LEU HG 1 1
6 17232 1 1 96 LEU N N 2.307 9.313 5.449 1.00 . A A . 96 LEU N 1 1
6 17233 1 1 96 LEU O O -0.368 10.738 6.533 1.00 . A A . 96 LEU O 1 1
6 17234 1 1 97 GLY C C 1.141 9.970 9.776 1.00 . A A . 97 GLY C 1 1
6 17235 1 1 97 GLY CA C -0.103 9.543 9.013 1.00 . A A . 97 GLY CA 1 1
6 17236 1 1 97 GLY H H 0.598 8.059 7.728 1.00 . A A . 97 GLY H 1 1
6 17237 1 1 97 GLY HA2 H -0.752 10.389 8.841 1.00 . A A . 97 GLY HA2 1 1
6 17238 1 1 97 GLY HA3 H -0.632 8.802 9.594 1.00 . A A . 97 GLY HA3 1 1
6 17239 1 1 97 GLY N N 0.272 8.968 7.747 1.00 . A A . 97 GLY N 1 1
6 17240 1 1 97 GLY O O 1.411 9.455 10.860 1.00 . A A . 97 GLY O 1 1
6 17241 1 1 98 ILE C C 3.195 11.691 11.171 1.00 . A A . 98 ILE C 1 1
6 17242 1 1 98 ILE CA C 3.243 11.260 9.695 1.00 . A A . 98 ILE CA 1 1
6 17243 1 1 98 ILE CB C 3.848 12.408 8.840 1.00 . A A . 98 ILE CB 1 1
6 17244 1 1 98 ILE CD1 C 6.091 11.300 8.346 1.00 . A A . 98 ILE CD1 1 1
6 17245 1 1 98 ILE CG1 C 5.373 12.473 8.976 1.00 . A A . 98 ILE CG1 1 1
6 17246 1 1 98 ILE CG2 C 3.241 13.753 9.227 1.00 . A A . 98 ILE CG2 1 1
6 17247 1 1 98 ILE H H 1.602 11.267 8.341 1.00 . A A . 98 ILE H 1 1
6 17248 1 1 98 ILE HA H 3.895 10.403 9.609 1.00 . A A . 98 ILE HA 1 1
6 17249 1 1 98 ILE HB H 3.605 12.213 7.806 1.00 . A A . 98 ILE HB 1 1
6 17250 1 1 98 ILE HD11 H 5.897 11.290 7.284 1.00 . A A . 98 ILE HD11 1 1
6 17251 1 1 98 ILE HD12 H 5.737 10.381 8.786 1.00 . A A . 98 ILE HD12 1 1
6 17252 1 1 98 ILE HD13 H 7.153 11.395 8.516 1.00 . A A . 98 ILE HD13 1 1
6 17253 1 1 98 ILE HG12 H 5.731 13.373 8.498 1.00 . A A . 98 ILE HG12 1 1
6 17254 1 1 98 ILE HG13 H 5.634 12.502 10.023 1.00 . A A . 98 ILE HG13 1 1
6 17255 1 1 98 ILE HG21 H 3.611 14.520 8.562 1.00 . A A . 98 ILE HG21 1 1
6 17256 1 1 98 ILE HG22 H 3.519 13.994 10.242 1.00 . A A . 98 ILE HG22 1 1
6 17257 1 1 98 ILE HG23 H 2.166 13.698 9.153 1.00 . A A . 98 ILE HG23 1 1
6 17258 1 1 98 ILE N N 1.920 10.866 9.174 1.00 . A A . 98 ILE N 1 1
6 17259 1 1 98 ILE O O 2.128 11.988 11.716 1.00 . A A . 98 ILE O 1 1
6 17260 1 1 99 SER C C 4.707 13.607 13.351 1.00 . A A . 99 SER C 1 1
6 17261 1 1 99 SER CA C 4.493 12.103 13.197 1.00 . A A . 99 SER CA 1 1
6 17262 1 1 99 SER CB C 5.682 11.343 13.787 1.00 . A A . 99 SER CB 1 1
6 17263 1 1 99 SER H H 5.181 11.520 11.294 1.00 . A A . 99 SER H 1 1
6 17264 1 1 99 SER HA H 3.590 11.811 13.711 1.00 . A A . 99 SER HA 1 1
6 17265 1 1 99 SER HB2 H 6.549 11.519 13.166 1.00 . A A . 99 SER HB2 1 1
6 17266 1 1 99 SER HB3 H 5.887 11.697 14.785 1.00 . A A . 99 SER HB3 1 1
6 17267 1 1 99 SER HG H 5.310 9.627 12.912 1.00 . A A . 99 SER HG 1 1
6 17268 1 1 99 SER N N 4.366 11.742 11.795 1.00 . A A . 99 SER N 1 1
6 17269 1 1 99 SER O O 4.514 14.368 12.396 1.00 . A A . 99 SER O 1 1
6 17270 1 1 99 SER OG O 5.429 9.947 13.819 1.00 . A A . 99 SER OG 1 1
6 17271 1 1 100 GLN C C 6.574 15.890 13.986 1.00 . A A . 100 GLN C 1 1
6 17272 1 1 100 GLN CA C 5.358 15.450 14.785 1.00 . A A . 100 GLN CA 1 1
6 17273 1 1 100 GLN CB C 5.579 15.723 16.273 1.00 . A A . 100 GLN CB 1 1
6 17274 1 1 100 GLN CD C 6.018 17.467 18.059 1.00 . A A . 100 GLN CD 1 1
6 17275 1 1 100 GLN CG C 5.775 17.197 16.588 1.00 . A A . 100 GLN CG 1 1
6 17276 1 1 100 GLN H H 5.237 13.394 15.273 1.00 . A A . 100 GLN H 1 1
6 17277 1 1 100 GLN HA H 4.497 16.004 14.446 1.00 . A A . 100 GLN HA 1 1
6 17278 1 1 100 GLN HB2 H 4.721 15.368 16.825 1.00 . A A . 100 GLN HB2 1 1
6 17279 1 1 100 GLN HB3 H 6.456 15.186 16.601 1.00 . A A . 100 GLN HB3 1 1
6 17280 1 1 100 GLN HE21 H 6.943 15.722 18.269 1.00 . A A . 100 GLN HE21 1 1
6 17281 1 1 100 GLN HE22 H 6.828 16.690 19.694 1.00 . A A . 100 GLN HE22 1 1
6 17282 1 1 100 GLN HG2 H 6.624 17.559 16.029 1.00 . A A . 100 GLN HG2 1 1
6 17283 1 1 100 GLN HG3 H 4.889 17.736 16.280 1.00 . A A . 100 GLN HG3 1 1
6 17284 1 1 100 GLN N N 5.106 14.040 14.543 1.00 . A A . 100 GLN N 1 1
6 17285 1 1 100 GLN NE2 N 6.660 16.532 18.743 1.00 . A A . 100 GLN NE2 1 1
6 17286 1 1 100 GLN O O 6.516 16.846 13.213 1.00 . A A . 100 GLN O 1 1
6 17287 1 1 100 GLN OE1 O 5.641 18.521 18.573 1.00 . A A . 100 GLN OE1 1 1
6 17288 1 1 101 ASP C C 8.971 14.394 12.263 1.00 . A A . 101 ASP C 1 1
6 17289 1 1 101 ASP CA C 8.864 15.416 13.384 1.00 . A A . 101 ASP CA 1 1
6 17290 1 1 101 ASP CB C 10.136 15.406 14.252 1.00 . A A . 101 ASP CB 1 1
6 17291 1 1 101 ASP CG C 10.074 14.438 15.420 1.00 . A A . 101 ASP CG 1 1
6 17292 1 1 101 ASP H H 7.667 14.455 14.838 1.00 . A A . 101 ASP H 1 1
6 17293 1 1 101 ASP HA H 8.761 16.395 12.937 1.00 . A A . 101 ASP HA 1 1
6 17294 1 1 101 ASP HB2 H 10.975 15.125 13.633 1.00 . A A . 101 ASP HB2 1 1
6 17295 1 1 101 ASP HB3 H 10.306 16.395 14.637 1.00 . A A . 101 ASP HB3 1 1
6 17296 1 1 101 ASP N N 7.669 15.173 14.168 1.00 . A A . 101 ASP N 1 1
6 17297 1 1 101 ASP O O 8.454 14.620 11.173 1.00 . A A . 101 ASP O 1 1
6 17298 1 1 101 ASP OD1 O 10.107 13.211 15.188 1.00 . A A . 101 ASP OD1 1 1
6 17299 1 1 101 ASP OD2 O 9.984 14.902 16.577 1.00 . A A . 101 ASP OD2 1 1
6 17300 1 1 102 THR C C 10.407 12.822 10.263 1.00 . A A . 102 THR C 1 1
6 17301 1 1 102 THR CA C 9.849 12.214 11.555 1.00 . A A . 102 THR CA 1 1
6 17302 1 1 102 THR CB C 8.619 11.334 11.254 1.00 . A A . 102 THR CB 1 1
6 17303 1 1 102 THR CG2 C 8.534 10.186 12.248 1.00 . A A . 102 THR CG2 1 1
6 17304 1 1 102 THR H H 9.811 13.071 13.509 1.00 . A A . 102 THR H 1 1
6 17305 1 1 102 THR HA H 10.613 11.573 11.973 1.00 . A A . 102 THR HA 1 1
6 17306 1 1 102 THR HB H 8.729 10.921 10.262 1.00 . A A . 102 THR HB 1 1
6 17307 1 1 102 THR HG1 H 7.642 13.045 11.137 1.00 . A A . 102 THR HG1 1 1
6 17308 1 1 102 THR HG21 H 8.475 10.582 13.251 1.00 . A A . 102 THR HG21 1 1
6 17309 1 1 102 THR HG22 H 9.412 9.565 12.158 1.00 . A A . 102 THR HG22 1 1
6 17310 1 1 102 THR HG23 H 7.655 9.595 12.042 1.00 . A A . 102 THR HG23 1 1
6 17311 1 1 102 THR N N 9.563 13.242 12.564 1.00 . A A . 102 THR N 1 1
6 17312 1 1 102 THR O O 9.927 12.552 9.161 1.00 . A A . 102 THR O 1 1
6 17313 1 1 102 THR OG1 O 7.418 12.118 11.300 1.00 . A A . 102 THR OG1 1 1
6 17314 1 1 103 TYR C C 13.605 14.254 9.539 1.00 . A A . 103 TYR C 1 1
6 17315 1 1 103 TYR CA C 12.104 14.311 9.314 1.00 . A A . 103 TYR CA 1 1
6 17316 1 1 103 TYR CB C 11.677 15.781 9.189 1.00 . A A . 103 TYR CB 1 1
6 17317 1 1 103 TYR CD1 C 9.676 15.353 7.708 1.00 . A A . 103 TYR CD1 1 1
6 17318 1 1 103 TYR CD2 C 9.429 16.859 9.538 1.00 . A A . 103 TYR CD2 1 1
6 17319 1 1 103 TYR CE1 C 8.357 15.561 7.354 1.00 . A A . 103 TYR CE1 1 1
6 17320 1 1 103 TYR CE2 C 8.111 17.071 9.193 1.00 . A A . 103 TYR CE2 1 1
6 17321 1 1 103 TYR CG C 10.232 15.996 8.807 1.00 . A A . 103 TYR CG 1 1
6 17322 1 1 103 TYR CZ C 7.580 16.420 8.101 1.00 . A A . 103 TYR CZ 1 1
6 17323 1 1 103 TYR H H 11.772 13.786 11.345 1.00 . A A . 103 TYR H 1 1
6 17324 1 1 103 TYR HA H 11.858 13.784 8.404 1.00 . A A . 103 TYR HA 1 1
6 17325 1 1 103 TYR HB2 H 11.839 16.272 10.137 1.00 . A A . 103 TYR HB2 1 1
6 17326 1 1 103 TYR HB3 H 12.291 16.259 8.439 1.00 . A A . 103 TYR HB3 1 1
6 17327 1 1 103 TYR HD1 H 10.288 14.677 7.128 1.00 . A A . 103 TYR HD1 1 1
6 17328 1 1 103 TYR HD2 H 9.849 17.368 10.393 1.00 . A A . 103 TYR HD2 1 1
6 17329 1 1 103 TYR HE1 H 7.941 15.052 6.498 1.00 . A A . 103 TYR HE1 1 1
6 17330 1 1 103 TYR HE2 H 7.501 17.743 9.777 1.00 . A A . 103 TYR HE2 1 1
6 17331 1 1 103 TYR HH H 6.073 17.576 7.804 1.00 . A A . 103 TYR HH 1 1
6 17332 1 1 103 TYR N N 11.432 13.645 10.428 1.00 . A A . 103 TYR N 1 1
6 17333 1 1 103 TYR O O 14.095 13.435 10.318 1.00 . A A . 103 TYR O 1 1
6 17334 1 1 103 TYR OH O 6.265 16.632 7.757 1.00 . A A . 103 TYR OH 1 1
6 17335 1 1 104 ILE C C 16.009 15.754 10.550 1.00 . A A . 104 ILE C 1 1
6 17336 1 1 104 ILE CA C 15.770 15.197 9.146 1.00 . A A . 104 ILE CA 1 1
6 17337 1 1 104 ILE CB C 16.535 16.055 8.099 1.00 . A A . 104 ILE CB 1 1
6 17338 1 1 104 ILE CD1 C 15.065 18.144 8.432 1.00 . A A . 104 ILE CD1 1 1
6 17339 1 1 104 ILE CG1 C 16.462 17.561 8.418 1.00 . A A . 104 ILE CG1 1 1
6 17340 1 1 104 ILE CG2 C 16.008 15.786 6.696 1.00 . A A . 104 ILE CG2 1 1
6 17341 1 1 104 ILE H H 13.936 15.729 8.235 1.00 . A A . 104 ILE H 1 1
6 17342 1 1 104 ILE HA H 16.150 14.184 9.111 1.00 . A A . 104 ILE HA 1 1
6 17343 1 1 104 ILE HB H 17.570 15.749 8.121 1.00 . A A . 104 ILE HB 1 1
6 17344 1 1 104 ILE HD11 H 14.480 17.650 9.193 1.00 . A A . 104 ILE HD11 1 1
6 17345 1 1 104 ILE HD12 H 14.603 17.998 7.468 1.00 . A A . 104 ILE HD12 1 1
6 17346 1 1 104 ILE HD13 H 15.121 19.200 8.651 1.00 . A A . 104 ILE HD13 1 1
6 17347 1 1 104 ILE HG12 H 16.895 17.734 9.391 1.00 . A A . 104 ILE HG12 1 1
6 17348 1 1 104 ILE HG13 H 17.036 18.101 7.678 1.00 . A A . 104 ILE HG13 1 1
6 17349 1 1 104 ILE HG21 H 16.531 16.413 5.989 1.00 . A A . 104 ILE HG21 1 1
6 17350 1 1 104 ILE HG22 H 14.952 16.005 6.658 1.00 . A A . 104 ILE HG22 1 1
6 17351 1 1 104 ILE HG23 H 16.171 14.748 6.444 1.00 . A A . 104 ILE HG23 1 1
6 17352 1 1 104 ILE N N 14.347 15.125 8.888 1.00 . A A . 104 ILE N 1 1
6 17353 1 1 104 ILE O O 15.085 16.271 11.175 1.00 . A A . 104 ILE O 1 1
6 17354 1 1 105 GLN C C 17.111 15.237 13.496 1.00 . A A . 105 GLN C 1 1
6 17355 1 1 105 GLN CA C 17.635 16.125 12.362 1.00 . A A . 105 GLN CA 1 1
6 17356 1 1 105 GLN CB C 17.167 17.575 12.568 1.00 . A A . 105 GLN CB 1 1
6 17357 1 1 105 GLN CD C 19.276 18.962 12.707 1.00 . A A . 105 GLN CD 1 1
6 17358 1 1 105 GLN CG C 18.093 18.379 13.462 1.00 . A A . 105 GLN CG 1 1
6 17359 1 1 105 GLN H H 17.904 15.127 10.511 1.00 . A A . 105 GLN H 1 1
6 17360 1 1 105 GLN HA H 18.714 16.107 12.396 1.00 . A A . 105 GLN HA 1 1
6 17361 1 1 105 GLN HB2 H 17.111 18.064 11.607 1.00 . A A . 105 GLN HB2 1 1
6 17362 1 1 105 GLN HB3 H 16.186 17.565 13.017 1.00 . A A . 105 GLN HB3 1 1
6 17363 1 1 105 GLN HE21 H 19.061 17.632 11.248 1.00 . A A . 105 GLN HE21 1 1
6 17364 1 1 105 GLN HE22 H 20.361 18.751 11.054 1.00 . A A . 105 GLN HE22 1 1
6 17365 1 1 105 GLN HG2 H 17.533 19.191 13.900 1.00 . A A . 105 GLN HG2 1 1
6 17366 1 1 105 GLN HG3 H 18.465 17.735 14.245 1.00 . A A . 105 GLN HG3 1 1
6 17367 1 1 105 GLN N N 17.236 15.607 11.046 1.00 . A A . 105 GLN N 1 1
6 17368 1 1 105 GLN NE2 N 19.598 18.390 11.554 1.00 . A A . 105 GLN NE2 1 1
6 17369 1 1 105 GLN O O 17.843 14.932 14.433 1.00 . A A . 105 GLN O 1 1
6 17370 1 1 105 GLN OE1 O 19.864 19.952 13.133 1.00 . A A . 105 GLN OE1 1 1
6 17371 1 1 106 ASN C C 15.659 12.472 13.967 1.00 . A A . 106 ASN C 1 1
6 17372 1 1 106 ASN CA C 15.294 13.882 14.390 1.00 . A A . 106 ASN CA 1 1
6 17373 1 1 106 ASN CB C 13.762 14.025 14.505 1.00 . A A . 106 ASN CB 1 1
6 17374 1 1 106 ASN CG C 13.055 13.874 13.188 1.00 . A A . 106 ASN CG 1 1
6 17375 1 1 106 ASN H H 15.292 15.117 12.654 1.00 . A A . 106 ASN H 1 1
6 17376 1 1 106 ASN HA H 15.749 14.090 15.346 1.00 . A A . 106 ASN HA 1 1
6 17377 1 1 106 ASN HB2 H 13.388 13.266 15.173 1.00 . A A . 106 ASN HB2 1 1
6 17378 1 1 106 ASN HB3 H 13.508 14.990 14.898 1.00 . A A . 106 ASN HB3 1 1
6 17379 1 1 106 ASN HD21 H 13.386 15.787 12.795 1.00 . A A . 106 ASN HD21 1 1
6 17380 1 1 106 ASN HD22 H 12.529 14.918 11.584 1.00 . A A . 106 ASN HD22 1 1
6 17381 1 1 106 ASN N N 15.852 14.812 13.406 1.00 . A A . 106 ASN N 1 1
6 17382 1 1 106 ASN ND2 N 12.980 14.967 12.447 1.00 . A A . 106 ASN ND2 1 1
6 17383 1 1 106 ASN O O 15.622 11.523 14.751 1.00 . A A . 106 ASN O 1 1
6 17384 1 1 106 ASN OD1 O 12.590 12.799 12.836 1.00 . A A . 106 ASN OD1 1 1
6 17385 1 1 107 ILE C C 17.764 11.239 11.424 1.00 . A A . 107 ILE C 1 1
6 17386 1 1 107 ILE CA C 16.392 11.121 12.080 1.00 . A A . 107 ILE CA 1 1
6 17387 1 1 107 ILE CB C 15.350 10.756 11.024 1.00 . A A . 107 ILE CB 1 1
6 17388 1 1 107 ILE CD1 C 12.873 10.440 10.807 1.00 . A A . 107 ILE CD1 1 1
6 17389 1 1 107 ILE CG1 C 14.068 10.297 11.699 1.00 . A A . 107 ILE CG1 1 1
6 17390 1 1 107 ILE CG2 C 15.872 9.680 10.077 1.00 . A A . 107 ILE CG2 1 1
6 17391 1 1 107 ILE H H 16.023 13.182 12.160 1.00 . A A . 107 ILE H 1 1
6 17392 1 1 107 ILE HA H 16.403 10.349 12.830 1.00 . A A . 107 ILE HA 1 1
6 17393 1 1 107 ILE HB H 15.136 11.653 10.452 1.00 . A A . 107 ILE HB 1 1
6 17394 1 1 107 ILE HD11 H 12.798 11.472 10.487 1.00 . A A . 107 ILE HD11 1 1
6 17395 1 1 107 ILE HD12 H 11.984 10.163 11.352 1.00 . A A . 107 ILE HD12 1 1
6 17396 1 1 107 ILE HD13 H 12.990 9.803 9.948 1.00 . A A . 107 ILE HD13 1 1
6 17397 1 1 107 ILE HG12 H 14.161 9.257 11.974 1.00 . A A . 107 ILE HG12 1 1
6 17398 1 1 107 ILE HG13 H 13.899 10.890 12.587 1.00 . A A . 107 ILE HG13 1 1
6 17399 1 1 107 ILE HG21 H 15.088 9.391 9.395 1.00 . A A . 107 ILE HG21 1 1
6 17400 1 1 107 ILE HG22 H 16.187 8.820 10.648 1.00 . A A . 107 ILE HG22 1 1
6 17401 1 1 107 ILE HG23 H 16.711 10.068 9.519 1.00 . A A . 107 ILE HG23 1 1
6 17402 1 1 107 ILE N N 16.020 12.372 12.703 1.00 . A A . 107 ILE N 1 1
6 17403 1 1 107 ILE O O 18.631 10.379 11.586 1.00 . A A . 107 ILE O 1 1
6 17404 1 1 108 LEU C C 20.354 12.907 10.825 1.00 . A A . 108 LEU C 1 1
6 17405 1 1 108 LEU CA C 19.171 12.560 9.920 1.00 . A A . 108 LEU CA 1 1
6 17406 1 1 108 LEU CB C 18.945 13.684 8.898 1.00 . A A . 108 LEU CB 1 1
6 17407 1 1 108 LEU CD1 C 19.546 12.543 6.745 1.00 . A A . 108 LEU CD1 1 1
6 17408 1 1 108 LEU CD2 C 19.814 15.017 6.957 1.00 . A A . 108 LEU CD2 1 1
6 17409 1 1 108 LEU CG C 19.886 13.687 7.690 1.00 . A A . 108 LEU CG 1 1
6 17410 1 1 108 LEU H H 17.252 13.019 10.681 1.00 . A A . 108 LEU H 1 1
6 17411 1 1 108 LEU HA H 19.390 11.651 9.393 1.00 . A A . 108 LEU HA 1 1
6 17412 1 1 108 LEU HB2 H 17.932 13.607 8.534 1.00 . A A . 108 LEU HB2 1 1
6 17413 1 1 108 LEU HB3 H 19.054 14.629 9.408 1.00 . A A . 108 LEU HB3 1 1
6 17414 1 1 108 LEU HD11 H 20.233 12.550 5.911 1.00 . A A . 108 LEU HD11 1 1
6 17415 1 1 108 LEU HD12 H 18.536 12.665 6.381 1.00 . A A . 108 LEU HD12 1 1
6 17416 1 1 108 LEU HD13 H 19.629 11.604 7.271 1.00 . A A . 108 LEU HD13 1 1
6 17417 1 1 108 LEU HD21 H 20.529 15.022 6.148 1.00 . A A . 108 LEU HD21 1 1
6 17418 1 1 108 LEU HD22 H 20.040 15.819 7.644 1.00 . A A . 108 LEU HD22 1 1
6 17419 1 1 108 LEU HD23 H 18.819 15.155 6.559 1.00 . A A . 108 LEU HD23 1 1
6 17420 1 1 108 LEU HG H 20.900 13.548 8.032 1.00 . A A . 108 LEU HG 1 1
6 17421 1 1 108 LEU N N 17.955 12.342 10.699 1.00 . A A . 108 LEU N 1 1
6 17422 1 1 108 LEU O O 21.465 13.117 10.349 1.00 . A A . 108 LEU O 1 1
6 17423 1 1 109 SER C C 22.258 12.220 13.080 1.00 . A A . 109 SER C 1 1
6 17424 1 1 109 SER CA C 21.149 13.269 13.098 1.00 . A A . 109 SER CA 1 1
6 17425 1 1 109 SER CB C 20.525 13.365 14.489 1.00 . A A . 109 SER CB 1 1
6 17426 1 1 109 SER H H 19.211 12.744 12.455 1.00 . A A . 109 SER H 1 1
6 17427 1 1 109 SER HA H 21.568 14.227 12.832 1.00 . A A . 109 SER HA 1 1
6 17428 1 1 109 SER HB2 H 21.305 13.361 15.233 1.00 . A A . 109 SER HB2 1 1
6 17429 1 1 109 SER HB3 H 19.955 14.279 14.564 1.00 . A A . 109 SER HB3 1 1
6 17430 1 1 109 SER HG H 19.421 12.243 15.659 1.00 . A A . 109 SER HG 1 1
6 17431 1 1 109 SER N N 20.111 12.947 12.129 1.00 . A A . 109 SER N 1 1
6 17432 1 1 109 SER O O 23.446 12.548 13.080 1.00 . A A . 109 SER O 1 1
6 17433 1 1 109 SER OG O 19.657 12.265 14.726 1.00 . A A . 109 SER OG 1 1
6 17434 1 1 110 HIS C C 23.348 9.680 11.576 1.00 . A A . 110 HIS C 1 1
6 17435 1 1 110 HIS CA C 22.815 9.857 12.982 1.00 . A A . 110 HIS CA 1 1
6 17436 1 1 110 HIS CB C 22.182 8.574 13.498 1.00 . A A . 110 HIS CB 1 1
6 17437 1 1 110 HIS CD2 C 20.849 8.613 15.720 1.00 . A A . 110 HIS CD2 1 1
6 17438 1 1 110 HIS CE1 C 22.544 8.609 17.099 1.00 . A A . 110 HIS CE1 1 1
6 17439 1 1 110 HIS CG C 21.978 8.592 14.979 1.00 . A A . 110 HIS CG 1 1
6 17440 1 1 110 HIS H H 20.899 10.760 13.044 1.00 . A A . 110 HIS H 1 1
6 17441 1 1 110 HIS HA H 23.643 10.110 13.622 1.00 . A A . 110 HIS HA 1 1
6 17442 1 1 110 HIS HB2 H 21.219 8.434 13.027 1.00 . A A . 110 HIS HB2 1 1
6 17443 1 1 110 HIS HB3 H 22.824 7.739 13.259 1.00 . A A . 110 HIS HB3 1 1
6 17444 1 1 110 HIS HD1 H 23.975 8.564 15.641 1.00 . A A . 110 HIS HD1 1 1
6 17445 1 1 110 HIS HD2 H 19.836 8.622 15.343 1.00 . A A . 110 HIS HD2 1 1
6 17446 1 1 110 HIS HE1 H 23.135 8.615 18.004 1.00 . A A . 110 HIS HE1 1 1
6 17447 1 1 110 HIS HE2 H 20.656 8.288 17.768 1.00 . A A . 110 HIS HE2 1 1
6 17448 1 1 110 HIS N N 21.860 10.956 13.035 1.00 . A A . 110 HIS N 1 1
6 17449 1 1 110 HIS ND1 N 23.020 8.593 15.872 1.00 . A A . 110 HIS ND1 1 1
6 17450 1 1 110 HIS NE2 N 21.224 8.619 17.042 1.00 . A A . 110 HIS NE2 1 1
6 17451 1 1 110 HIS O O 24.396 9.086 11.368 1.00 . A A . 110 HIS O 1 1
6 17452 1 1 111 ALA C C 24.311 11.150 9.107 1.00 . A A . 111 ALA C 1 1
6 17453 1 1 111 ALA CA C 23.079 10.265 9.240 1.00 . A A . 111 ALA CA 1 1
6 17454 1 1 111 ALA CB C 21.968 10.753 8.335 1.00 . A A . 111 ALA CB 1 1
6 17455 1 1 111 ALA H H 21.743 10.578 10.839 1.00 . A A . 111 ALA H 1 1
6 17456 1 1 111 ALA HA H 23.340 9.266 8.938 1.00 . A A . 111 ALA HA 1 1
6 17457 1 1 111 ALA HB1 H 22.316 10.768 7.313 1.00 . A A . 111 ALA HB1 1 1
6 17458 1 1 111 ALA HB2 H 21.677 11.748 8.632 1.00 . A A . 111 ALA HB2 1 1
6 17459 1 1 111 ALA HB3 H 21.121 10.090 8.417 1.00 . A A . 111 ALA HB3 1 1
6 17460 1 1 111 ALA N N 22.620 10.217 10.617 1.00 . A A . 111 ALA N 1 1
6 17461 1 1 111 ALA O O 25.123 10.964 8.205 1.00 . A A . 111 ALA O 1 1
6 17462 1 1 112 PHE C C 26.795 12.246 10.697 1.00 . A A . 112 PHE C 1 1
6 17463 1 1 112 PHE CA C 25.632 12.961 10.022 1.00 . A A . 112 PHE CA 1 1
6 17464 1 1 112 PHE CB C 25.351 14.286 10.735 1.00 . A A . 112 PHE CB 1 1
6 17465 1 1 112 PHE CD1 C 24.510 15.510 8.711 1.00 . A A . 112 PHE CD1 1 1
6 17466 1 1 112 PHE CD2 C 23.216 15.605 10.711 1.00 . A A . 112 PHE CD2 1 1
6 17467 1 1 112 PHE CE1 C 23.582 16.307 8.068 1.00 . A A . 112 PHE CE1 1 1
6 17468 1 1 112 PHE CE2 C 22.284 16.402 10.074 1.00 . A A . 112 PHE CE2 1 1
6 17469 1 1 112 PHE CG C 24.337 15.150 10.038 1.00 . A A . 112 PHE CG 1 1
6 17470 1 1 112 PHE CZ C 22.467 16.753 8.751 1.00 . A A . 112 PHE CZ 1 1
6 17471 1 1 112 PHE H H 23.741 12.262 10.668 1.00 . A A . 112 PHE H 1 1
6 17472 1 1 112 PHE HA H 25.902 13.167 8.996 1.00 . A A . 112 PHE HA 1 1
6 17473 1 1 112 PHE HB2 H 24.981 14.077 11.728 1.00 . A A . 112 PHE HB2 1 1
6 17474 1 1 112 PHE HB3 H 26.272 14.847 10.811 1.00 . A A . 112 PHE HB3 1 1
6 17475 1 1 112 PHE HD1 H 25.380 15.162 8.175 1.00 . A A . 112 PHE HD1 1 1
6 17476 1 1 112 PHE HD2 H 23.073 15.332 11.746 1.00 . A A . 112 PHE HD2 1 1
6 17477 1 1 112 PHE HE1 H 23.727 16.581 7.034 1.00 . A A . 112 PHE HE1 1 1
6 17478 1 1 112 PHE HE2 H 21.413 16.751 10.610 1.00 . A A . 112 PHE HE2 1 1
6 17479 1 1 112 PHE HZ H 21.740 17.375 8.250 1.00 . A A . 112 PHE HZ 1 1
6 17480 1 1 112 PHE N N 24.450 12.113 10.007 1.00 . A A . 112 PHE N 1 1
6 17481 1 1 112 PHE O O 27.953 12.453 10.336 1.00 . A A . 112 PHE O 1 1
6 17482 1 1 113 CYS C C 26.974 9.363 12.979 1.00 . A A . 113 CYS C 1 1
6 17483 1 1 113 CYS CA C 27.506 10.686 12.433 1.00 . A A . 113 CYS CA 1 1
6 17484 1 1 113 CYS CB C 28.007 11.553 13.595 1.00 . A A . 113 CYS CB 1 1
6 17485 1 1 113 CYS H H 25.536 11.222 11.867 1.00 . A A . 113 CYS H 1 1
6 17486 1 1 113 CYS HA H 28.332 10.481 11.768 1.00 . A A . 113 CYS HA 1 1
6 17487 1 1 113 CYS HB2 H 27.167 11.837 14.207 1.00 . A A . 113 CYS HB2 1 1
6 17488 1 1 113 CYS HB3 H 28.698 10.974 14.190 1.00 . A A . 113 CYS HB3 1 1
6 17489 1 1 113 CYS HG H 28.745 13.170 11.768 1.00 . A A . 113 CYS HG 1 1
6 17490 1 1 113 CYS N N 26.482 11.394 11.668 1.00 . A A . 113 CYS N 1 1
6 17491 1 1 113 CYS O O 26.128 9.356 13.878 1.00 . A A . 113 CYS O 1 1
6 17492 1 1 113 CYS SG S 28.852 13.069 13.089 1.00 . A A . 113 CYS SG 1 1
6 17493 1 1 114 ASP C C 25.659 6.596 12.732 1.00 . A A . 114 ASP C 1 1
6 17494 1 1 114 ASP CA C 27.149 6.902 12.878 1.00 . A A . 114 ASP CA 1 1
6 17495 1 1 114 ASP CB C 27.604 6.705 14.329 1.00 . A A . 114 ASP CB 1 1
6 17496 1 1 114 ASP CG C 27.473 5.268 14.792 1.00 . A A . 114 ASP CG 1 1
6 17497 1 1 114 ASP H H 28.073 8.360 11.648 1.00 . A A . 114 ASP H 1 1
6 17498 1 1 114 ASP HA H 27.698 6.213 12.251 1.00 . A A . 114 ASP HA 1 1
6 17499 1 1 114 ASP HB2 H 28.639 6.997 14.417 1.00 . A A . 114 ASP HB2 1 1
6 17500 1 1 114 ASP HB3 H 27.002 7.328 14.973 1.00 . A A . 114 ASP HB3 1 1
6 17501 1 1 114 ASP N N 27.471 8.259 12.414 1.00 . A A . 114 ASP N 1 1
6 17502 1 1 114 ASP O O 24.858 6.868 13.627 1.00 . A A . 114 ASP O 1 1
6 17503 1 1 114 ASP OD1 O 27.930 4.359 14.065 1.00 . A A . 114 ASP OD1 1 1
6 17504 1 1 114 ASP OD2 O 26.944 5.040 15.899 1.00 . A A . 114 ASP OD2 1 1
6 17505 1 1 115 LEU C C 23.382 4.478 11.927 1.00 . A A . 115 LEU C 1 1
6 17506 1 1 115 LEU CA C 23.899 5.756 11.271 1.00 . A A . 115 LEU CA 1 1
6 17507 1 1 115 LEU CB C 23.705 5.596 9.757 1.00 . A A . 115 LEU CB 1 1
6 17508 1 1 115 LEU CD1 C 25.074 7.451 8.771 1.00 . A A . 115 LEU CD1 1 1
6 17509 1 1 115 LEU CD2 C 23.036 6.619 7.583 1.00 . A A . 115 LEU CD2 1 1
6 17510 1 1 115 LEU CG C 23.675 6.878 8.937 1.00 . A A . 115 LEU CG 1 1
6 17511 1 1 115 LEU H H 25.991 5.767 10.947 1.00 . A A . 115 LEU H 1 1
6 17512 1 1 115 LEU HA H 23.310 6.608 11.613 1.00 . A A . 115 LEU HA 1 1
6 17513 1 1 115 LEU HB2 H 24.509 4.981 9.382 1.00 . A A . 115 LEU HB2 1 1
6 17514 1 1 115 LEU HB3 H 22.774 5.072 9.593 1.00 . A A . 115 LEU HB3 1 1
6 17515 1 1 115 LEU HD11 H 25.024 8.352 8.176 1.00 . A A . 115 LEU HD11 1 1
6 17516 1 1 115 LEU HD12 H 25.702 6.727 8.274 1.00 . A A . 115 LEU HD12 1 1
6 17517 1 1 115 LEU HD13 H 25.487 7.682 9.741 1.00 . A A . 115 LEU HD13 1 1
6 17518 1 1 115 LEU HD21 H 23.025 7.534 7.010 1.00 . A A . 115 LEU HD21 1 1
6 17519 1 1 115 LEU HD22 H 22.024 6.269 7.722 1.00 . A A . 115 LEU HD22 1 1
6 17520 1 1 115 LEU HD23 H 23.607 5.871 7.053 1.00 . A A . 115 LEU HD23 1 1
6 17521 1 1 115 LEU HG H 23.068 7.601 9.459 1.00 . A A . 115 LEU HG 1 1
6 17522 1 1 115 LEU N N 25.297 6.020 11.594 1.00 . A A . 115 LEU N 1 1
6 17523 1 1 115 LEU O O 23.308 3.436 11.273 1.00 . A A . 115 LEU O 1 1
6 17524 1 1 116 GLU C C 20.800 3.797 13.801 1.00 . A A . 116 GLU C 1 1
6 17525 1 1 116 GLU CA C 22.277 3.418 13.778 1.00 . A A . 116 GLU CA 1 1
6 17526 1 1 116 GLU CB C 22.798 3.035 15.177 1.00 . A A . 116 GLU CB 1 1
6 17527 1 1 116 GLU CD C 22.169 5.217 16.307 1.00 . A A . 116 GLU CD 1 1
6 17528 1 1 116 GLU CG C 22.094 3.709 16.348 1.00 . A A . 116 GLU CG 1 1
6 17529 1 1 116 GLU H H 23.302 5.287 13.765 1.00 . A A . 116 GLU H 1 1
6 17530 1 1 116 GLU HA H 22.397 2.570 13.115 1.00 . A A . 116 GLU HA 1 1
6 17531 1 1 116 GLU HB2 H 22.693 1.968 15.299 1.00 . A A . 116 GLU HB2 1 1
6 17532 1 1 116 GLU HB3 H 23.848 3.286 15.228 1.00 . A A . 116 GLU HB3 1 1
6 17533 1 1 116 GLU HG2 H 21.054 3.420 16.338 1.00 . A A . 116 GLU HG2 1 1
6 17534 1 1 116 GLU HG3 H 22.550 3.367 17.265 1.00 . A A . 116 GLU HG3 1 1
6 17535 1 1 116 GLU N N 23.031 4.524 13.200 1.00 . A A . 116 GLU N 1 1
6 17536 1 1 116 GLU O O 19.913 2.954 13.966 1.00 . A A . 116 GLU O 1 1
6 17537 1 1 116 GLU OE1 O 23.176 5.752 15.812 1.00 . A A . 116 GLU OE1 1 1
6 17538 1 1 116 GLU OE2 O 21.198 5.870 16.741 1.00 . A A . 116 GLU OE2 1 1
6 17539 1 1 117 THR C C 18.298 5.260 14.618 1.00 . A A . 117 THR C 1 1
6 17540 1 1 117 THR CA C 19.233 5.692 13.488 1.00 . A A . 117 THR CA 1 1
6 17541 1 1 117 THR CB C 18.590 5.391 12.111 1.00 . A A . 117 THR CB 1 1
6 17542 1 1 117 THR CG2 C 19.257 6.217 11.017 1.00 . A A . 117 THR CG2 1 1
6 17543 1 1 117 THR H H 21.342 5.693 13.523 1.00 . A A . 117 THR H 1 1
6 17544 1 1 117 THR HA H 19.360 6.764 13.557 1.00 . A A . 117 THR HA 1 1
6 17545 1 1 117 THR HB H 17.545 5.662 12.154 1.00 . A A . 117 THR HB 1 1
6 17546 1 1 117 THR HG1 H 18.970 3.505 12.576 1.00 . A A . 117 THR HG1 1 1
6 17547 1 1 117 THR HG21 H 20.317 6.000 10.994 1.00 . A A . 117 THR HG21 1 1
6 17548 1 1 117 THR HG22 H 19.109 7.268 11.218 1.00 . A A . 117 THR HG22 1 1
6 17549 1 1 117 THR HG23 H 18.819 5.968 10.062 1.00 . A A . 117 THR HG23 1 1
6 17550 1 1 117 THR N N 20.567 5.100 13.600 1.00 . A A . 117 THR N 1 1
6 17551 1 1 117 THR O O 17.092 5.145 14.418 1.00 . A A . 117 THR O 1 1
6 17552 1 1 117 THR OG1 O 18.695 3.995 11.790 1.00 . A A . 117 THR OG1 1 1
6 17553 1 1 118 GLN C C 17.307 3.355 16.657 1.00 . A A . 118 GLN C 1 1
6 17554 1 1 118 GLN CA C 18.122 4.600 16.979 1.00 . A A . 118 GLN CA 1 1
6 17555 1 1 118 GLN CB C 17.213 5.722 17.481 1.00 . A A . 118 GLN CB 1 1
6 17556 1 1 118 GLN CD C 18.764 6.710 19.220 1.00 . A A . 118 GLN CD 1 1
6 17557 1 1 118 GLN CG C 17.971 6.952 17.950 1.00 . A A . 118 GLN CG 1 1
6 17558 1 1 118 GLN H H 19.840 5.212 15.901 1.00 . A A . 118 GLN H 1 1
6 17559 1 1 118 GLN HA H 18.836 4.357 17.751 1.00 . A A . 118 GLN HA 1 1
6 17560 1 1 118 GLN HB2 H 16.550 6.016 16.682 1.00 . A A . 118 GLN HB2 1 1
6 17561 1 1 118 GLN HB3 H 16.625 5.349 18.307 1.00 . A A . 118 GLN HB3 1 1
6 17562 1 1 118 GLN HE21 H 20.357 6.143 18.161 1.00 . A A . 118 GLN HE21 1 1
6 17563 1 1 118 GLN HE22 H 20.542 6.132 19.888 1.00 . A A . 118 GLN HE22 1 1
6 17564 1 1 118 GLN HG2 H 18.656 7.254 17.172 1.00 . A A . 118 GLN HG2 1 1
6 17565 1 1 118 GLN HG3 H 17.264 7.747 18.132 1.00 . A A . 118 GLN HG3 1 1
6 17566 1 1 118 GLN N N 18.872 5.048 15.806 1.00 . A A . 118 GLN N 1 1
6 17567 1 1 118 GLN NE2 N 20.009 6.285 19.078 1.00 . A A . 118 GLN NE2 1 1
6 17568 1 1 118 GLN O O 16.165 3.219 17.103 1.00 . A A . 118 GLN O 1 1
6 17569 1 1 118 GLN OE1 O 18.257 6.905 20.324 1.00 . A A . 118 GLN OE1 1 1
6 17570 1 1 119 LYS C C 15.844 1.504 14.930 1.00 . A A . 119 LYS C 1 1
6 17571 1 1 119 LYS CA C 17.283 1.241 15.364 1.00 . A A . 119 LYS CA 1 1
6 17572 1 1 119 LYS CB C 17.369 0.082 16.377 1.00 . A A . 119 LYS CB 1 1
6 17573 1 1 119 LYS CD C 16.881 -0.832 18.676 1.00 . A A . 119 LYS CD 1 1
6 17574 1 1 119 LYS CE C 18.337 -1.214 18.893 1.00 . A A . 119 LYS CE 1 1
6 17575 1 1 119 LYS CG C 16.746 0.360 17.740 1.00 . A A . 119 LYS CG 1 1
6 17576 1 1 119 LYS H H 18.854 2.632 15.617 1.00 . A A . 119 LYS H 1 1
6 17577 1 1 119 LYS HA H 17.838 0.953 14.481 1.00 . A A . 119 LYS HA 1 1
6 17578 1 1 119 LYS HB2 H 16.874 -0.778 15.956 1.00 . A A . 119 LYS HB2 1 1
6 17579 1 1 119 LYS HB3 H 18.411 -0.159 16.528 1.00 . A A . 119 LYS HB3 1 1
6 17580 1 1 119 LYS HD2 H 16.440 -0.581 19.628 1.00 . A A . 119 LYS HD2 1 1
6 17581 1 1 119 LYS HD3 H 16.358 -1.674 18.247 1.00 . A A . 119 LYS HD3 1 1
6 17582 1 1 119 LYS HE2 H 18.775 -1.476 17.942 1.00 . A A . 119 LYS HE2 1 1
6 17583 1 1 119 LYS HE3 H 18.860 -0.365 19.308 1.00 . A A . 119 LYS HE3 1 1
6 17584 1 1 119 LYS HG2 H 17.240 1.210 18.184 1.00 . A A . 119 LYS HG2 1 1
6 17585 1 1 119 LYS HG3 H 15.698 0.582 17.604 1.00 . A A . 119 LYS HG3 1 1
6 17586 1 1 119 LYS HZ1 H 18.166 -2.099 20.773 1.00 . A A . 119 LYS HZ1 1 1
6 17587 1 1 119 LYS HZ2 H 19.467 -2.677 19.860 1.00 . A A . 119 LYS HZ2 1 1
6 17588 1 1 119 LYS HZ3 H 17.892 -3.161 19.487 1.00 . A A . 119 LYS HZ3 1 1
6 17589 1 1 119 LYS N N 17.922 2.460 15.872 1.00 . A A . 119 LYS N 1 1
6 17590 1 1 119 LYS NZ N 18.475 -2.367 19.817 1.00 . A A . 119 LYS NZ 1 1
6 17591 1 1 119 LYS O O 14.926 0.752 15.265 1.00 . A A . 119 LYS O 1 1
6 17592 1 1 120 ASP C C 13.846 1.882 12.726 1.00 . A A . 120 ASP C 1 1
6 17593 1 1 120 ASP CA C 14.352 2.959 13.669 1.00 . A A . 120 ASP CA 1 1
6 17594 1 1 120 ASP CB C 14.408 4.309 12.948 1.00 . A A . 120 ASP CB 1 1
6 17595 1 1 120 ASP CG C 13.064 4.716 12.377 1.00 . A A . 120 ASP CG 1 1
6 17596 1 1 120 ASP H H 16.431 3.170 13.991 1.00 . A A . 120 ASP H 1 1
6 17597 1 1 120 ASP HA H 13.674 3.035 14.507 1.00 . A A . 120 ASP HA 1 1
6 17598 1 1 120 ASP HB2 H 14.727 5.069 13.645 1.00 . A A . 120 ASP HB2 1 1
6 17599 1 1 120 ASP HB3 H 15.121 4.247 12.139 1.00 . A A . 120 ASP HB3 1 1
6 17600 1 1 120 ASP N N 15.662 2.594 14.189 1.00 . A A . 120 ASP N 1 1
6 17601 1 1 120 ASP O O 14.556 1.486 11.799 1.00 . A A . 120 ASP O 1 1
6 17602 1 1 120 ASP OD1 O 12.205 5.204 13.143 1.00 . A A . 120 ASP OD1 1 1
6 17603 1 1 120 ASP OD2 O 12.856 4.552 11.162 1.00 . A A . 120 ASP OD2 1 1
6 17604 1 1 121 LYS C C 12.717 -1.003 12.627 1.00 . A A . 121 LYS C 1 1
6 17605 1 1 121 LYS CA C 12.010 0.303 12.264 1.00 . A A . 121 LYS CA 1 1
6 17606 1 1 121 LYS CB C 12.051 0.510 10.741 1.00 . A A . 121 LYS CB 1 1
6 17607 1 1 121 LYS CD C 10.074 2.085 10.616 1.00 . A A . 121 LYS CD 1 1
6 17608 1 1 121 LYS CE C 9.583 3.428 10.092 1.00 . A A . 121 LYS CE 1 1
6 17609 1 1 121 LYS CG C 11.537 1.865 10.269 1.00 . A A . 121 LYS CG 1 1
6 17610 1 1 121 LYS H H 12.105 1.853 13.695 1.00 . A A . 121 LYS H 1 1
6 17611 1 1 121 LYS HA H 10.981 0.237 12.579 1.00 . A A . 121 LYS HA 1 1
6 17612 1 1 121 LYS HB2 H 13.073 0.409 10.408 1.00 . A A . 121 LYS HB2 1 1
6 17613 1 1 121 LYS HB3 H 11.454 -0.259 10.272 1.00 . A A . 121 LYS HB3 1 1
6 17614 1 1 121 LYS HD2 H 9.486 1.296 10.170 1.00 . A A . 121 LYS HD2 1 1
6 17615 1 1 121 LYS HD3 H 9.959 2.062 11.689 1.00 . A A . 121 LYS HD3 1 1
6 17616 1 1 121 LYS HE2 H 9.793 3.483 9.034 1.00 . A A . 121 LYS HE2 1 1
6 17617 1 1 121 LYS HE3 H 8.517 3.489 10.247 1.00 . A A . 121 LYS HE3 1 1
6 17618 1 1 121 LYS HG2 H 12.124 2.640 10.737 1.00 . A A . 121 LYS HG2 1 1
6 17619 1 1 121 LYS HG3 H 11.655 1.925 9.197 1.00 . A A . 121 LYS HG3 1 1
6 17620 1 1 121 LYS HZ1 H 11.266 4.401 10.888 1.00 . A A . 121 LYS HZ1 1 1
6 17621 1 1 121 LYS HZ2 H 9.819 4.734 11.706 1.00 . A A . 121 LYS HZ2 1 1
6 17622 1 1 121 LYS HZ3 H 10.122 5.447 10.199 1.00 . A A . 121 LYS HZ3 1 1
6 17623 1 1 121 LYS N N 12.622 1.421 12.983 1.00 . A A . 121 LYS N 1 1
6 17624 1 1 121 LYS NZ N 10.240 4.578 10.772 1.00 . A A . 121 LYS NZ 1 1
6 17625 1 1 121 LYS O O 13.896 -1.184 12.335 1.00 . A A . 121 LYS O 1 1
6 17626 1 1 122 PRO C C 12.621 -4.160 12.381 1.00 . A A . 122 PRO C 1 1
6 17627 1 1 122 PRO CA C 12.555 -3.253 13.609 1.00 . A A . 122 PRO CA 1 1
6 17628 1 1 122 PRO CB C 11.567 -3.821 14.640 1.00 . A A . 122 PRO CB 1 1
6 17629 1 1 122 PRO CD C 10.656 -1.764 13.813 1.00 . A A . 122 PRO CD 1 1
6 17630 1 1 122 PRO CG C 10.644 -2.699 14.986 1.00 . A A . 122 PRO CG 1 1
6 17631 1 1 122 PRO HA H 13.538 -3.180 14.051 1.00 . A A . 122 PRO HA 1 1
6 17632 1 1 122 PRO HB2 H 11.029 -4.648 14.201 1.00 . A A . 122 PRO HB2 1 1
6 17633 1 1 122 PRO HB3 H 12.110 -4.164 15.508 1.00 . A A . 122 PRO HB3 1 1
6 17634 1 1 122 PRO HD2 H 9.917 -2.059 13.083 1.00 . A A . 122 PRO HD2 1 1
6 17635 1 1 122 PRO HD3 H 10.489 -0.748 14.138 1.00 . A A . 122 PRO HD3 1 1
6 17636 1 1 122 PRO HG2 H 9.647 -3.082 15.148 1.00 . A A . 122 PRO HG2 1 1
6 17637 1 1 122 PRO HG3 H 10.999 -2.193 15.872 1.00 . A A . 122 PRO HG3 1 1
6 17638 1 1 122 PRO N N 12.013 -1.931 13.286 1.00 . A A . 122 PRO N 1 1
6 17639 1 1 122 PRO O O 11.917 -5.166 12.306 1.00 . A A . 122 PRO O 1 1
6 17640 1 1 123 TRP C C 14.249 -5.896 10.383 1.00 . A A . 123 TRP C 1 1
6 17641 1 1 123 TRP CA C 13.557 -4.552 10.179 1.00 . A A . 123 TRP CA 1 1
6 17642 1 1 123 TRP CB C 14.252 -3.749 9.070 1.00 . A A . 123 TRP CB 1 1
6 17643 1 1 123 TRP CD1 C 14.834 -1.293 9.481 1.00 . A A . 123 TRP CD1 1 1
6 17644 1 1 123 TRP CD2 C 16.465 -2.704 10.078 1.00 . A A . 123 TRP CD2 1 1
6 17645 1 1 123 TRP CE2 C 16.887 -1.387 10.343 1.00 . A A . 123 TRP CE2 1 1
6 17646 1 1 123 TRP CE3 C 17.334 -3.757 10.375 1.00 . A A . 123 TRP CE3 1 1
6 17647 1 1 123 TRP CG C 15.136 -2.621 9.533 1.00 . A A . 123 TRP CG 1 1
6 17648 1 1 123 TRP CH2 C 18.964 -2.149 11.166 1.00 . A A . 123 TRP CH2 1 1
6 17649 1 1 123 TRP CZ2 C 18.137 -1.099 10.887 1.00 . A A . 123 TRP CZ2 1 1
6 17650 1 1 123 TRP CZ3 C 18.574 -3.469 10.913 1.00 . A A . 123 TRP CZ3 1 1
6 17651 1 1 123 TRP H H 13.998 -2.983 11.532 1.00 . A A . 123 TRP H 1 1
6 17652 1 1 123 TRP HA H 12.554 -4.758 9.857 1.00 . A A . 123 TRP HA 1 1
6 17653 1 1 123 TRP HB2 H 14.868 -4.423 8.491 1.00 . A A . 123 TRP HB2 1 1
6 17654 1 1 123 TRP HB3 H 13.492 -3.326 8.425 1.00 . A A . 123 TRP HB3 1 1
6 17655 1 1 123 TRP HD1 H 13.900 -0.900 9.111 1.00 . A A . 123 TRP HD1 1 1
6 17656 1 1 123 TRP HE1 H 15.889 0.432 10.040 1.00 . A A . 123 TRP HE1 1 1
6 17657 1 1 123 TRP HE3 H 17.051 -4.782 10.188 1.00 . A A . 123 TRP HE3 1 1
6 17658 1 1 123 TRP HH2 H 19.942 -1.970 11.587 1.00 . A A . 123 TRP HH2 1 1
6 17659 1 1 123 TRP HZ2 H 18.452 -0.085 11.086 1.00 . A A . 123 TRP HZ2 1 1
6 17660 1 1 123 TRP HZ3 H 19.257 -4.271 11.148 1.00 . A A . 123 TRP HZ3 1 1
6 17661 1 1 123 TRP N N 13.449 -3.790 11.414 1.00 . A A . 123 TRP N 1 1
6 17662 1 1 123 TRP NE1 N 15.874 -0.549 9.970 1.00 . A A . 123 TRP NE1 1 1
6 17663 1 1 123 TRP O O 15.467 -5.976 10.514 1.00 . A A . 123 TRP O 1 1
6 17664 1 1 124 PHE C C 14.394 -8.742 9.075 1.00 . A A . 124 PHE C 1 1
6 17665 1 1 124 PHE CA C 13.978 -8.304 10.474 1.00 . A A . 124 PHE CA 1 1
6 17666 1 1 124 PHE CB C 12.931 -9.268 11.035 1.00 . A A . 124 PHE CB 1 1
6 17667 1 1 124 PHE CD1 C 13.199 -9.079 13.522 1.00 . A A . 124 PHE CD1 1 1
6 17668 1 1 124 PHE CD2 C 11.165 -8.315 12.540 1.00 . A A . 124 PHE CD2 1 1
6 17669 1 1 124 PHE CE1 C 12.733 -8.720 14.771 1.00 . A A . 124 PHE CE1 1 1
6 17670 1 1 124 PHE CE2 C 10.694 -7.954 13.786 1.00 . A A . 124 PHE CE2 1 1
6 17671 1 1 124 PHE CG C 12.421 -8.882 12.393 1.00 . A A . 124 PHE CG 1 1
6 17672 1 1 124 PHE CZ C 11.479 -8.156 14.904 1.00 . A A . 124 PHE CZ 1 1
6 17673 1 1 124 PHE H H 12.481 -6.817 10.412 1.00 . A A . 124 PHE H 1 1
6 17674 1 1 124 PHE HA H 14.846 -8.302 11.116 1.00 . A A . 124 PHE HA 1 1
6 17675 1 1 124 PHE HB2 H 12.087 -9.303 10.362 1.00 . A A . 124 PHE HB2 1 1
6 17676 1 1 124 PHE HB3 H 13.365 -10.256 11.110 1.00 . A A . 124 PHE HB3 1 1
6 17677 1 1 124 PHE HD1 H 14.179 -9.521 13.419 1.00 . A A . 124 PHE HD1 1 1
6 17678 1 1 124 PHE HD2 H 10.550 -8.158 11.666 1.00 . A A . 124 PHE HD2 1 1
6 17679 1 1 124 PHE HE1 H 13.349 -8.880 15.644 1.00 . A A . 124 PHE HE1 1 1
6 17680 1 1 124 PHE HE2 H 9.713 -7.514 13.888 1.00 . A A . 124 PHE HE2 1 1
6 17681 1 1 124 PHE HZ H 11.114 -7.874 15.879 1.00 . A A . 124 PHE HZ 1 1
6 17682 1 1 124 PHE N N 13.452 -6.952 10.418 1.00 . A A . 124 PHE N 1 1
6 17683 1 1 124 PHE O O 13.761 -8.346 8.082 1.00 . A A . 124 PHE O 1 1
6 17684 1 1 125 HIS C C 16.570 -11.400 7.834 1.00 . A A . 125 HIS C 1 1
6 17685 1 1 125 HIS CA C 15.957 -10.013 7.708 1.00 . A A . 125 HIS CA 1 1
6 17686 1 1 125 HIS CB C 17.019 -9.022 7.213 1.00 . A A . 125 HIS CB 1 1
6 17687 1 1 125 HIS CD2 C 19.049 -8.903 8.842 1.00 . A A . 125 HIS CD2 1 1
6 17688 1 1 125 HIS CE1 C 18.435 -7.139 9.987 1.00 . A A . 125 HIS CE1 1 1
6 17689 1 1 125 HIS CG C 17.875 -8.474 8.326 1.00 . A A . 125 HIS CG 1 1
6 17690 1 1 125 HIS H H 15.942 -9.790 9.814 1.00 . A A . 125 HIS H 1 1
6 17691 1 1 125 HIS HA H 15.141 -10.043 7.012 1.00 . A A . 125 HIS HA 1 1
6 17692 1 1 125 HIS HB2 H 17.668 -9.521 6.509 1.00 . A A . 125 HIS HB2 1 1
6 17693 1 1 125 HIS HB3 H 16.531 -8.190 6.724 1.00 . A A . 125 HIS HB3 1 1
6 17694 1 1 125 HIS HD1 H 16.705 -6.831 8.951 1.00 . A A . 125 HIS HD1 1 1
6 17695 1 1 125 HIS HD2 H 19.604 -9.770 8.525 1.00 . A A . 125 HIS HD2 1 1
6 17696 1 1 125 HIS HE1 H 18.404 -6.343 10.717 1.00 . A A . 125 HIS HE1 1 1
6 17697 1 1 125 HIS HE2 H 20.085 -8.215 10.534 1.00 . A A . 125 HIS HE2 1 1
6 17698 1 1 125 HIS N N 15.464 -9.532 8.992 1.00 . A A . 125 HIS N 1 1
6 17699 1 1 125 HIS ND1 N 17.519 -7.367 9.070 1.00 . A A . 125 HIS ND1 1 1
6 17700 1 1 125 HIS NE2 N 19.375 -8.055 9.872 1.00 . A A . 125 HIS NE2 1 1
6 17701 1 1 125 HIS O O 17.702 -11.537 8.288 1.00 . A A . 125 HIS O 1 1
6 17702 1 1 126 ILE C C 16.069 -14.658 6.283 1.00 . A A . 126 ILE C 1 1
6 17703 1 1 126 ILE CA C 16.367 -13.794 7.514 1.00 . A A . 126 ILE CA 1 1
6 17704 1 1 126 ILE CB C 15.765 -14.532 8.749 1.00 . A A . 126 ILE CB 1 1
6 17705 1 1 126 ILE CD1 C 16.976 -13.257 10.615 1.00 . A A . 126 ILE CD1 1 1
6 17706 1 1 126 ILE CG1 C 15.651 -13.618 9.980 1.00 . A A . 126 ILE CG1 1 1
6 17707 1 1 126 ILE CG2 C 16.606 -15.759 9.096 1.00 . A A . 126 ILE CG2 1 1
6 17708 1 1 126 ILE H H 14.993 -12.271 6.924 1.00 . A A . 126 ILE H 1 1
6 17709 1 1 126 ILE HA H 17.436 -13.732 7.648 1.00 . A A . 126 ILE HA 1 1
6 17710 1 1 126 ILE HB H 14.779 -14.877 8.478 1.00 . A A . 126 ILE HB 1 1
6 17711 1 1 126 ILE HD11 H 16.801 -12.666 11.502 1.00 . A A . 126 ILE HD11 1 1
6 17712 1 1 126 ILE HD12 H 17.562 -12.683 9.911 1.00 . A A . 126 ILE HD12 1 1
6 17713 1 1 126 ILE HD13 H 17.509 -14.158 10.879 1.00 . A A . 126 ILE HD13 1 1
6 17714 1 1 126 ILE HG12 H 15.166 -12.699 9.690 1.00 . A A . 126 ILE HG12 1 1
6 17715 1 1 126 ILE HG13 H 15.050 -14.113 10.729 1.00 . A A . 126 ILE HG13 1 1
6 17716 1 1 126 ILE HG21 H 16.634 -16.427 8.248 1.00 . A A . 126 ILE HG21 1 1
6 17717 1 1 126 ILE HG22 H 16.167 -16.268 9.941 1.00 . A A . 126 ILE HG22 1 1
6 17718 1 1 126 ILE HG23 H 17.609 -15.449 9.344 1.00 . A A . 126 ILE HG23 1 1
6 17719 1 1 126 ILE N N 15.846 -12.432 7.391 1.00 . A A . 126 ILE N 1 1
6 17720 1 1 126 ILE O O 15.334 -15.637 6.406 1.00 . A A . 126 ILE O 1 1
6 17721 1 1 127 ASN C C 18.028 -15.592 3.594 1.00 . A A . 127 ASN C 1 1
6 17722 1 1 127 ASN CA C 16.605 -15.377 4.066 1.00 . A A . 127 ASN CA 1 1
6 17723 1 1 127 ASN CB C 15.706 -14.990 2.891 1.00 . A A . 127 ASN CB 1 1
6 17724 1 1 127 ASN CG C 14.247 -14.982 3.275 1.00 . A A . 127 ASN CG 1 1
6 17725 1 1 127 ASN H H 16.896 -13.437 4.914 1.00 . A A . 127 ASN H 1 1
6 17726 1 1 127 ASN HA H 16.240 -16.294 4.504 1.00 . A A . 127 ASN HA 1 1
6 17727 1 1 127 ASN HB2 H 15.966 -13.994 2.558 1.00 . A A . 127 ASN HB2 1 1
6 17728 1 1 127 ASN HB3 H 15.846 -15.688 2.082 1.00 . A A . 127 ASN HB3 1 1
6 17729 1 1 127 ASN HD21 H 14.422 -13.069 3.787 1.00 . A A . 127 ASN HD21 1 1
6 17730 1 1 127 ASN HD22 H 12.848 -13.781 4.001 1.00 . A A . 127 ASN HD22 1 1
6 17731 1 1 127 ASN N N 16.558 -14.337 5.094 1.00 . A A . 127 ASN N 1 1
6 17732 1 1 127 ASN ND2 N 13.787 -13.838 3.732 1.00 . A A . 127 ASN ND2 1 1
6 17733 1 1 127 ASN O O 18.709 -14.654 3.292 1.00 . A A . 127 ASN O 1 1
6 17734 1 1 127 ASN OD1 O 13.547 -15.987 3.160 1.00 . A A . 127 ASN OD1 1 1
6 17735 1 1 128 ALA C C 19.383 -17.349 1.254 1.00 . A A . 128 ALA C 1 1
6 17736 1 1 128 ALA CA C 19.676 -17.110 2.722 1.00 . A A . 128 ALA CA 1 1
6 17737 1 1 128 ALA CB C 20.430 -18.275 3.326 1.00 . A A . 128 ALA CB 1 1
6 17738 1 1 128 ALA H H 17.979 -17.525 3.896 1.00 . A A . 128 ALA H 1 1
6 17739 1 1 128 ALA HA H 20.317 -16.236 2.785 1.00 . A A . 128 ALA HA 1 1
6 17740 1 1 128 ALA HB1 H 21.371 -18.392 2.803 1.00 . A A . 128 ALA HB1 1 1
6 17741 1 1 128 ALA HB2 H 19.845 -19.175 3.227 1.00 . A A . 128 ALA HB2 1 1
6 17742 1 1 128 ALA HB3 H 20.621 -18.073 4.368 1.00 . A A . 128 ALA HB3 1 1
6 17743 1 1 128 ALA N N 18.468 -16.811 3.472 1.00 . A A . 128 ALA N 1 1
6 17744 1 1 128 ALA O O 18.229 -17.347 0.825 1.00 . A A . 128 ALA O 1 1
6 17745 1 1 129 GLN C C 21.624 -18.941 -1.107 1.00 . A A . 129 GLN C 1 1
6 17746 1 1 129 GLN CA C 20.328 -18.214 -0.808 1.00 . A A . 129 GLN CA 1 1
6 17747 1 1 129 GLN CB C 19.968 -17.210 -1.902 1.00 . A A . 129 GLN CB 1 1
6 17748 1 1 129 GLN CD C 20.972 -15.005 -2.023 1.00 . A A . 129 GLN CD 1 1
6 17749 1 1 129 GLN CG C 21.098 -16.419 -2.489 1.00 . A A . 129 GLN CG 1 1
6 17750 1 1 129 GLN H H 21.330 -17.333 0.832 1.00 . A A . 129 GLN H 1 1
6 17751 1 1 129 GLN HA H 19.538 -18.946 -0.733 1.00 . A A . 129 GLN HA 1 1
6 17752 1 1 129 GLN HB2 H 19.454 -17.714 -2.701 1.00 . A A . 129 GLN HB2 1 1
6 17753 1 1 129 GLN HB3 H 19.308 -16.485 -1.459 1.00 . A A . 129 GLN HB3 1 1
6 17754 1 1 129 GLN HE21 H 20.466 -15.674 -0.222 1.00 . A A . 129 GLN HE21 1 1
6 17755 1 1 129 GLN HE22 H 20.423 -13.957 -0.423 1.00 . A A . 129 GLN HE22 1 1
6 17756 1 1 129 GLN HG2 H 22.038 -16.830 -2.154 1.00 . A A . 129 GLN HG2 1 1
6 17757 1 1 129 GLN HG3 H 21.038 -16.444 -3.566 1.00 . A A . 129 GLN HG3 1 1
6 17758 1 1 129 GLN N N 20.441 -17.575 0.496 1.00 . A A . 129 GLN N 1 1
6 17759 1 1 129 GLN NE2 N 20.602 -14.862 -0.761 1.00 . A A . 129 GLN NE2 1 1
6 17760 1 1 129 GLN O O 22.689 -18.488 -0.680 1.00 . A A . 129 GLN O 1 1
6 17761 1 1 129 GLN OE1 O 21.246 -14.055 -2.749 1.00 . A A . 129 GLN OE1 1 1
6 17762 1 1 130 PRO C C 23.751 -20.222 -2.925 1.00 . A A . 130 PRO C 1 1
6 17763 1 1 130 PRO CA C 22.725 -20.932 -2.063 1.00 . A A . 130 PRO CA 1 1
6 17764 1 1 130 PRO CB C 22.160 -22.145 -2.811 1.00 . A A . 130 PRO CB 1 1
6 17765 1 1 130 PRO CD C 20.337 -20.658 -2.406 1.00 . A A . 130 PRO CD 1 1
6 17766 1 1 130 PRO CG C 20.690 -22.104 -2.579 1.00 . A A . 130 PRO CG 1 1
6 17767 1 1 130 PRO HA H 23.191 -21.255 -1.143 1.00 . A A . 130 PRO HA 1 1
6 17768 1 1 130 PRO HB2 H 22.394 -22.061 -3.862 1.00 . A A . 130 PRO HB2 1 1
6 17769 1 1 130 PRO HB3 H 22.594 -23.051 -2.414 1.00 . A A . 130 PRO HB3 1 1
6 17770 1 1 130 PRO HD2 H 20.130 -20.201 -3.364 1.00 . A A . 130 PRO HD2 1 1
6 17771 1 1 130 PRO HD3 H 19.492 -20.553 -1.745 1.00 . A A . 130 PRO HD3 1 1
6 17772 1 1 130 PRO HG2 H 20.172 -22.515 -3.433 1.00 . A A . 130 PRO HG2 1 1
6 17773 1 1 130 PRO HG3 H 20.444 -22.658 -1.688 1.00 . A A . 130 PRO HG3 1 1
6 17774 1 1 130 PRO N N 21.554 -20.091 -1.806 1.00 . A A . 130 PRO N 1 1
6 17775 1 1 130 PRO O O 23.753 -20.350 -4.152 1.00 . A A . 130 PRO O 1 1
6 17776 1 1 131 ASP C C 26.891 -18.612 -2.131 1.00 . A A . 131 ASP C 1 1
6 17777 1 1 131 ASP CA C 25.637 -18.718 -2.966 1.00 . A A . 131 ASP CA 1 1
6 17778 1 1 131 ASP CB C 25.110 -17.319 -3.290 1.00 . A A . 131 ASP CB 1 1
6 17779 1 1 131 ASP CG C 24.366 -17.276 -4.606 1.00 . A A . 131 ASP CG 1 1
6 17780 1 1 131 ASP H H 24.597 -19.453 -1.291 1.00 . A A . 131 ASP H 1 1
6 17781 1 1 131 ASP HA H 25.872 -19.227 -3.888 1.00 . A A . 131 ASP HA 1 1
6 17782 1 1 131 ASP HB2 H 24.435 -17.012 -2.505 1.00 . A A . 131 ASP HB2 1 1
6 17783 1 1 131 ASP HB3 H 25.938 -16.625 -3.336 1.00 . A A . 131 ASP HB3 1 1
6 17784 1 1 131 ASP N N 24.631 -19.486 -2.273 1.00 . A A . 131 ASP N 1 1
6 17785 1 1 131 ASP O O 27.927 -19.157 -2.507 1.00 . A A . 131 ASP O 1 1
6 17786 1 1 131 ASP OD1 O 25.021 -17.380 -5.657 1.00 . A A . 131 ASP OD1 1 1
6 17787 1 1 131 ASP OD2 O 23.129 -17.127 -4.596 1.00 . A A . 131 ASP OD2 1 1
6 17788 1 1 132 ALA C C 29.055 -17.084 -0.979 1.00 . A A . 132 ALA C 1 1
6 17789 1 1 132 ALA CA C 27.955 -17.705 -0.140 1.00 . A A . 132 ALA CA 1 1
6 17790 1 1 132 ALA CB C 28.436 -18.988 0.525 1.00 . A A . 132 ALA CB 1 1
6 17791 1 1 132 ALA H H 25.914 -17.550 -0.722 1.00 . A A . 132 ALA H 1 1
6 17792 1 1 132 ALA HA H 27.671 -17.005 0.635 1.00 . A A . 132 ALA HA 1 1
6 17793 1 1 132 ALA HB1 H 29.314 -18.775 1.120 1.00 . A A . 132 ALA HB1 1 1
6 17794 1 1 132 ALA HB2 H 28.684 -19.715 -0.233 1.00 . A A . 132 ALA HB2 1 1
6 17795 1 1 132 ALA HB3 H 27.658 -19.380 1.161 1.00 . A A . 132 ALA HB3 1 1
6 17796 1 1 132 ALA N N 26.788 -17.934 -0.985 1.00 . A A . 132 ALA N 1 1
6 17797 1 1 132 ALA O O 30.184 -17.569 -1.026 1.00 . A A . 132 ALA O 1 1
6 17798 1 1 133 GLY C C 28.930 -14.218 -3.249 1.00 . A A . 133 GLY C 1 1
6 17799 1 1 133 GLY CA C 29.607 -15.361 -2.563 1.00 . A A . 133 GLY CA 1 1
6 17800 1 1 133 GLY H H 27.762 -15.715 -1.619 1.00 . A A . 133 GLY H 1 1
6 17801 1 1 133 GLY HA2 H 30.439 -14.993 -1.979 1.00 . A A . 133 GLY HA2 1 1
6 17802 1 1 133 GLY HA3 H 29.962 -16.046 -3.308 1.00 . A A . 133 GLY HA3 1 1
6 17803 1 1 133 GLY N N 28.684 -16.039 -1.692 1.00 . A A . 133 GLY N 1 1
6 17804 1 1 133 GLY O O 29.536 -13.194 -3.529 1.00 . A A . 133 GLY O 1 1
6 17805 1 1 134 HIS C C 25.382 -13.601 -3.553 1.00 . A A . 134 HIS C 1 1
6 17806 1 1 134 HIS CA C 26.816 -13.330 -3.979 1.00 . A A . 134 HIS CA 1 1
6 17807 1 1 134 HIS CB C 26.985 -13.099 -5.494 1.00 . A A . 134 HIS CB 1 1
6 17808 1 1 134 HIS CD2 C 25.415 -14.476 -7.045 1.00 . A A . 134 HIS CD2 1 1
6 17809 1 1 134 HIS CE1 C 26.848 -16.000 -7.682 1.00 . A A . 134 HIS CE1 1 1
6 17810 1 1 134 HIS CG C 26.583 -14.222 -6.411 1.00 . A A . 134 HIS CG 1 1
6 17811 1 1 134 HIS H H 27.278 -15.308 -3.436 1.00 . A A . 134 HIS H 1 1
6 17812 1 1 134 HIS HA H 27.146 -12.439 -3.463 1.00 . A A . 134 HIS HA 1 1
6 17813 1 1 134 HIS HB2 H 26.415 -12.233 -5.779 1.00 . A A . 134 HIS HB2 1 1
6 17814 1 1 134 HIS HB3 H 28.033 -12.901 -5.675 1.00 . A A . 134 HIS HB3 1 1
6 17815 1 1 134 HIS HD1 H 28.391 -15.299 -6.533 1.00 . A A . 134 HIS HD1 1 1
6 17816 1 1 134 HIS HD2 H 24.499 -13.910 -6.950 1.00 . A A . 134 HIS HD2 1 1
6 17817 1 1 134 HIS HE1 H 27.291 -16.853 -8.174 1.00 . A A . 134 HIS HE1 1 1
6 17818 1 1 134 HIS HE2 H 24.886 -16.112 -8.242 1.00 . A A . 134 HIS HE2 1 1
6 17819 1 1 134 HIS N N 27.657 -14.406 -3.520 1.00 . A A . 134 HIS N 1 1
6 17820 1 1 134 HIS ND1 N 27.458 -15.198 -6.829 1.00 . A A . 134 HIS ND1 1 1
6 17821 1 1 134 HIS NE2 N 25.607 -15.584 -7.832 1.00 . A A . 134 HIS NE2 1 1
6 17822 1 1 134 HIS O O 24.497 -13.862 -4.359 1.00 . A A . 134 HIS O 1 1
6 17823 1 1 135 SER C C 23.410 -12.666 -0.802 1.00 . A A . 135 SER C 1 1
6 17824 1 1 135 SER CA C 23.905 -13.836 -1.644 1.00 . A A . 135 SER CA 1 1
6 17825 1 1 135 SER CB C 24.030 -15.085 -0.786 1.00 . A A . 135 SER CB 1 1
6 17826 1 1 135 SER H H 25.919 -13.295 -1.665 1.00 . A A . 135 SER H 1 1
6 17827 1 1 135 SER HA H 23.187 -14.031 -2.432 1.00 . A A . 135 SER HA 1 1
6 17828 1 1 135 SER HB2 H 23.618 -14.886 0.180 1.00 . A A . 135 SER HB2 1 1
6 17829 1 1 135 SER HB3 H 23.476 -15.880 -1.243 1.00 . A A . 135 SER HB3 1 1
6 17830 1 1 135 SER HG H 25.564 -15.679 0.310 1.00 . A A . 135 SER HG 1 1
6 17831 1 1 135 SER N N 25.180 -13.537 -2.245 1.00 . A A . 135 SER N 1 1
6 17832 1 1 135 SER O O 24.101 -11.669 -0.659 1.00 . A A . 135 SER O 1 1
6 17833 1 1 135 SER OG O 25.385 -15.497 -0.621 1.00 . A A . 135 SER OG 1 1
6 17834 1 1 136 VAL C C 20.587 -12.399 1.511 1.00 . A A . 136 VAL C 1 1
6 17835 1 1 136 VAL CA C 21.477 -11.772 0.435 1.00 . A A . 136 VAL CA 1 1
6 17836 1 1 136 VAL CB C 20.566 -11.004 -0.558 1.00 . A A . 136 VAL CB 1 1
6 17837 1 1 136 VAL CG1 C 19.647 -10.051 0.187 1.00 . A A . 136 VAL CG1 1 1
6 17838 1 1 136 VAL CG2 C 21.387 -10.241 -1.587 1.00 . A A . 136 VAL CG2 1 1
6 17839 1 1 136 VAL H H 21.829 -13.726 -0.242 1.00 . A A . 136 VAL H 1 1
6 17840 1 1 136 VAL HA H 22.167 -11.080 0.870 1.00 . A A . 136 VAL HA 1 1
6 17841 1 1 136 VAL HB H 19.953 -11.725 -1.081 1.00 . A A . 136 VAL HB 1 1
6 17842 1 1 136 VAL HG11 H 19.043 -9.505 -0.522 1.00 . A A . 136 VAL HG11 1 1
6 17843 1 1 136 VAL HG12 H 20.240 -9.359 0.765 1.00 . A A . 136 VAL HG12 1 1
6 17844 1 1 136 VAL HG13 H 19.005 -10.613 0.848 1.00 . A A . 136 VAL HG13 1 1
6 17845 1 1 136 VAL HG21 H 22.000 -10.933 -2.144 1.00 . A A . 136 VAL HG21 1 1
6 17846 1 1 136 VAL HG22 H 22.020 -9.525 -1.084 1.00 . A A . 136 VAL HG22 1 1
6 17847 1 1 136 VAL HG23 H 20.724 -9.723 -2.264 1.00 . A A . 136 VAL HG23 1 1
6 17848 1 1 136 VAL N N 22.224 -12.830 -0.233 1.00 . A A . 136 VAL N 1 1
6 17849 1 1 136 VAL O O 19.983 -13.437 1.263 1.00 . A A . 136 VAL O 1 1
6 17850 1 1 137 THR C C 18.652 -11.079 4.047 1.00 . A A . 137 THR C 1 1
6 17851 1 1 137 THR CA C 19.551 -12.253 3.687 1.00 . A A . 137 THR CA 1 1
6 17852 1 1 137 THR CB C 20.190 -12.893 4.956 1.00 . A A . 137 THR CB 1 1
6 17853 1 1 137 THR CG2 C 21.535 -13.511 4.605 1.00 . A A . 137 THR CG2 1 1
6 17854 1 1 137 THR H H 21.179 -11.133 2.942 1.00 . A A . 137 THR H 1 1
6 17855 1 1 137 THR HA H 18.934 -13.025 3.215 1.00 . A A . 137 THR HA 1 1
6 17856 1 1 137 THR HB H 19.539 -13.683 5.300 1.00 . A A . 137 THR HB 1 1
6 17857 1 1 137 THR HG1 H 21.001 -11.274 5.741 1.00 . A A . 137 THR HG1 1 1
6 17858 1 1 137 THR HG21 H 21.414 -14.182 3.758 1.00 . A A . 137 THR HG21 1 1
6 17859 1 1 137 THR HG22 H 21.912 -14.061 5.453 1.00 . A A . 137 THR HG22 1 1
6 17860 1 1 137 THR HG23 H 22.235 -12.725 4.343 1.00 . A A . 137 THR HG23 1 1
6 17861 1 1 137 THR N N 20.538 -11.827 2.706 1.00 . A A . 137 THR N 1 1
6 17862 1 1 137 THR O O 19.099 -10.088 4.632 1.00 . A A . 137 THR O 1 1
6 17863 1 1 137 THR OG1 O 20.361 -11.945 6.014 1.00 . A A . 137 THR OG1 1 1
6 17864 1 1 138 SER C C 15.122 -10.533 4.248 1.00 . A A . 138 SER C 1 1
6 17865 1 1 138 SER CA C 16.499 -10.044 3.898 1.00 . A A . 138 SER CA 1 1
6 17866 1 1 138 SER CB C 16.441 -9.132 2.677 1.00 . A A . 138 SER CB 1 1
6 17867 1 1 138 SER H H 17.080 -11.925 3.133 1.00 . A A . 138 SER H 1 1
6 17868 1 1 138 SER HA H 16.892 -9.483 4.732 1.00 . A A . 138 SER HA 1 1
6 17869 1 1 138 SER HB2 H 17.365 -8.588 2.601 1.00 . A A . 138 SER HB2 1 1
6 17870 1 1 138 SER HB3 H 16.308 -9.718 1.807 1.00 . A A . 138 SER HB3 1 1
6 17871 1 1 138 SER HG H 15.684 -7.441 3.285 1.00 . A A . 138 SER HG 1 1
6 17872 1 1 138 SER N N 17.395 -11.144 3.639 1.00 . A A . 138 SER N 1 1
6 17873 1 1 138 SER O O 14.677 -11.541 3.756 1.00 . A A . 138 SER O 1 1
6 17874 1 1 138 SER OG O 15.385 -8.198 2.773 1.00 . A A . 138 SER OG 1 1
6 17875 1 1 139 TYR C C 12.422 -8.690 5.378 1.00 . A A . 139 TYR C 1 1
6 17876 1 1 139 TYR CA C 13.091 -10.054 5.454 1.00 . A A . 139 TYR CA 1 1
6 17877 1 1 139 TYR CB C 12.892 -10.733 6.820 1.00 . A A . 139 TYR CB 1 1
6 17878 1 1 139 TYR CD1 C 10.847 -12.209 6.727 1.00 . A A . 139 TYR CD1 1 1
6 17879 1 1 139 TYR CD2 C 10.720 -10.191 7.983 1.00 . A A . 139 TYR CD2 1 1
6 17880 1 1 139 TYR CE1 C 9.540 -12.506 7.061 1.00 . A A . 139 TYR CE1 1 1
6 17881 1 1 139 TYR CE2 C 9.414 -10.479 8.324 1.00 . A A . 139 TYR CE2 1 1
6 17882 1 1 139 TYR CG C 11.458 -11.048 7.179 1.00 . A A . 139 TYR CG 1 1
6 17883 1 1 139 TYR CZ C 8.828 -11.636 7.860 1.00 . A A . 139 TYR CZ 1 1
6 17884 1 1 139 TYR H H 14.978 -9.148 5.632 1.00 . A A . 139 TYR H 1 1
6 17885 1 1 139 TYR HA H 12.689 -10.692 4.673 1.00 . A A . 139 TYR HA 1 1
6 17886 1 1 139 TYR HB2 H 13.438 -11.663 6.828 1.00 . A A . 139 TYR HB2 1 1
6 17887 1 1 139 TYR HB3 H 13.290 -10.088 7.591 1.00 . A A . 139 TYR HB3 1 1
6 17888 1 1 139 TYR HD1 H 11.409 -12.888 6.103 1.00 . A A . 139 TYR HD1 1 1
6 17889 1 1 139 TYR HD2 H 11.181 -9.283 8.343 1.00 . A A . 139 TYR HD2 1 1
6 17890 1 1 139 TYR HE1 H 9.081 -13.413 6.697 1.00 . A A . 139 TYR HE1 1 1
6 17891 1 1 139 TYR HE2 H 8.858 -9.798 8.951 1.00 . A A . 139 TYR HE2 1 1
6 17892 1 1 139 TYR HH H 7.478 -12.837 8.525 1.00 . A A . 139 TYR HH 1 1
6 17893 1 1 139 TYR N N 14.497 -9.855 5.167 1.00 . A A . 139 TYR N 1 1
6 17894 1 1 139 TYR O O 13.103 -7.664 5.491 1.00 . A A . 139 TYR O 1 1
6 17895 1 1 139 TYR OH O 7.525 -11.926 8.199 1.00 . A A . 139 TYR OH 1 1
6 17896 1 1 140 SER C C 9.615 -7.126 6.353 1.00 . A A . 140 SER C 1 1
6 17897 1 1 140 SER CA C 10.442 -7.374 5.093 1.00 . A A . 140 SER CA 1 1
6 17898 1 1 140 SER CB C 9.541 -7.327 3.854 1.00 . A A . 140 SER CB 1 1
6 17899 1 1 140 SER H H 10.634 -9.482 5.004 1.00 . A A . 140 SER H 1 1
6 17900 1 1 140 SER HA H 11.187 -6.598 5.009 1.00 . A A . 140 SER HA 1 1
6 17901 1 1 140 SER HB2 H 10.132 -7.532 2.974 1.00 . A A . 140 SER HB2 1 1
6 17902 1 1 140 SER HB3 H 8.766 -8.073 3.947 1.00 . A A . 140 SER HB3 1 1
6 17903 1 1 140 SER HG H 9.438 -5.400 4.202 1.00 . A A . 140 SER HG 1 1
6 17904 1 1 140 SER N N 11.135 -8.648 5.145 1.00 . A A . 140 SER N 1 1
6 17905 1 1 140 SER O O 8.706 -7.896 6.675 1.00 . A A . 140 SER O 1 1
6 17906 1 1 140 SER OG O 8.932 -6.055 3.702 1.00 . A A . 140 SER OG 1 1
6 17907 1 1 141 TYR C C 8.046 -4.568 7.386 1.00 . A A . 141 TYR C 1 1
6 17908 1 1 141 TYR CA C 9.053 -5.498 8.079 1.00 . A A . 141 TYR CA 1 1
6 17909 1 1 141 TYR CB C 9.875 -4.761 9.152 1.00 . A A . 141 TYR CB 1 1
6 17910 1 1 141 TYR CD1 C 8.770 -5.450 11.319 1.00 . A A . 141 TYR CD1 1 1
6 17911 1 1 141 TYR CD2 C 8.712 -3.145 10.713 1.00 . A A . 141 TYR CD2 1 1
6 17912 1 1 141 TYR CE1 C 8.063 -5.167 12.473 1.00 . A A . 141 TYR CE1 1 1
6 17913 1 1 141 TYR CE2 C 8.004 -2.856 11.862 1.00 . A A . 141 TYR CE2 1 1
6 17914 1 1 141 TYR CG C 9.106 -4.445 10.420 1.00 . A A . 141 TYR CG 1 1
6 17915 1 1 141 TYR CZ C 7.683 -3.869 12.739 1.00 . A A . 141 TYR CZ 1 1
6 17916 1 1 141 TYR H H 10.792 -5.608 6.880 1.00 . A A . 141 TYR H 1 1
6 17917 1 1 141 TYR HA H 8.517 -6.318 8.536 1.00 . A A . 141 TYR HA 1 1
6 17918 1 1 141 TYR HB2 H 10.719 -5.373 9.425 1.00 . A A . 141 TYR HB2 1 1
6 17919 1 1 141 TYR HB3 H 10.232 -3.829 8.741 1.00 . A A . 141 TYR HB3 1 1
6 17920 1 1 141 TYR HD1 H 9.069 -6.465 11.108 1.00 . A A . 141 TYR HD1 1 1
6 17921 1 1 141 TYR HD2 H 8.966 -2.352 10.024 1.00 . A A . 141 TYR HD2 1 1
6 17922 1 1 141 TYR HE1 H 7.813 -5.961 13.161 1.00 . A A . 141 TYR HE1 1 1
6 17923 1 1 141 TYR HE2 H 7.706 -1.839 12.070 1.00 . A A . 141 TYR HE2 1 1
6 17924 1 1 141 TYR HH H 7.395 -4.012 14.637 1.00 . A A . 141 TYR HH 1 1
6 17925 1 1 141 TYR N N 9.938 -6.052 7.062 1.00 . A A . 141 TYR N 1 1
6 17926 1 1 141 TYR O O 8.011 -4.516 6.154 1.00 . A A . 141 TYR O 1 1
6 17927 1 1 141 TYR OH O 6.974 -3.582 13.882 1.00 . A A . 141 TYR OH 1 1
6 17928 1 1 142 SER C C 5.188 -3.394 6.880 1.00 . A A . 142 SER C 1 1
6 17929 1 1 142 SER CA C 6.378 -2.786 7.617 1.00 . A A . 142 SER CA 1 1
6 17930 1 1 142 SER CB C 7.127 -1.777 6.748 1.00 . A A . 142 SER CB 1 1
6 17931 1 1 142 SER H H 7.288 -3.953 9.132 1.00 . A A . 142 SER H 1 1
6 17932 1 1 142 SER HA H 5.982 -2.252 8.467 1.00 . A A . 142 SER HA 1 1
6 17933 1 1 142 SER HB2 H 7.870 -1.274 7.349 1.00 . A A . 142 SER HB2 1 1
6 17934 1 1 142 SER HB3 H 7.614 -2.292 5.943 1.00 . A A . 142 SER HB3 1 1
6 17935 1 1 142 SER HG H 5.584 -1.234 5.653 1.00 . A A . 142 SER HG 1 1
6 17936 1 1 142 SER N N 7.270 -3.810 8.164 1.00 . A A . 142 SER N 1 1
6 17937 1 1 142 SER O O 5.304 -4.363 6.131 1.00 . A A . 142 SER O 1 1
6 17938 1 1 142 SER OG O 6.250 -0.802 6.209 1.00 . A A . 142 SER OG 1 1
6 17939 1 1 143 LEU C C 1.860 -2.295 6.296 1.00 . A A . 143 LEU C 1 1
6 17940 1 1 143 LEU CA C 2.757 -3.388 6.834 1.00 . A A . 143 LEU CA 1 1
6 17941 1 1 143 LEU CB C 2.154 -4.027 8.089 1.00 . A A . 143 LEU CB 1 1
6 17942 1 1 143 LEU CD1 C 2.302 -5.728 9.932 1.00 . A A . 143 LEU CD1 1 1
6 17943 1 1 143 LEU CD2 C 2.891 -6.377 7.596 1.00 . A A . 143 LEU CD2 1 1
6 17944 1 1 143 LEU CG C 2.907 -5.252 8.622 1.00 . A A . 143 LEU CG 1 1
6 17945 1 1 143 LEU H H 4.063 -1.869 7.422 1.00 . A A . 143 LEU H 1 1
6 17946 1 1 143 LEU HA H 2.896 -4.141 6.072 1.00 . A A . 143 LEU HA 1 1
6 17947 1 1 143 LEU HB2 H 2.125 -3.280 8.868 1.00 . A A . 143 LEU HB2 1 1
6 17948 1 1 143 LEU HB3 H 1.141 -4.327 7.863 1.00 . A A . 143 LEU HB3 1 1
6 17949 1 1 143 LEU HD11 H 1.274 -6.012 9.772 1.00 . A A . 143 LEU HD11 1 1
6 17950 1 1 143 LEU HD12 H 2.348 -4.932 10.659 1.00 . A A . 143 LEU HD12 1 1
6 17951 1 1 143 LEU HD13 H 2.858 -6.578 10.296 1.00 . A A . 143 LEU HD13 1 1
6 17952 1 1 143 LEU HD21 H 1.868 -6.638 7.363 1.00 . A A . 143 LEU HD21 1 1
6 17953 1 1 143 LEU HD22 H 3.398 -7.240 8.000 1.00 . A A . 143 LEU HD22 1 1
6 17954 1 1 143 LEU HD23 H 3.393 -6.052 6.697 1.00 . A A . 143 LEU HD23 1 1
6 17955 1 1 143 LEU HG H 3.936 -4.982 8.807 1.00 . A A . 143 LEU HG 1 1
6 17956 1 1 143 LEU N N 4.043 -2.800 7.128 1.00 . A A . 143 LEU N 1 1
6 17957 1 1 143 LEU O O 2.316 -1.176 6.077 1.00 . A A . 143 LEU O 1 1
6 17958 1 1 144 PHE C C -1.346 -1.121 6.191 1.00 . A A . 144 PHE C 1 1
6 17959 1 1 144 PHE CA C -0.258 -1.737 5.326 1.00 . A A . 144 PHE CA 1 1
6 17960 1 1 144 PHE CB C -0.858 -2.594 4.201 1.00 . A A . 144 PHE CB 1 1
6 17961 1 1 144 PHE CD1 C 0.170 -4.892 4.242 1.00 . A A . 144 PHE CD1 1 1
6 17962 1 1 144 PHE CD2 C 0.981 -3.334 2.637 1.00 . A A . 144 PHE CD2 1 1
6 17963 1 1 144 PHE CE1 C 1.073 -5.834 3.791 1.00 . A A . 144 PHE CE1 1 1
6 17964 1 1 144 PHE CE2 C 1.883 -4.274 2.177 1.00 . A A . 144 PHE CE2 1 1
6 17965 1 1 144 PHE CG C 0.111 -3.629 3.673 1.00 . A A . 144 PHE CG 1 1
6 17966 1 1 144 PHE CZ C 1.929 -5.524 2.755 1.00 . A A . 144 PHE CZ 1 1
6 17967 1 1 144 PHE H H 0.206 -3.358 6.591 1.00 . A A . 144 PHE H 1 1
6 17968 1 1 144 PHE HA H 0.353 -0.954 4.901 1.00 . A A . 144 PHE HA 1 1
6 17969 1 1 144 PHE HB2 H -1.728 -3.110 4.575 1.00 . A A . 144 PHE HB2 1 1
6 17970 1 1 144 PHE HB3 H -1.148 -1.957 3.379 1.00 . A A . 144 PHE HB3 1 1
6 17971 1 1 144 PHE HD1 H -0.506 -5.139 5.044 1.00 . A A . 144 PHE HD1 1 1
6 17972 1 1 144 PHE HD2 H 0.949 -2.358 2.183 1.00 . A A . 144 PHE HD2 1 1
6 17973 1 1 144 PHE HE1 H 1.106 -6.813 4.246 1.00 . A A . 144 PHE HE1 1 1
6 17974 1 1 144 PHE HE2 H 2.552 -4.029 1.366 1.00 . A A . 144 PHE HE2 1 1
6 17975 1 1 144 PHE HZ H 2.635 -6.260 2.401 1.00 . A A . 144 PHE HZ 1 1
6 17976 1 1 144 PHE N N 0.588 -2.578 6.142 1.00 . A A . 144 PHE N 1 1
6 17977 1 1 144 PHE O O -1.887 -1.785 7.084 1.00 . A A . 144 PHE O 1 1
6 17978 1 1 145 ILE C C -3.469 1.828 6.090 1.00 . A A . 145 ILE C 1 1
6 17979 1 1 145 ILE CA C -2.399 1.014 6.828 1.00 . A A . 145 ILE CA 1 1
6 17980 1 1 145 ILE CB C -1.465 2.017 7.579 1.00 . A A . 145 ILE CB 1 1
6 17981 1 1 145 ILE CD1 C -0.316 4.283 7.399 1.00 . A A . 145 ILE CD1 1 1
6 17982 1 1 145 ILE CG1 C -1.086 3.197 6.680 1.00 . A A . 145 ILE CG1 1 1
6 17983 1 1 145 ILE CG2 C -0.197 1.331 8.074 1.00 . A A . 145 ILE CG2 1 1
6 17984 1 1 145 ILE H H -1.380 0.521 5.039 1.00 . A A . 145 ILE H 1 1
6 17985 1 1 145 ILE HA H -2.879 0.383 7.562 1.00 . A A . 145 ILE HA 1 1
6 17986 1 1 145 ILE HB H -1.999 2.391 8.439 1.00 . A A . 145 ILE HB 1 1
6 17987 1 1 145 ILE HD11 H -0.909 4.666 8.217 1.00 . A A . 145 ILE HD11 1 1
6 17988 1 1 145 ILE HD12 H -0.094 5.084 6.710 1.00 . A A . 145 ILE HD12 1 1
6 17989 1 1 145 ILE HD13 H 0.607 3.875 7.784 1.00 . A A . 145 ILE HD13 1 1
6 17990 1 1 145 ILE HG12 H -0.471 2.837 5.868 1.00 . A A . 145 ILE HG12 1 1
6 17991 1 1 145 ILE HG13 H -1.986 3.638 6.276 1.00 . A A . 145 ILE HG13 1 1
6 17992 1 1 145 ILE HG21 H 0.341 0.919 7.232 1.00 . A A . 145 ILE HG21 1 1
6 17993 1 1 145 ILE HG22 H -0.460 0.537 8.757 1.00 . A A . 145 ILE HG22 1 1
6 17994 1 1 145 ILE HG23 H 0.428 2.052 8.582 1.00 . A A . 145 ILE HG23 1 1
6 17995 1 1 145 ILE N N -1.648 0.155 5.910 1.00 . A A . 145 ILE N 1 1
6 17996 1 1 145 ILE O O -3.581 1.776 4.872 1.00 . A A . 145 ILE O 1 1
6 17997 1 1 146 VAL C C -5.225 4.794 7.107 1.00 . A A . 146 VAL C 1 1
6 17998 1 1 146 VAL CA C -5.241 3.502 6.288 1.00 . A A . 146 VAL CA 1 1
6 17999 1 1 146 VAL CB C -6.687 2.938 6.279 1.00 . A A . 146 VAL CB 1 1
6 18000 1 1 146 VAL CG1 C -7.605 3.850 5.482 1.00 . A A . 146 VAL CG1 1 1
6 18001 1 1 146 VAL CG2 C -6.752 1.538 5.703 1.00 . A A . 146 VAL CG2 1 1
6 18002 1 1 146 VAL H H -4.156 2.531 7.817 1.00 . A A . 146 VAL H 1 1
6 18003 1 1 146 VAL HA H -4.947 3.725 5.271 1.00 . A A . 146 VAL HA 1 1
6 18004 1 1 146 VAL HB H -7.045 2.905 7.299 1.00 . A A . 146 VAL HB 1 1
6 18005 1 1 146 VAL HG11 H -7.580 4.842 5.908 1.00 . A A . 146 VAL HG11 1 1
6 18006 1 1 146 VAL HG12 H -8.614 3.466 5.518 1.00 . A A . 146 VAL HG12 1 1
6 18007 1 1 146 VAL HG13 H -7.271 3.891 4.454 1.00 . A A . 146 VAL HG13 1 1
6 18008 1 1 146 VAL HG21 H -6.063 0.898 6.228 1.00 . A A . 146 VAL HG21 1 1
6 18009 1 1 146 VAL HG22 H -6.495 1.570 4.652 1.00 . A A . 146 VAL HG22 1 1
6 18010 1 1 146 VAL HG23 H -7.759 1.159 5.817 1.00 . A A . 146 VAL HG23 1 1
6 18011 1 1 146 VAL N N -4.262 2.574 6.852 1.00 . A A . 146 VAL N 1 1
6 18012 1 1 146 VAL O O -4.816 4.784 8.270 1.00 . A A . 146 VAL O 1 1
6 18013 1 1 147 SER C C -7.033 7.856 7.066 1.00 . A A . 147 SER C 1 1
6 18014 1 1 147 SER CA C -5.669 7.184 7.171 1.00 . A A . 147 SER CA 1 1
6 18015 1 1 147 SER CB C -4.573 8.083 6.570 1.00 . A A . 147 SER CB 1 1
6 18016 1 1 147 SER H H -6.119 5.804 5.636 1.00 . A A . 147 SER H 1 1
6 18017 1 1 147 SER HA H -5.456 7.012 8.213 1.00 . A A . 147 SER HA 1 1
6 18018 1 1 147 SER HB2 H -3.603 7.647 6.754 1.00 . A A . 147 SER HB2 1 1
6 18019 1 1 147 SER HB3 H -4.730 8.173 5.506 1.00 . A A . 147 SER HB3 1 1
6 18020 1 1 147 SER HG H -3.779 9.845 6.906 1.00 . A A . 147 SER HG 1 1
6 18021 1 1 147 SER N N -5.699 5.885 6.519 1.00 . A A . 147 SER N 1 1
6 18022 1 1 147 SER O O -7.878 7.441 6.275 1.00 . A A . 147 SER O 1 1
6 18023 1 1 147 SER OG O -4.589 9.377 7.146 1.00 . A A . 147 SER OG 1 1
6 18024 1 1 148 GLN C C -8.435 11.020 7.641 1.00 . A A . 148 GLN C 1 1
6 18025 1 1 148 GLN CA C -8.520 9.548 7.990 1.00 . A A . 148 GLN CA 1 1
6 18026 1 1 148 GLN CB C -9.069 9.396 9.414 1.00 . A A . 148 GLN CB 1 1
6 18027 1 1 148 GLN CD C -8.903 11.020 11.348 1.00 . A A . 148 GLN CD 1 1
6 18028 1 1 148 GLN CG C -8.180 9.999 10.491 1.00 . A A . 148 GLN CG 1 1
6 18029 1 1 148 GLN H H -6.461 9.279 8.331 1.00 . A A . 148 GLN H 1 1
6 18030 1 1 148 GLN HA H -9.198 9.069 7.302 1.00 . A A . 148 GLN HA 1 1
6 18031 1 1 148 GLN HB2 H -10.034 9.878 9.468 1.00 . A A . 148 GLN HB2 1 1
6 18032 1 1 148 GLN HB3 H -9.192 8.344 9.628 1.00 . A A . 148 GLN HB3 1 1
6 18033 1 1 148 GLN HE21 H -8.296 12.487 10.161 1.00 . A A . 148 GLN HE21 1 1
6 18034 1 1 148 GLN HE22 H -9.265 12.971 11.514 1.00 . A A . 148 GLN HE22 1 1
6 18035 1 1 148 GLN HG2 H -7.821 9.206 11.130 1.00 . A A . 148 GLN HG2 1 1
6 18036 1 1 148 GLN HG3 H -7.340 10.483 10.014 1.00 . A A . 148 GLN HG3 1 1
6 18037 1 1 148 GLN N N -7.226 8.902 7.857 1.00 . A A . 148 GLN N 1 1
6 18038 1 1 148 GLN NE2 N -8.816 12.284 10.965 1.00 . A A . 148 GLN NE2 1 1
6 18039 1 1 148 GLN O O -7.541 11.725 8.093 1.00 . A A . 148 GLN O 1 1
6 18040 1 1 148 GLN OE1 O -9.523 10.676 12.352 1.00 . A A . 148 GLN OE1 1 1
6 18041 1 1 149 GLY C C -10.606 13.482 7.292 1.00 . A A . 149 GLY C 1 1
6 18042 1 1 149 GLY CA C -9.468 12.872 6.530 1.00 . A A . 149 GLY CA 1 1
6 18043 1 1 149 GLY H H -9.999 10.841 6.420 1.00 . A A . 149 GLY H 1 1
6 18044 1 1 149 GLY HA2 H -8.549 13.367 6.799 1.00 . A A . 149 GLY HA2 1 1
6 18045 1 1 149 GLY HA3 H -9.645 13.003 5.479 1.00 . A A . 149 GLY HA3 1 1
6 18046 1 1 149 GLY N N -9.359 11.471 6.824 1.00 . A A . 149 GLY N 1 1
6 18047 1 1 149 GLY O O -11.739 13.046 7.157 1.00 . A A . 149 GLY O 1 1
6 18048 1 1 150 GLU C C -11.904 16.311 8.195 1.00 . A A . 150 GLU C 1 1
6 18049 1 1 150 GLU CA C -11.364 15.089 8.904 1.00 . A A . 150 GLU CA 1 1
6 18050 1 1 150 GLU CB C -10.873 15.428 10.309 1.00 . A A . 150 GLU CB 1 1
6 18051 1 1 150 GLU CD C -9.314 16.740 11.761 1.00 . A A . 150 GLU CD 1 1
6 18052 1 1 150 GLU CG C -9.893 16.576 10.375 1.00 . A A . 150 GLU CG 1 1
6 18053 1 1 150 GLU H H -9.404 14.822 8.141 1.00 . A A . 150 GLU H 1 1
6 18054 1 1 150 GLU HA H -12.163 14.368 8.984 1.00 . A A . 150 GLU HA 1 1
6 18055 1 1 150 GLU HB2 H -11.725 15.680 10.921 1.00 . A A . 150 GLU HB2 1 1
6 18056 1 1 150 GLU HB3 H -10.394 14.554 10.726 1.00 . A A . 150 GLU HB3 1 1
6 18057 1 1 150 GLU HG2 H -9.094 16.397 9.676 1.00 . A A . 150 GLU HG2 1 1
6 18058 1 1 150 GLU HG3 H -10.407 17.486 10.105 1.00 . A A . 150 GLU HG3 1 1
6 18059 1 1 150 GLU N N -10.323 14.478 8.097 1.00 . A A . 150 GLU N 1 1
6 18060 1 1 150 GLU O O -13.074 16.659 8.342 1.00 . A A . 150 GLU O 1 1
6 18061 1 1 150 GLU OE1 O -8.918 15.718 12.370 1.00 . A A . 150 GLU OE1 1 1
6 18062 1 1 150 GLU OE2 O -9.258 17.888 12.250 1.00 . A A . 150 GLU OE2 1 1
6 18063 1 1 151 GLU C C -12.693 17.967 5.927 1.00 . A A . 151 GLU C 1 1
6 18064 1 1 151 GLU CA C -11.371 18.148 6.673 1.00 . A A . 151 GLU CA 1 1
6 18065 1 1 151 GLU CB C -10.235 18.457 5.694 1.00 . A A . 151 GLU CB 1 1
6 18066 1 1 151 GLU CD C -10.895 20.720 4.789 1.00 . A A . 151 GLU CD 1 1
6 18067 1 1 151 GLU CG C -10.651 19.258 4.477 1.00 . A A . 151 GLU CG 1 1
6 18068 1 1 151 GLU H H -10.119 16.590 7.333 1.00 . A A . 151 GLU H 1 1
6 18069 1 1 151 GLU HA H -11.465 18.963 7.372 1.00 . A A . 151 GLU HA 1 1
6 18070 1 1 151 GLU HB2 H -9.473 19.014 6.212 1.00 . A A . 151 GLU HB2 1 1
6 18071 1 1 151 GLU HB3 H -9.809 17.531 5.356 1.00 . A A . 151 GLU HB3 1 1
6 18072 1 1 151 GLU HG2 H -9.878 19.174 3.734 1.00 . A A . 151 GLU HG2 1 1
6 18073 1 1 151 GLU HG3 H -11.566 18.835 4.086 1.00 . A A . 151 GLU HG3 1 1
6 18074 1 1 151 GLU N N -11.028 16.951 7.421 1.00 . A A . 151 GLU N 1 1
6 18075 1 1 151 GLU O O -13.662 18.681 6.179 1.00 . A A . 151 GLU O 1 1
6 18076 1 1 151 GLU OE1 O -9.919 21.447 5.053 1.00 . A A . 151 GLU OE1 1 1
6 18077 1 1 151 GLU OE2 O -12.067 21.151 4.768 1.00 . A A . 151 GLU OE2 1 1
6 18078 1 1 152 THR C C -14.492 15.358 4.533 1.00 . A A . 152 THR C 1 1
6 18079 1 1 152 THR CA C -13.912 16.742 4.229 1.00 . A A . 152 THR CA 1 1
6 18080 1 1 152 THR CB C -13.573 16.883 2.724 1.00 . A A . 152 THR CB 1 1
6 18081 1 1 152 THR CG2 C -13.419 15.529 2.037 1.00 . A A . 152 THR CG2 1 1
6 18082 1 1 152 THR H H -11.936 16.441 4.896 1.00 . A A . 152 THR H 1 1
6 18083 1 1 152 THR HA H -14.649 17.491 4.483 1.00 . A A . 152 THR HA 1 1
6 18084 1 1 152 THR HB H -12.633 17.417 2.642 1.00 . A A . 152 THR HB 1 1
6 18085 1 1 152 THR HG1 H -14.819 18.410 2.594 1.00 . A A . 152 THR HG1 1 1
6 18086 1 1 152 THR HG21 H -14.348 14.983 2.105 1.00 . A A . 152 THR HG21 1 1
6 18087 1 1 152 THR HG22 H -12.635 14.966 2.525 1.00 . A A . 152 THR HG22 1 1
6 18088 1 1 152 THR HG23 H -13.163 15.678 1.000 1.00 . A A . 152 THR HG23 1 1
6 18089 1 1 152 THR N N -12.729 16.992 5.033 1.00 . A A . 152 THR N 1 1
6 18090 1 1 152 THR O O -15.585 15.012 4.081 1.00 . A A . 152 THR O 1 1
6 18091 1 1 152 THR OG1 O -14.594 17.635 2.060 1.00 . A A . 152 THR OG1 1 1
6 18092 1 1 153 GLY C C -13.604 12.243 4.635 1.00 . A A . 153 GLY C 1 1
6 18093 1 1 153 GLY CA C -14.169 13.231 5.636 1.00 . A A . 153 GLY CA 1 1
6 18094 1 1 153 GLY H H -12.982 14.972 5.779 1.00 . A A . 153 GLY H 1 1
6 18095 1 1 153 GLY HA2 H -13.815 12.966 6.623 1.00 . A A . 153 GLY HA2 1 1
6 18096 1 1 153 GLY HA3 H -15.246 13.167 5.621 1.00 . A A . 153 GLY HA3 1 1
6 18097 1 1 153 GLY N N -13.774 14.596 5.350 1.00 . A A . 153 GLY N 1 1
6 18098 1 1 153 GLY O O -14.289 11.311 4.222 1.00 . A A . 153 GLY O 1 1
6 18099 1 1 154 ALA C C -10.914 10.448 4.037 1.00 . A A . 154 ALA C 1 1
6 18100 1 1 154 ALA CA C -11.687 11.542 3.306 1.00 . A A . 154 ALA CA 1 1
6 18101 1 1 154 ALA CB C -10.750 12.317 2.411 1.00 . A A . 154 ALA CB 1 1
6 18102 1 1 154 ALA H H -11.873 13.248 4.553 1.00 . A A . 154 ALA H 1 1
6 18103 1 1 154 ALA HA H -12.440 11.085 2.690 1.00 . A A . 154 ALA HA 1 1
6 18104 1 1 154 ALA HB1 H -10.374 11.665 1.636 1.00 . A A . 154 ALA HB1 1 1
6 18105 1 1 154 ALA HB2 H -9.918 12.690 2.996 1.00 . A A . 154 ALA HB2 1 1
6 18106 1 1 154 ALA HB3 H -11.278 13.145 1.962 1.00 . A A . 154 ALA HB3 1 1
6 18107 1 1 154 ALA N N -12.353 12.453 4.234 1.00 . A A . 154 ALA N 1 1
6 18108 1 1 154 ALA O O -11.086 10.250 5.239 1.00 . A A . 154 ALA O 1 1
6 18109 1 1 155 MET C C -8.070 8.381 2.904 1.00 . A A . 155 MET C 1 1
6 18110 1 1 155 MET CA C -9.233 8.677 3.846 1.00 . A A . 155 MET CA 1 1
6 18111 1 1 155 MET CB C -10.060 7.405 4.060 1.00 . A A . 155 MET CB 1 1
6 18112 1 1 155 MET CE C -9.956 4.358 2.727 1.00 . A A . 155 MET CE 1 1
6 18113 1 1 155 MET CG C -10.852 6.977 2.841 1.00 . A A . 155 MET CG 1 1
6 18114 1 1 155 MET H H -9.981 9.953 2.338 1.00 . A A . 155 MET H 1 1
6 18115 1 1 155 MET HA H -8.838 9.011 4.801 1.00 . A A . 155 MET HA 1 1
6 18116 1 1 155 MET HB2 H -9.396 6.599 4.332 1.00 . A A . 155 MET HB2 1 1
6 18117 1 1 155 MET HB3 H -10.754 7.574 4.869 1.00 . A A . 155 MET HB3 1 1
6 18118 1 1 155 MET HE1 H -9.563 4.555 1.741 1.00 . A A . 155 MET HE1 1 1
6 18119 1 1 155 MET HE2 H -10.172 3.306 2.825 1.00 . A A . 155 MET HE2 1 1
6 18120 1 1 155 MET HE3 H -9.229 4.646 3.471 1.00 . A A . 155 MET HE3 1 1
6 18121 1 1 155 MET HG2 H -11.694 7.641 2.721 1.00 . A A . 155 MET HG2 1 1
6 18122 1 1 155 MET HG3 H -10.214 7.046 1.979 1.00 . A A . 155 MET HG3 1 1
6 18123 1 1 155 MET N N -10.061 9.746 3.297 1.00 . A A . 155 MET N 1 1
6 18124 1 1 155 MET O O -7.825 9.127 1.959 1.00 . A A . 155 MET O 1 1
6 18125 1 1 155 MET SD S -11.462 5.290 2.971 1.00 . A A . 155 MET SD 1 1
6 18126 1 1 156 MET C C -5.852 5.440 2.571 1.00 . A A . 156 MET C 1 1
6 18127 1 1 156 MET CA C -6.244 6.886 2.305 1.00 . A A . 156 MET CA 1 1
6 18128 1 1 156 MET CB C -5.030 7.802 2.498 1.00 . A A . 156 MET CB 1 1
6 18129 1 1 156 MET CE C -2.993 9.842 0.921 1.00 . A A . 156 MET CE 1 1
6 18130 1 1 156 MET CG C -3.785 7.322 1.767 1.00 . A A . 156 MET CG 1 1
6 18131 1 1 156 MET H H -7.552 6.769 3.971 1.00 . A A . 156 MET H 1 1
6 18132 1 1 156 MET HA H -6.581 6.967 1.285 1.00 . A A . 156 MET HA 1 1
6 18133 1 1 156 MET HB2 H -5.276 8.789 2.136 1.00 . A A . 156 MET HB2 1 1
6 18134 1 1 156 MET HB3 H -4.803 7.861 3.550 1.00 . A A . 156 MET HB3 1 1
6 18135 1 1 156 MET HE1 H -3.887 10.249 1.368 1.00 . A A . 156 MET HE1 1 1
6 18136 1 1 156 MET HE2 H -3.214 9.496 -0.079 1.00 . A A . 156 MET HE2 1 1
6 18137 1 1 156 MET HE3 H -2.232 10.608 0.876 1.00 . A A . 156 MET HE3 1 1
6 18138 1 1 156 MET HG2 H -3.485 6.372 2.183 1.00 . A A . 156 MET HG2 1 1
6 18139 1 1 156 MET HG3 H -4.023 7.195 0.722 1.00 . A A . 156 MET HG3 1 1
6 18140 1 1 156 MET N N -7.348 7.301 3.168 1.00 . A A . 156 MET N 1 1
6 18141 1 1 156 MET O O -5.498 5.085 3.693 1.00 . A A . 156 MET O 1 1
6 18142 1 1 156 MET SD S -2.402 8.471 1.909 1.00 . A A . 156 MET SD 1 1
6 18143 1 1 157 ALA C C -4.080 3.019 1.331 1.00 . A A . 157 ALA C 1 1
6 18144 1 1 157 ALA CA C -5.562 3.209 1.632 1.00 . A A . 157 ALA CA 1 1
6 18145 1 1 157 ALA CB C -6.410 2.390 0.673 1.00 . A A . 157 ALA CB 1 1
6 18146 1 1 157 ALA H H -6.200 4.970 0.662 1.00 . A A . 157 ALA H 1 1
6 18147 1 1 157 ALA HA H -5.765 2.876 2.640 1.00 . A A . 157 ALA HA 1 1
6 18148 1 1 157 ALA HB1 H -6.225 2.721 -0.338 1.00 . A A . 157 ALA HB1 1 1
6 18149 1 1 157 ALA HB2 H -7.454 2.528 0.912 1.00 . A A . 157 ALA HB2 1 1
6 18150 1 1 157 ALA HB3 H -6.153 1.346 0.766 1.00 . A A . 157 ALA HB3 1 1
6 18151 1 1 157 ALA N N -5.920 4.617 1.533 1.00 . A A . 157 ALA N 1 1
6 18152 1 1 157 ALA O O -3.660 3.084 0.181 1.00 . A A . 157 ALA O 1 1
6 18153 1 1 158 ALA C C -1.307 1.325 2.417 1.00 . A A . 158 ALA C 1 1
6 18154 1 1 158 ALA CA C -1.851 2.732 2.227 1.00 . A A . 158 ALA CA 1 1
6 18155 1 1 158 ALA CB C -1.235 3.671 3.244 1.00 . A A . 158 ALA CB 1 1
6 18156 1 1 158 ALA H H -3.700 2.573 3.237 1.00 . A A . 158 ALA H 1 1
6 18157 1 1 158 ALA HA H -1.594 3.084 1.240 1.00 . A A . 158 ALA HA 1 1
6 18158 1 1 158 ALA HB1 H -0.159 3.604 3.192 1.00 . A A . 158 ALA HB1 1 1
6 18159 1 1 158 ALA HB2 H -1.570 3.395 4.237 1.00 . A A . 158 ALA HB2 1 1
6 18160 1 1 158 ALA HB3 H -1.543 4.684 3.032 1.00 . A A . 158 ALA HB3 1 1
6 18161 1 1 158 ALA N N -3.298 2.764 2.360 1.00 . A A . 158 ALA N 1 1
6 18162 1 1 158 ALA O O -1.903 0.508 3.116 1.00 . A A . 158 ALA O 1 1
6 18163 1 1 159 GLY C C 1.925 -0.279 1.768 1.00 . A A . 159 GLY C 1 1
6 18164 1 1 159 GLY CA C 0.418 -0.269 1.947 1.00 . A A . 159 GLY CA 1 1
6 18165 1 1 159 GLY H H 0.246 1.706 1.212 1.00 . A A . 159 GLY H 1 1
6 18166 1 1 159 GLY HA2 H 0.190 -0.633 2.937 1.00 . A A . 159 GLY HA2 1 1
6 18167 1 1 159 GLY HA3 H -0.023 -0.936 1.218 1.00 . A A . 159 GLY HA3 1 1
6 18168 1 1 159 GLY N N -0.178 1.036 1.794 1.00 . A A . 159 GLY N 1 1
6 18169 1 1 159 GLY O O 2.422 -0.798 0.777 1.00 . A A . 159 GLY O 1 1
6 18170 1 1 160 PRO C C 4.803 -0.961 3.272 1.00 . A A . 160 PRO C 1 1
6 18171 1 1 160 PRO CA C 4.152 0.267 2.622 1.00 . A A . 160 PRO CA 1 1
6 18172 1 1 160 PRO CB C 4.512 1.518 3.415 1.00 . A A . 160 PRO CB 1 1
6 18173 1 1 160 PRO CD C 2.214 1.013 3.897 1.00 . A A . 160 PRO CD 1 1
6 18174 1 1 160 PRO CG C 3.471 1.589 4.487 1.00 . A A . 160 PRO CG 1 1
6 18175 1 1 160 PRO HA H 4.498 0.368 1.606 1.00 . A A . 160 PRO HA 1 1
6 18176 1 1 160 PRO HB2 H 5.505 1.415 3.829 1.00 . A A . 160 PRO HB2 1 1
6 18177 1 1 160 PRO HB3 H 4.469 2.380 2.771 1.00 . A A . 160 PRO HB3 1 1
6 18178 1 1 160 PRO HD2 H 1.744 0.341 4.597 1.00 . A A . 160 PRO HD2 1 1
6 18179 1 1 160 PRO HD3 H 1.532 1.802 3.615 1.00 . A A . 160 PRO HD3 1 1
6 18180 1 1 160 PRO HG2 H 3.779 0.999 5.339 1.00 . A A . 160 PRO HG2 1 1
6 18181 1 1 160 PRO HG3 H 3.311 2.617 4.779 1.00 . A A . 160 PRO HG3 1 1
6 18182 1 1 160 PRO N N 2.692 0.283 2.708 1.00 . A A . 160 PRO N 1 1
6 18183 1 1 160 PRO O O 4.315 -1.490 4.288 1.00 . A A . 160 PRO O 1 1
6 18184 1 1 161 LEU C C 8.209 -2.144 3.276 1.00 . A A . 161 LEU C 1 1
6 18185 1 1 161 LEU CA C 6.724 -2.437 3.376 1.00 . A A . 161 LEU CA 1 1
6 18186 1 1 161 LEU CB C 6.360 -3.853 2.840 1.00 . A A . 161 LEU CB 1 1
6 18187 1 1 161 LEU CD1 C 5.790 -3.233 0.437 1.00 . A A . 161 LEU CD1 1 1
6 18188 1 1 161 LEU CD2 C 8.020 -4.241 0.948 1.00 . A A . 161 LEU CD2 1 1
6 18189 1 1 161 LEU CG C 6.549 -4.187 1.338 1.00 . A A . 161 LEU CG 1 1
6 18190 1 1 161 LEU H H 6.290 -0.957 1.912 1.00 . A A . 161 LEU H 1 1
6 18191 1 1 161 LEU HA H 6.460 -2.406 4.422 1.00 . A A . 161 LEU HA 1 1
6 18192 1 1 161 LEU HB2 H 6.947 -4.565 3.398 1.00 . A A . 161 LEU HB2 1 1
6 18193 1 1 161 LEU HB3 H 5.320 -4.028 3.083 1.00 . A A . 161 LEU HB3 1 1
6 18194 1 1 161 LEU HD11 H 6.227 -2.246 0.508 1.00 . A A . 161 LEU HD11 1 1
6 18195 1 1 161 LEU HD12 H 4.756 -3.192 0.746 1.00 . A A . 161 LEU HD12 1 1
6 18196 1 1 161 LEU HD13 H 5.849 -3.580 -0.584 1.00 . A A . 161 LEU HD13 1 1
6 18197 1 1 161 LEU HD21 H 8.480 -3.284 1.145 1.00 . A A . 161 LEU HD21 1 1
6 18198 1 1 161 LEU HD22 H 8.104 -4.474 -0.102 1.00 . A A . 161 LEU HD22 1 1
6 18199 1 1 161 LEU HD23 H 8.517 -5.006 1.528 1.00 . A A . 161 LEU HD23 1 1
6 18200 1 1 161 LEU HG H 6.138 -5.171 1.164 1.00 . A A . 161 LEU HG 1 1
6 18201 1 1 161 LEU N N 5.959 -1.370 2.741 1.00 . A A . 161 LEU N 1 1
6 18202 1 1 161 LEU O O 8.651 -1.583 2.281 1.00 . A A . 161 LEU O 1 1
6 18203 1 1 162 ILE C C 11.237 -3.423 4.262 1.00 . A A . 162 ILE C 1 1
6 18204 1 1 162 ILE CA C 10.387 -2.165 4.377 1.00 . A A . 162 ILE CA 1 1
6 18205 1 1 162 ILE CB C 10.753 -1.375 5.664 1.00 . A A . 162 ILE CB 1 1
6 18206 1 1 162 ILE CD1 C 12.588 0.033 6.738 1.00 . A A . 162 ILE CD1 1 1
6 18207 1 1 162 ILE CG1 C 12.192 -0.860 5.581 1.00 . A A . 162 ILE CG1 1 1
6 18208 1 1 162 ILE CG2 C 10.573 -2.225 6.912 1.00 . A A . 162 ILE CG2 1 1
6 18209 1 1 162 ILE H H 8.576 -3.051 5.028 1.00 . A A . 162 ILE H 1 1
6 18210 1 1 162 ILE HA H 10.605 -1.533 3.539 1.00 . A A . 162 ILE HA 1 1
6 18211 1 1 162 ILE HB H 10.084 -0.531 5.740 1.00 . A A . 162 ILE HB 1 1
6 18212 1 1 162 ILE HD11 H 12.447 -0.499 7.667 1.00 . A A . 162 ILE HD11 1 1
6 18213 1 1 162 ILE HD12 H 11.972 0.921 6.734 1.00 . A A . 162 ILE HD12 1 1
6 18214 1 1 162 ILE HD13 H 13.626 0.313 6.638 1.00 . A A . 162 ILE HD13 1 1
6 18215 1 1 162 ILE HG12 H 12.869 -1.701 5.568 1.00 . A A . 162 ILE HG12 1 1
6 18216 1 1 162 ILE HG13 H 12.312 -0.294 4.669 1.00 . A A . 162 ILE HG13 1 1
6 18217 1 1 162 ILE HG21 H 9.546 -2.551 6.982 1.00 . A A . 162 ILE HG21 1 1
6 18218 1 1 162 ILE HG22 H 10.826 -1.642 7.784 1.00 . A A . 162 ILE HG22 1 1
6 18219 1 1 162 ILE HG23 H 11.220 -3.087 6.855 1.00 . A A . 162 ILE HG23 1 1
6 18220 1 1 162 ILE N N 8.971 -2.507 4.310 1.00 . A A . 162 ILE N 1 1
6 18221 1 1 162 ILE O O 10.971 -4.423 4.928 1.00 . A A . 162 ILE O 1 1
6 18222 1 1 163 ILE C C 14.497 -4.288 3.517 1.00 . A A . 163 ILE C 1 1
6 18223 1 1 163 ILE CA C 13.049 -4.565 3.145 1.00 . A A . 163 ILE CA 1 1
6 18224 1 1 163 ILE CB C 12.980 -4.999 1.665 1.00 . A A . 163 ILE CB 1 1
6 18225 1 1 163 ILE CD1 C 11.490 -4.959 -0.410 1.00 . A A . 163 ILE CD1 1 1
6 18226 1 1 163 ILE CG1 C 11.675 -4.514 1.024 1.00 . A A . 163 ILE CG1 1 1
6 18227 1 1 163 ILE CG2 C 13.093 -6.511 1.556 1.00 . A A . 163 ILE CG2 1 1
6 18228 1 1 163 ILE H H 12.440 -2.556 2.915 1.00 . A A . 163 ILE H 1 1
6 18229 1 1 163 ILE HA H 12.675 -5.372 3.757 1.00 . A A . 163 ILE HA 1 1
6 18230 1 1 163 ILE HB H 13.816 -4.558 1.143 1.00 . A A . 163 ILE HB 1 1
6 18231 1 1 163 ILE HD11 H 11.485 -6.039 -0.455 1.00 . A A . 163 ILE HD11 1 1
6 18232 1 1 163 ILE HD12 H 12.300 -4.577 -1.014 1.00 . A A . 163 ILE HD12 1 1
6 18233 1 1 163 ILE HD13 H 10.551 -4.581 -0.787 1.00 . A A . 163 ILE HD13 1 1
6 18234 1 1 163 ILE HG12 H 10.840 -4.872 1.599 1.00 . A A . 163 ILE HG12 1 1
6 18235 1 1 163 ILE HG13 H 11.669 -3.436 1.037 1.00 . A A . 163 ILE HG13 1 1
6 18236 1 1 163 ILE HG21 H 13.073 -6.799 0.516 1.00 . A A . 163 ILE HG21 1 1
6 18237 1 1 163 ILE HG22 H 12.265 -6.971 2.074 1.00 . A A . 163 ILE HG22 1 1
6 18238 1 1 163 ILE HG23 H 14.022 -6.838 2.003 1.00 . A A . 163 ILE HG23 1 1
6 18239 1 1 163 ILE N N 12.235 -3.390 3.395 1.00 . A A . 163 ILE N 1 1
6 18240 1 1 163 ILE O O 15.089 -3.313 3.059 1.00 . A A . 163 ILE O 1 1
6 18241 1 1 164 THR C C 17.341 -5.980 4.198 1.00 . A A . 164 THR C 1 1
6 18242 1 1 164 THR CA C 16.424 -4.945 4.795 1.00 . A A . 164 THR CA 1 1
6 18243 1 1 164 THR CB C 16.536 -4.999 6.319 1.00 . A A . 164 THR CB 1 1
6 18244 1 1 164 THR CG2 C 17.920 -5.473 6.723 1.00 . A A . 164 THR CG2 1 1
6 18245 1 1 164 THR H H 14.574 -5.935 4.631 1.00 . A A . 164 THR H 1 1
6 18246 1 1 164 THR HA H 16.745 -3.967 4.469 1.00 . A A . 164 THR HA 1 1
6 18247 1 1 164 THR HB H 15.807 -5.704 6.694 1.00 . A A . 164 THR HB 1 1
6 18248 1 1 164 THR HG1 H 15.974 -3.118 6.168 1.00 . A A . 164 THR HG1 1 1
6 18249 1 1 164 THR HG21 H 18.655 -4.745 6.416 1.00 . A A . 164 THR HG21 1 1
6 18250 1 1 164 THR HG22 H 18.119 -6.422 6.223 1.00 . A A . 164 THR HG22 1 1
6 18251 1 1 164 THR HG23 H 17.960 -5.612 7.792 1.00 . A A . 164 THR HG23 1 1
6 18252 1 1 164 THR N N 15.066 -5.140 4.343 1.00 . A A . 164 THR N 1 1
6 18253 1 1 164 THR O O 17.169 -7.177 4.440 1.00 . A A . 164 THR O 1 1
6 18254 1 1 164 THR OG1 O 16.263 -3.712 6.867 1.00 . A A . 164 THR OG1 1 1
6 18255 1 1 165 VAL C C 20.559 -6.491 3.486 1.00 . A A . 165 VAL C 1 1
6 18256 1 1 165 VAL CA C 19.241 -6.337 2.730 1.00 . A A . 165 VAL CA 1 1
6 18257 1 1 165 VAL CB C 19.497 -5.740 1.337 1.00 . A A . 165 VAL CB 1 1
6 18258 1 1 165 VAL CG1 C 20.235 -6.711 0.453 1.00 . A A . 165 VAL CG1 1 1
6 18259 1 1 165 VAL CG2 C 18.188 -5.307 0.687 1.00 . A A . 165 VAL CG2 1 1
6 18260 1 1 165 VAL H H 18.463 -4.525 3.439 1.00 . A A . 165 VAL H 1 1
6 18261 1 1 165 VAL HA H 18.787 -7.305 2.611 1.00 . A A . 165 VAL HA 1 1
6 18262 1 1 165 VAL HB H 20.114 -4.866 1.461 1.00 . A A . 165 VAL HB 1 1
6 18263 1 1 165 VAL HG11 H 19.599 -7.558 0.252 1.00 . A A . 165 VAL HG11 1 1
6 18264 1 1 165 VAL HG12 H 21.131 -7.042 0.955 1.00 . A A . 165 VAL HG12 1 1
6 18265 1 1 165 VAL HG13 H 20.494 -6.223 -0.474 1.00 . A A . 165 VAL HG13 1 1
6 18266 1 1 165 VAL HG21 H 17.713 -4.554 1.300 1.00 . A A . 165 VAL HG21 1 1
6 18267 1 1 165 VAL HG22 H 17.534 -6.162 0.595 1.00 . A A . 165 VAL HG22 1 1
6 18268 1 1 165 VAL HG23 H 18.389 -4.900 -0.294 1.00 . A A . 165 VAL HG23 1 1
6 18269 1 1 165 VAL N N 18.331 -5.495 3.470 1.00 . A A . 165 VAL N 1 1
6 18270 1 1 165 VAL O O 21.399 -5.591 3.507 1.00 . A A . 165 VAL O 1 1
6 18271 1 1 166 THR C C 22.405 -9.326 4.431 1.00 . A A . 166 THR C 1 1
6 18272 1 1 166 THR CA C 21.894 -7.970 4.893 1.00 . A A . 166 THR CA 1 1
6 18273 1 1 166 THR CB C 21.581 -8.021 6.399 1.00 . A A . 166 THR CB 1 1
6 18274 1 1 166 THR CG2 C 22.821 -8.380 7.197 1.00 . A A . 166 THR CG2 1 1
6 18275 1 1 166 THR H H 19.974 -8.288 4.076 1.00 . A A . 166 THR H 1 1
6 18276 1 1 166 THR HA H 22.646 -7.216 4.715 1.00 . A A . 166 THR HA 1 1
6 18277 1 1 166 THR HB H 20.830 -8.780 6.568 1.00 . A A . 166 THR HB 1 1
6 18278 1 1 166 THR HG1 H 21.335 -6.074 6.207 1.00 . A A . 166 THR HG1 1 1
6 18279 1 1 166 THR HG21 H 23.160 -9.365 6.904 1.00 . A A . 166 THR HG21 1 1
6 18280 1 1 166 THR HG22 H 22.584 -8.377 8.250 1.00 . A A . 166 THR HG22 1 1
6 18281 1 1 166 THR HG23 H 23.598 -7.657 6.998 1.00 . A A . 166 THR HG23 1 1
6 18282 1 1 166 THR N N 20.703 -7.632 4.126 1.00 . A A . 166 THR N 1 1
6 18283 1 1 166 THR O O 21.887 -10.350 4.834 1.00 . A A . 166 THR O 1 1
6 18284 1 1 166 THR OG1 O 21.068 -6.755 6.833 1.00 . A A . 166 THR OG1 1 1
6 18285 1 1 167 PRO C C 24.399 -11.702 3.471 1.00 . A A . 167 PRO C 1 1
6 18286 1 1 167 PRO CA C 23.680 -10.553 2.778 1.00 . A A . 167 PRO CA 1 1
6 18287 1 1 167 PRO CB C 24.499 -10.048 1.610 1.00 . A A . 167 PRO CB 1 1
6 18288 1 1 167 PRO CD C 24.361 -8.286 3.284 1.00 . A A . 167 PRO CD 1 1
6 18289 1 1 167 PRO CG C 24.952 -8.656 1.948 1.00 . A A . 167 PRO CG 1 1
6 18290 1 1 167 PRO HA H 22.766 -10.949 2.400 1.00 . A A . 167 PRO HA 1 1
6 18291 1 1 167 PRO HB2 H 25.336 -10.712 1.467 1.00 . A A . 167 PRO HB2 1 1
6 18292 1 1 167 PRO HB3 H 23.882 -10.059 0.719 1.00 . A A . 167 PRO HB3 1 1
6 18293 1 1 167 PRO HD2 H 25.132 -8.250 4.040 1.00 . A A . 167 PRO HD2 1 1
6 18294 1 1 167 PRO HD3 H 23.855 -7.334 3.216 1.00 . A A . 167 PRO HD3 1 1
6 18295 1 1 167 PRO HG2 H 26.030 -8.631 2.006 1.00 . A A . 167 PRO HG2 1 1
6 18296 1 1 167 PRO HG3 H 24.608 -7.971 1.187 1.00 . A A . 167 PRO HG3 1 1
6 18297 1 1 167 PRO N N 23.409 -9.365 3.561 1.00 . A A . 167 PRO N 1 1
6 18298 1 1 167 PRO O O 24.819 -11.622 4.620 1.00 . A A . 167 PRO O 1 1
6 18299 1 1 168 ASN C C 26.291 -14.390 2.307 1.00 . A A . 168 ASN C 1 1
6 18300 1 1 168 ASN CA C 25.053 -14.059 3.150 1.00 . A A . 168 ASN CA 1 1
6 18301 1 1 168 ASN CB C 23.959 -15.151 3.055 1.00 . A A . 168 ASN CB 1 1
6 18302 1 1 168 ASN CG C 24.467 -16.548 2.737 1.00 . A A . 168 ASN CG 1 1
6 18303 1 1 168 ASN H H 24.130 -12.738 1.797 1.00 . A A . 168 ASN H 1 1
6 18304 1 1 168 ASN HA H 25.352 -13.946 4.181 1.00 . A A . 168 ASN HA 1 1
6 18305 1 1 168 ASN HB2 H 23.438 -15.200 3.999 1.00 . A A . 168 ASN HB2 1 1
6 18306 1 1 168 ASN HB3 H 23.253 -14.866 2.287 1.00 . A A . 168 ASN HB3 1 1
6 18307 1 1 168 ASN HD21 H 24.089 -16.248 0.812 1.00 . A A . 168 ASN HD21 1 1
6 18308 1 1 168 ASN HD22 H 24.798 -17.765 1.193 1.00 . A A . 168 ASN HD22 1 1
6 18309 1 1 168 ASN N N 24.480 -12.792 2.707 1.00 . A A . 168 ASN N 1 1
6 18310 1 1 168 ASN ND2 N 24.441 -16.893 1.455 1.00 . A A . 168 ASN ND2 1 1
6 18311 1 1 168 ASN O O 26.886 -15.460 2.419 1.00 . A A . 168 ASN O 1 1
6 18312 1 1 168 ASN OD1 O 24.841 -17.309 3.623 1.00 . A A . 168 ASN OD1 1 1
6 18313 1 1 169 THR C C 29.094 -13.924 1.558 1.00 . A A . 169 THR C 1 1
6 18314 1 1 169 THR CA C 27.902 -13.585 0.659 1.00 . A A . 169 THR CA 1 1
6 18315 1 1 169 THR CB C 28.211 -12.334 -0.193 1.00 . A A . 169 THR CB 1 1
6 18316 1 1 169 THR CG2 C 27.217 -11.217 0.052 1.00 . A A . 169 THR CG2 1 1
6 18317 1 1 169 THR H H 26.153 -12.622 1.395 1.00 . A A . 169 THR H 1 1
6 18318 1 1 169 THR HA H 27.746 -14.422 -0.021 1.00 . A A . 169 THR HA 1 1
6 18319 1 1 169 THR HB H 28.135 -12.622 -1.226 1.00 . A A . 169 THR HB 1 1
6 18320 1 1 169 THR HG1 H 29.491 -10.976 0.447 1.00 . A A . 169 THR HG1 1 1
6 18321 1 1 169 THR HG21 H 26.224 -11.556 -0.218 1.00 . A A . 169 THR HG21 1 1
6 18322 1 1 169 THR HG22 H 27.483 -10.361 -0.551 1.00 . A A . 169 THR HG22 1 1
6 18323 1 1 169 THR HG23 H 27.236 -10.943 1.095 1.00 . A A . 169 THR HG23 1 1
6 18324 1 1 169 THR N N 26.682 -13.445 1.459 1.00 . A A . 169 THR N 1 1
6 18325 1 1 169 THR O O 29.158 -13.493 2.704 1.00 . A A . 169 THR O 1 1
6 18326 1 1 169 THR OG1 O 29.539 -11.859 0.061 1.00 . A A . 169 THR OG1 1 1
6 18327 1 1 170 ALA C C 31.950 -14.469 2.645 1.00 . A A . 170 ALA C 1 1
6 18328 1 1 170 ALA CA C 31.017 -15.387 1.853 1.00 . A A . 170 ALA CA 1 1
6 18329 1 1 170 ALA CB C 31.857 -16.316 0.995 1.00 . A A . 170 ALA CB 1 1
6 18330 1 1 170 ALA H H 30.068 -14.771 0.047 1.00 . A A . 170 ALA H 1 1
6 18331 1 1 170 ALA HA H 30.467 -16.000 2.544 1.00 . A A . 170 ALA HA 1 1
6 18332 1 1 170 ALA HB1 H 32.508 -16.901 1.629 1.00 . A A . 170 ALA HB1 1 1
6 18333 1 1 170 ALA HB2 H 32.452 -15.732 0.308 1.00 . A A . 170 ALA HB2 1 1
6 18334 1 1 170 ALA HB3 H 31.209 -16.976 0.438 1.00 . A A . 170 ALA HB3 1 1
6 18335 1 1 170 ALA N N 30.034 -14.682 1.024 1.00 . A A . 170 ALA N 1 1
6 18336 1 1 170 ALA O O 31.966 -14.513 3.876 1.00 . A A . 170 ALA O 1 1
6 18337 1 1 171 ILE C C 33.751 -11.444 2.394 1.00 . A A . 171 ILE C 1 1
6 18338 1 1 171 ILE CA C 33.828 -12.941 2.606 1.00 . A A . 171 ILE CA 1 1
6 18339 1 1 171 ILE CB C 35.204 -13.457 2.115 1.00 . A A . 171 ILE CB 1 1
6 18340 1 1 171 ILE CD1 C 36.488 -15.614 1.591 1.00 . A A . 171 ILE CD1 1 1
6 18341 1 1 171 ILE CG1 C 35.147 -14.978 1.894 1.00 . A A . 171 ILE CG1 1 1
6 18342 1 1 171 ILE CG2 C 36.307 -13.093 3.109 1.00 . A A . 171 ILE CG2 1 1
6 18343 1 1 171 ILE H H 32.526 -13.470 1.000 1.00 . A A . 171 ILE H 1 1
6 18344 1 1 171 ILE HA H 33.757 -13.128 3.652 1.00 . A A . 171 ILE HA 1 1
6 18345 1 1 171 ILE HB H 35.432 -12.970 1.179 1.00 . A A . 171 ILE HB 1 1
6 18346 1 1 171 ILE HD11 H 37.172 -15.418 2.405 1.00 . A A . 171 ILE HD11 1 1
6 18347 1 1 171 ILE HD12 H 36.887 -15.199 0.678 1.00 . A A . 171 ILE HD12 1 1
6 18348 1 1 171 ILE HD13 H 36.363 -16.680 1.476 1.00 . A A . 171 ILE HD13 1 1
6 18349 1 1 171 ILE HG12 H 34.743 -15.455 2.775 1.00 . A A . 171 ILE HG12 1 1
6 18350 1 1 171 ILE HG13 H 34.491 -15.178 1.054 1.00 . A A . 171 ILE HG13 1 1
6 18351 1 1 171 ILE HG21 H 36.030 -13.432 4.095 1.00 . A A . 171 ILE HG21 1 1
6 18352 1 1 171 ILE HG22 H 36.446 -12.019 3.121 1.00 . A A . 171 ILE HG22 1 1
6 18353 1 1 171 ILE HG23 H 37.231 -13.568 2.813 1.00 . A A . 171 ILE HG23 1 1
6 18354 1 1 171 ILE N N 32.720 -13.637 1.958 1.00 . A A . 171 ILE N 1 1
6 18355 1 1 171 ILE O O 33.173 -10.968 1.423 1.00 . A A . 171 ILE O 1 1
6 18356 1 1 172 SER C C 35.711 -8.721 3.545 1.00 . A A . 172 SER C 1 1
6 18357 1 1 172 SER CA C 34.338 -9.270 3.179 1.00 . A A . 172 SER CA 1 1
6 18358 1 1 172 SER CB C 33.238 -8.650 4.042 1.00 . A A . 172 SER CB 1 1
6 18359 1 1 172 SER H H 34.703 -11.119 4.113 1.00 . A A . 172 SER H 1 1
6 18360 1 1 172 SER HA H 34.139 -9.056 2.142 1.00 . A A . 172 SER HA 1 1
6 18361 1 1 172 SER HB2 H 33.470 -7.615 4.226 1.00 . A A . 172 SER HB2 1 1
6 18362 1 1 172 SER HB3 H 32.294 -8.721 3.524 1.00 . A A . 172 SER HB3 1 1
6 18363 1 1 172 SER HG H 33.998 -9.372 5.702 1.00 . A A . 172 SER HG 1 1
6 18364 1 1 172 SER N N 34.311 -10.700 3.315 1.00 . A A . 172 SER N 1 1
6 18365 1 1 172 SER O O 35.846 -7.818 4.371 1.00 . A A . 172 SER O 1 1
6 18366 1 1 172 SER OG O 33.124 -9.316 5.290 1.00 . A A . 172 SER OG 1 1
6 18367 1 1 173 ASP C C 38.787 -8.668 1.717 1.00 . A A . 173 ASP C 1 1
6 18368 1 1 173 ASP CA C 38.110 -8.846 3.080 1.00 . A A . 173 ASP CA 1 1
6 18369 1 1 173 ASP CB C 38.892 -9.856 3.938 1.00 . A A . 173 ASP CB 1 1
6 18370 1 1 173 ASP CG C 38.449 -9.876 5.386 1.00 . A A . 173 ASP CG 1 1
6 18371 1 1 173 ASP H H 36.537 -10.037 2.300 1.00 . A A . 173 ASP H 1 1
6 18372 1 1 173 ASP HA H 38.093 -7.893 3.587 1.00 . A A . 173 ASP HA 1 1
6 18373 1 1 173 ASP HB2 H 38.757 -10.844 3.530 1.00 . A A . 173 ASP HB2 1 1
6 18374 1 1 173 ASP HB3 H 39.940 -9.603 3.913 1.00 . A A . 173 ASP HB3 1 1
6 18375 1 1 173 ASP N N 36.726 -9.287 2.903 1.00 . A A . 173 ASP N 1 1
6 18376 1 1 173 ASP O O 38.167 -8.189 0.772 1.00 . A A . 173 ASP O 1 1
6 18377 1 1 173 ASP OD1 O 39.008 -9.100 6.188 1.00 . A A . 173 ASP OD1 1 1
6 18378 1 1 173 ASP OD2 O 37.553 -10.669 5.733 1.00 . A A . 173 ASP OD2 1 1
6 18379 1 1 174 ILE C C 40.393 -10.171 -0.569 1.00 . A A . 174 ILE C 1 1
6 18380 1 1 174 ILE CA C 40.804 -9.020 0.350 1.00 . A A . 174 ILE CA 1 1
6 18381 1 1 174 ILE CB C 42.327 -9.077 0.598 1.00 . A A . 174 ILE CB 1 1
6 18382 1 1 174 ILE CD1 C 44.186 -10.494 1.612 1.00 . A A . 174 ILE CD1 1 1
6 18383 1 1 174 ILE CG1 C 42.701 -10.352 1.359 1.00 . A A . 174 ILE CG1 1 1
6 18384 1 1 174 ILE CG2 C 42.783 -7.845 1.362 1.00 . A A . 174 ILE CG2 1 1
6 18385 1 1 174 ILE H H 40.480 -9.471 2.398 1.00 . A A . 174 ILE H 1 1
6 18386 1 1 174 ILE HA H 40.568 -8.083 -0.132 1.00 . A A . 174 ILE HA 1 1
6 18387 1 1 174 ILE HB H 42.823 -9.080 -0.361 1.00 . A A . 174 ILE HB 1 1
6 18388 1 1 174 ILE HD11 H 44.374 -11.419 2.136 1.00 . A A . 174 ILE HD11 1 1
6 18389 1 1 174 ILE HD12 H 44.529 -9.663 2.212 1.00 . A A . 174 ILE HD12 1 1
6 18390 1 1 174 ILE HD13 H 44.713 -10.499 0.670 1.00 . A A . 174 ILE HD13 1 1
6 18391 1 1 174 ILE HG12 H 42.204 -10.351 2.317 1.00 . A A . 174 ILE HG12 1 1
6 18392 1 1 174 ILE HG13 H 42.377 -11.212 0.791 1.00 . A A . 174 ILE HG13 1 1
6 18393 1 1 174 ILE HG21 H 42.211 -7.754 2.273 1.00 . A A . 174 ILE HG21 1 1
6 18394 1 1 174 ILE HG22 H 42.635 -6.966 0.753 1.00 . A A . 174 ILE HG22 1 1
6 18395 1 1 174 ILE HG23 H 43.830 -7.942 1.605 1.00 . A A . 174 ILE HG23 1 1
6 18396 1 1 174 ILE N N 40.046 -9.086 1.611 1.00 . A A . 174 ILE N 1 1
6 18397 1 1 174 ILE O O 41.101 -10.554 -1.499 1.00 . A A . 174 ILE O 1 1
6 18398 1 1 175 PHE C C 37.335 -11.644 -1.429 1.00 . A A . 175 PHE C 1 1
6 18399 1 1 175 PHE CA C 38.701 -11.921 -0.809 1.00 . A A . 175 PHE CA 1 1
6 18400 1 1 175 PHE CB C 38.602 -12.987 0.288 1.00 . A A . 175 PHE CB 1 1
6 18401 1 1 175 PHE CD1 C 40.957 -13.855 0.185 1.00 . A A . 175 PHE CD1 1 1
6 18402 1 1 175 PHE CD2 C 40.114 -13.116 2.290 1.00 . A A . 175 PHE CD2 1 1
6 18403 1 1 175 PHE CE1 C 42.165 -14.172 0.777 1.00 . A A . 175 PHE CE1 1 1
6 18404 1 1 175 PHE CE2 C 41.321 -13.432 2.887 1.00 . A A . 175 PHE CE2 1 1
6 18405 1 1 175 PHE CG C 39.919 -13.323 0.934 1.00 . A A . 175 PHE CG 1 1
6 18406 1 1 175 PHE CZ C 42.347 -13.961 2.129 1.00 . A A . 175 PHE CZ 1 1
6 18407 1 1 175 PHE H H 38.665 -10.195 0.361 1.00 . A A . 175 PHE H 1 1
6 18408 1 1 175 PHE HA H 39.374 -12.264 -1.580 1.00 . A A . 175 PHE HA 1 1
6 18409 1 1 175 PHE HB2 H 37.934 -12.636 1.061 1.00 . A A . 175 PHE HB2 1 1
6 18410 1 1 175 PHE HB3 H 38.201 -13.893 -0.138 1.00 . A A . 175 PHE HB3 1 1
6 18411 1 1 175 PHE HD1 H 40.818 -14.019 -0.872 1.00 . A A . 175 PHE HD1 1 1
6 18412 1 1 175 PHE HD2 H 39.313 -12.704 2.884 1.00 . A A . 175 PHE HD2 1 1
6 18413 1 1 175 PHE HE1 H 42.966 -14.587 0.182 1.00 . A A . 175 PHE HE1 1 1
6 18414 1 1 175 PHE HE2 H 41.460 -13.265 3.944 1.00 . A A . 175 PHE HE2 1 1
6 18415 1 1 175 PHE HZ H 43.289 -14.208 2.594 1.00 . A A . 175 PHE HZ 1 1
6 18416 1 1 175 PHE N N 39.229 -10.690 -0.266 1.00 . A A . 175 PHE N 1 1
6 18417 1 1 175 PHE O O 37.100 -10.554 -1.948 1.00 . A A . 175 PHE O 1 1
6 18418 1 1 176 ASN C C 34.395 -11.283 -1.786 1.00 . A A . 176 ASN C 1 1
6 18419 1 1 176 ASN CA C 35.108 -12.642 -1.919 1.00 . A A . 176 ASN CA 1 1
6 18420 1 1 176 ASN CB C 34.285 -13.724 -1.198 1.00 . A A . 176 ASN CB 1 1
6 18421 1 1 176 ASN CG C 32.782 -13.482 -1.224 1.00 . A A . 176 ASN CG 1 1
6 18422 1 1 176 ASN H H 36.807 -13.512 -1.026 1.00 . A A . 176 ASN H 1 1
6 18423 1 1 176 ASN HA H 35.152 -12.898 -2.965 1.00 . A A . 176 ASN HA 1 1
6 18424 1 1 176 ASN HB2 H 34.475 -14.676 -1.667 1.00 . A A . 176 ASN HB2 1 1
6 18425 1 1 176 ASN HB3 H 34.601 -13.774 -0.172 1.00 . A A . 176 ASN HB3 1 1
6 18426 1 1 176 ASN HD21 H 32.957 -12.145 0.247 1.00 . A A . 176 ASN HD21 1 1
6 18427 1 1 176 ASN HD22 H 31.350 -12.424 -0.306 1.00 . A A . 176 ASN HD22 1 1
6 18428 1 1 176 ASN N N 36.486 -12.668 -1.404 1.00 . A A . 176 ASN N 1 1
6 18429 1 1 176 ASN ND2 N 32.311 -12.595 -0.349 1.00 . A A . 176 ASN ND2 1 1
6 18430 1 1 176 ASN O O 34.734 -10.434 -0.964 1.00 . A A . 176 ASN O 1 1
6 18431 1 1 176 ASN OD1 O 32.072 -14.034 -2.045 1.00 . A A . 176 ASN OD1 1 1
6 18432 1 1 177 THR C C 32.345 -8.879 -2.073 1.00 . A A . 177 THR C 1 1
6 18433 1 1 177 THR CA C 32.635 -10.015 -3.072 1.00 . A A . 177 THR CA 1 1
6 18434 1 1 177 THR CB C 31.290 -10.486 -3.661 1.00 . A A . 177 THR CB 1 1
6 18435 1 1 177 THR CG2 C 30.181 -10.456 -2.612 1.00 . A A . 177 THR CG2 1 1
6 18436 1 1 177 THR H H 32.967 -12.069 -2.872 1.00 . A A . 177 THR H 1 1
6 18437 1 1 177 THR HA H 33.210 -9.614 -3.889 1.00 . A A . 177 THR HA 1 1
6 18438 1 1 177 THR HB H 31.413 -11.512 -3.983 1.00 . A A . 177 THR HB 1 1
6 18439 1 1 177 THR HG1 H 31.372 -8.814 -4.711 1.00 . A A . 177 THR HG1 1 1
6 18440 1 1 177 THR HG21 H 30.380 -11.206 -1.851 1.00 . A A . 177 THR HG21 1 1
6 18441 1 1 177 THR HG22 H 29.234 -10.667 -3.084 1.00 . A A . 177 THR HG22 1 1
6 18442 1 1 177 THR HG23 H 30.144 -9.479 -2.152 1.00 . A A . 177 THR HG23 1 1
6 18443 1 1 177 THR N N 33.335 -11.205 -2.581 1.00 . A A . 177 THR N 1 1
6 18444 1 1 177 THR O O 31.910 -7.825 -2.518 1.00 . A A . 177 THR O 1 1
6 18445 1 1 177 THR OG1 O 30.918 -9.666 -4.778 1.00 . A A . 177 THR OG1 1 1
6 18446 1 1 178 LYS C C 30.845 -8.240 0.840 1.00 . A A . 178 LYS C 1 1
6 18447 1 1 178 LYS CA C 32.287 -8.166 0.332 1.00 . A A . 178 LYS CA 1 1
6 18448 1 1 178 LYS CB C 32.753 -6.711 0.033 1.00 . A A . 178 LYS CB 1 1
6 18449 1 1 178 LYS CD C 32.522 -4.742 -1.514 1.00 . A A . 178 LYS CD 1 1
6 18450 1 1 178 LYS CE C 31.581 -4.022 -2.461 1.00 . A A . 178 LYS CE 1 1
6 18451 1 1 178 LYS CG C 31.792 -5.835 -0.756 1.00 . A A . 178 LYS CG 1 1
6 18452 1 1 178 LYS H H 32.916 -9.995 -0.533 1.00 . A A . 178 LYS H 1 1
6 18453 1 1 178 LYS HA H 32.890 -8.522 1.144 1.00 . A A . 178 LYS HA 1 1
6 18454 1 1 178 LYS HB2 H 32.941 -6.217 0.974 1.00 . A A . 178 LYS HB2 1 1
6 18455 1 1 178 LYS HB3 H 33.681 -6.761 -0.515 1.00 . A A . 178 LYS HB3 1 1
6 18456 1 1 178 LYS HD2 H 32.923 -4.030 -0.807 1.00 . A A . 178 LYS HD2 1 1
6 18457 1 1 178 LYS HD3 H 33.327 -5.183 -2.084 1.00 . A A . 178 LYS HD3 1 1
6 18458 1 1 178 LYS HE2 H 30.924 -3.392 -1.886 1.00 . A A . 178 LYS HE2 1 1
6 18459 1 1 178 LYS HE3 H 32.163 -3.413 -3.137 1.00 . A A . 178 LYS HE3 1 1
6 18460 1 1 178 LYS HG2 H 31.261 -6.453 -1.464 1.00 . A A . 178 LYS HG2 1 1
6 18461 1 1 178 LYS HG3 H 31.089 -5.384 -0.077 1.00 . A A . 178 LYS HG3 1 1
6 18462 1 1 178 LYS HZ1 H 30.176 -4.466 -3.936 1.00 . A A . 178 LYS HZ1 1 1
6 18463 1 1 178 LYS HZ2 H 30.140 -5.522 -2.618 1.00 . A A . 178 LYS HZ2 1 1
6 18464 1 1 178 LYS HZ3 H 31.380 -5.641 -3.764 1.00 . A A . 178 LYS HZ3 1 1
6 18465 1 1 178 LYS N N 32.547 -9.119 -0.773 1.00 . A A . 178 LYS N 1 1
6 18466 1 1 178 LYS NZ N 30.764 -4.979 -3.250 1.00 . A A . 178 LYS NZ 1 1
6 18467 1 1 178 LYS O O 29.967 -7.448 0.505 1.00 . A A . 178 LYS O 1 1
6 18468 1 1 179 ASP C C 29.076 -8.281 3.387 1.00 . A A . 179 ASP C 1 1
6 18469 1 1 179 ASP CA C 29.385 -9.434 2.406 1.00 . A A . 179 ASP CA 1 1
6 18470 1 1 179 ASP CB C 29.511 -10.760 3.156 1.00 . A A . 179 ASP CB 1 1
6 18471 1 1 179 ASP CG C 28.815 -10.797 4.504 1.00 . A A . 179 ASP CG 1 1
6 18472 1 1 179 ASP H H 31.381 -9.855 1.875 1.00 . A A . 179 ASP H 1 1
6 18473 1 1 179 ASP HA H 28.595 -9.522 1.667 1.00 . A A . 179 ASP HA 1 1
6 18474 1 1 179 ASP HB2 H 29.089 -11.542 2.545 1.00 . A A . 179 ASP HB2 1 1
6 18475 1 1 179 ASP HB3 H 30.563 -10.970 3.310 1.00 . A A . 179 ASP HB3 1 1
6 18476 1 1 179 ASP N N 30.643 -9.228 1.703 1.00 . A A . 179 ASP N 1 1
6 18477 1 1 179 ASP O O 27.960 -8.156 3.895 1.00 . A A . 179 ASP O 1 1
6 18478 1 1 179 ASP OD1 O 27.614 -11.121 4.552 1.00 . A A . 179 ASP OD1 1 1
6 18479 1 1 179 ASP OD2 O 29.484 -10.533 5.525 1.00 . A A . 179 ASP OD2 1 1
6 18480 1 1 180 TRP C C 29.237 -5.135 4.205 1.00 . A A . 180 TRP C 1 1
6 18481 1 1 180 TRP CA C 29.987 -6.391 4.648 1.00 . A A . 180 TRP CA 1 1
6 18482 1 1 180 TRP CB C 31.407 -6.028 5.104 1.00 . A A . 180 TRP CB 1 1
6 18483 1 1 180 TRP CD1 C 32.125 -3.659 5.742 1.00 . A A . 180 TRP CD1 1 1
6 18484 1 1 180 TRP CD2 C 30.902 -4.685 7.305 1.00 . A A . 180 TRP CD2 1 1
6 18485 1 1 180 TRP CE2 C 31.235 -3.398 7.761 1.00 . A A . 180 TRP CE2 1 1
6 18486 1 1 180 TRP CE3 C 30.133 -5.511 8.129 1.00 . A A . 180 TRP CE3 1 1
6 18487 1 1 180 TRP CG C 31.486 -4.833 6.006 1.00 . A A . 180 TRP CG 1 1
6 18488 1 1 180 TRP CH2 C 30.075 -3.743 9.783 1.00 . A A . 180 TRP CH2 1 1
6 18489 1 1 180 TRP CZ2 C 30.826 -2.917 8.994 1.00 . A A . 180 TRP CZ2 1 1
6 18490 1 1 180 TRP CZ3 C 29.727 -5.032 9.360 1.00 . A A . 180 TRP CZ3 1 1
6 18491 1 1 180 TRP H H 30.853 -7.448 3.031 1.00 . A A . 180 TRP H 1 1
6 18492 1 1 180 TRP HA H 29.460 -6.826 5.484 1.00 . A A . 180 TRP HA 1 1
6 18493 1 1 180 TRP HB2 H 31.830 -6.866 5.634 1.00 . A A . 180 TRP HB2 1 1
6 18494 1 1 180 TRP HB3 H 32.009 -5.824 4.231 1.00 . A A . 180 TRP HB3 1 1
6 18495 1 1 180 TRP HD1 H 32.668 -3.456 4.834 1.00 . A A . 180 TRP HD1 1 1
6 18496 1 1 180 TRP HE1 H 32.354 -1.885 6.838 1.00 . A A . 180 TRP HE1 1 1
6 18497 1 1 180 TRP HE3 H 29.858 -6.506 7.819 1.00 . A A . 180 TRP HE3 1 1
6 18498 1 1 180 TRP HH2 H 29.739 -3.409 10.753 1.00 . A A . 180 TRP HH2 1 1
6 18499 1 1 180 TRP HZ2 H 31.087 -1.926 9.326 1.00 . A A . 180 TRP HZ2 1 1
6 18500 1 1 180 TRP HZ3 H 29.133 -5.656 10.010 1.00 . A A . 180 TRP HZ3 1 1
6 18501 1 1 180 TRP N N 30.059 -7.408 3.597 1.00 . A A . 180 TRP N 1 1
6 18502 1 1 180 TRP NE1 N 31.981 -2.793 6.790 1.00 . A A . 180 TRP NE1 1 1
6 18503 1 1 180 TRP O O 28.655 -4.433 5.032 1.00 . A A . 180 TRP O 1 1
6 18504 1 1 181 ARG C C 27.062 -3.887 2.410 1.00 . A A . 181 ARG C 1 1
6 18505 1 1 181 ARG CA C 28.563 -3.634 2.446 1.00 . A A . 181 ARG CA 1 1
6 18506 1 1 181 ARG CB C 29.076 -3.223 1.069 1.00 . A A . 181 ARG CB 1 1
6 18507 1 1 181 ARG CD C 31.156 -2.073 1.889 1.00 . A A . 181 ARG CD 1 1
6 18508 1 1 181 ARG CG C 30.586 -3.128 0.972 1.00 . A A . 181 ARG CG 1 1
6 18509 1 1 181 ARG CZ C 33.517 -2.314 2.588 1.00 . A A . 181 ARG CZ 1 1
6 18510 1 1 181 ARG H H 29.646 -5.457 2.271 1.00 . A A . 181 ARG H 1 1
6 18511 1 1 181 ARG HA H 28.763 -2.839 3.150 1.00 . A A . 181 ARG HA 1 1
6 18512 1 1 181 ARG HB2 H 28.751 -3.950 0.363 1.00 . A A . 181 ARG HB2 1 1
6 18513 1 1 181 ARG HB3 H 28.660 -2.261 0.811 1.00 . A A . 181 ARG HB3 1 1
6 18514 1 1 181 ARG HD2 H 31.551 -1.264 1.293 1.00 . A A . 181 ARG HD2 1 1
6 18515 1 1 181 ARG HD3 H 30.371 -1.702 2.530 1.00 . A A . 181 ARG HD3 1 1
6 18516 1 1 181 ARG HE H 31.945 -3.267 3.401 1.00 . A A . 181 ARG HE 1 1
6 18517 1 1 181 ARG HG2 H 31.011 -4.081 1.243 1.00 . A A . 181 ARG HG2 1 1
6 18518 1 1 181 ARG HG3 H 30.855 -2.890 -0.046 1.00 . A A . 181 ARG HG3 1 1
6 18519 1 1 181 ARG HH11 H 33.257 -1.097 0.990 1.00 . A A . 181 ARG HH11 1 1
6 18520 1 1 181 ARG HH12 H 34.890 -1.264 1.539 1.00 . A A . 181 ARG HH12 1 1
6 18521 1 1 181 ARG HH21 H 34.154 -3.498 4.108 1.00 . A A . 181 ARG HH21 1 1
6 18522 1 1 181 ARG HH22 H 35.394 -2.596 3.295 1.00 . A A . 181 ARG HH22 1 1
6 18523 1 1 181 ARG N N 29.234 -4.841 2.915 1.00 . A A . 181 ARG N 1 1
6 18524 1 1 181 ARG NE N 32.219 -2.626 2.713 1.00 . A A . 181 ARG NE 1 1
6 18525 1 1 181 ARG NH1 N 33.915 -1.492 1.631 1.00 . A A . 181 ARG NH1 1 1
6 18526 1 1 181 ARG NH2 N 34.424 -2.846 3.395 1.00 . A A . 181 ARG NH2 1 1
6 18527 1 1 181 ARG O O 26.618 -4.963 2.017 1.00 . A A . 181 ARG O 1 1
6 18528 1 1 182 LEU C C 24.020 -2.313 2.059 1.00 . A A . 182 LEU C 1 1
6 18529 1 1 182 LEU CA C 24.857 -3.117 3.040 1.00 . A A . 182 LEU CA 1 1
6 18530 1 1 182 LEU CB C 24.480 -2.758 4.482 1.00 . A A . 182 LEU CB 1 1
6 18531 1 1 182 LEU CD1 C 24.772 -3.096 6.949 1.00 . A A . 182 LEU CD1 1 1
6 18532 1 1 182 LEU CD2 C 24.791 -5.070 5.416 1.00 . A A . 182 LEU CD2 1 1
6 18533 1 1 182 LEU CG C 25.158 -3.600 5.567 1.00 . A A . 182 LEU CG 1 1
6 18534 1 1 182 LEU H H 26.663 -2.006 2.936 1.00 . A A . 182 LEU H 1 1
6 18535 1 1 182 LEU HA H 24.660 -4.165 2.880 1.00 . A A . 182 LEU HA 1 1
6 18536 1 1 182 LEU HB2 H 24.738 -1.722 4.649 1.00 . A A . 182 LEU HB2 1 1
6 18537 1 1 182 LEU HB3 H 23.412 -2.867 4.588 1.00 . A A . 182 LEU HB3 1 1
6 18538 1 1 182 LEU HD11 H 23.701 -3.162 7.070 1.00 . A A . 182 LEU HD11 1 1
6 18539 1 1 182 LEU HD12 H 25.086 -2.069 7.057 1.00 . A A . 182 LEU HD12 1 1
6 18540 1 1 182 LEU HD13 H 25.258 -3.701 7.700 1.00 . A A . 182 LEU HD13 1 1
6 18541 1 1 182 LEU HD21 H 25.148 -5.435 4.465 1.00 . A A . 182 LEU HD21 1 1
6 18542 1 1 182 LEU HD22 H 23.717 -5.180 5.464 1.00 . A A . 182 LEU HD22 1 1
6 18543 1 1 182 LEU HD23 H 25.246 -5.637 6.213 1.00 . A A . 182 LEU HD23 1 1
6 18544 1 1 182 LEU HG H 26.230 -3.509 5.466 1.00 . A A . 182 LEU HG 1 1
6 18545 1 1 182 LEU N N 26.284 -2.898 2.815 1.00 . A A . 182 LEU N 1 1
6 18546 1 1 182 LEU O O 24.550 -1.485 1.330 1.00 . A A . 182 LEU O 1 1
6 18547 1 1 183 THR C C 20.353 -2.087 1.611 1.00 . A A . 183 THR C 1 1
6 18548 1 1 183 THR CA C 21.795 -1.919 1.115 1.00 . A A . 183 THR CA 1 1
6 18549 1 1 183 THR CB C 21.939 -2.499 -0.319 1.00 . A A . 183 THR CB 1 1
6 18550 1 1 183 THR CG2 C 20.991 -1.818 -1.285 1.00 . A A . 183 THR CG2 1 1
6 18551 1 1 183 THR H H 22.348 -3.190 2.706 1.00 . A A . 183 THR H 1 1
6 18552 1 1 183 THR HA H 22.032 -0.872 1.088 1.00 . A A . 183 THR HA 1 1
6 18553 1 1 183 THR HB H 21.701 -3.547 -0.291 1.00 . A A . 183 THR HB 1 1
6 18554 1 1 183 THR HG1 H 23.896 -2.409 -0.056 1.00 . A A . 183 THR HG1 1 1
6 18555 1 1 183 THR HG21 H 19.973 -1.966 -0.956 1.00 . A A . 183 THR HG21 1 1
6 18556 1 1 183 THR HG22 H 21.116 -2.242 -2.271 1.00 . A A . 183 THR HG22 1 1
6 18557 1 1 183 THR HG23 H 21.208 -0.762 -1.318 1.00 . A A . 183 THR HG23 1 1
6 18558 1 1 183 THR N N 22.715 -2.558 2.052 1.00 . A A . 183 THR N 1 1
6 18559 1 1 183 THR O O 20.007 -3.132 2.138 1.00 . A A . 183 THR O 1 1
6 18560 1 1 183 THR OG1 O 23.282 -2.337 -0.799 1.00 . A A . 183 THR OG1 1 1
6 18561 1 1 184 LEU C C 17.187 -0.473 0.975 1.00 . A A . 184 LEU C 1 1
6 18562 1 1 184 LEU CA C 18.150 -1.126 1.976 1.00 . A A . 184 LEU CA 1 1
6 18563 1 1 184 LEU CB C 18.016 -0.483 3.361 1.00 . A A . 184 LEU CB 1 1
6 18564 1 1 184 LEU CD1 C 17.030 -0.675 5.655 1.00 . A A . 184 LEU CD1 1 1
6 18565 1 1 184 LEU CD2 C 15.540 -0.186 3.719 1.00 . A A . 184 LEU CD2 1 1
6 18566 1 1 184 LEU CG C 16.794 -0.923 4.174 1.00 . A A . 184 LEU CG 1 1
6 18567 1 1 184 LEU H H 19.865 -0.194 1.141 1.00 . A A . 184 LEU H 1 1
6 18568 1 1 184 LEU HA H 17.900 -2.173 2.056 1.00 . A A . 184 LEU HA 1 1
6 18569 1 1 184 LEU HB2 H 18.903 -0.719 3.929 1.00 . A A . 184 LEU HB2 1 1
6 18570 1 1 184 LEU HB3 H 17.966 0.587 3.232 1.00 . A A . 184 LEU HB3 1 1
6 18571 1 1 184 LEU HD11 H 16.154 -0.972 6.214 1.00 . A A . 184 LEU HD11 1 1
6 18572 1 1 184 LEU HD12 H 17.223 0.374 5.819 1.00 . A A . 184 LEU HD12 1 1
6 18573 1 1 184 LEU HD13 H 17.880 -1.253 5.986 1.00 . A A . 184 LEU HD13 1 1
6 18574 1 1 184 LEU HD21 H 15.357 -0.396 2.676 1.00 . A A . 184 LEU HD21 1 1
6 18575 1 1 184 LEU HD22 H 15.678 0.876 3.854 1.00 . A A . 184 LEU HD22 1 1
6 18576 1 1 184 LEU HD23 H 14.697 -0.517 4.307 1.00 . A A . 184 LEU HD23 1 1
6 18577 1 1 184 LEU HG H 16.637 -1.986 4.024 1.00 . A A . 184 LEU HG 1 1
6 18578 1 1 184 LEU N N 19.538 -1.038 1.529 1.00 . A A . 184 LEU N 1 1
6 18579 1 1 184 LEU O O 17.284 0.718 0.689 1.00 . A A . 184 LEU O 1 1
6 18580 1 1 185 GLN C C 13.864 -1.243 0.016 1.00 . A A . 185 GLN C 1 1
6 18581 1 1 185 GLN CA C 15.214 -0.725 -0.436 1.00 . A A . 185 GLN CA 1 1
6 18582 1 1 185 GLN CB C 15.438 -1.082 -1.916 1.00 . A A . 185 GLN CB 1 1
6 18583 1 1 185 GLN CD C 17.764 -1.830 -2.465 1.00 . A A . 185 GLN CD 1 1
6 18584 1 1 185 GLN CG C 16.351 -2.273 -2.164 1.00 . A A . 185 GLN CG 1 1
6 18585 1 1 185 GLN H H 16.264 -2.215 0.646 1.00 . A A . 185 GLN H 1 1
6 18586 1 1 185 GLN HA H 15.219 0.351 -0.331 1.00 . A A . 185 GLN HA 1 1
6 18587 1 1 185 GLN HB2 H 14.486 -1.297 -2.365 1.00 . A A . 185 GLN HB2 1 1
6 18588 1 1 185 GLN HB3 H 15.868 -0.222 -2.410 1.00 . A A . 185 GLN HB3 1 1
6 18589 1 1 185 GLN HE21 H 17.507 -0.250 -1.308 1.00 . A A . 185 GLN HE21 1 1
6 18590 1 1 185 GLN HE22 H 19.044 -0.371 -2.068 1.00 . A A . 185 GLN HE22 1 1
6 18591 1 1 185 GLN HG2 H 16.360 -2.899 -1.284 1.00 . A A . 185 GLN HG2 1 1
6 18592 1 1 185 GLN HG3 H 15.975 -2.835 -3.007 1.00 . A A . 185 GLN HG3 1 1
6 18593 1 1 185 GLN N N 16.263 -1.256 0.435 1.00 . A A . 185 GLN N 1 1
6 18594 1 1 185 GLN NE2 N 18.148 -0.706 -1.889 1.00 . A A . 185 GLN NE2 1 1
6 18595 1 1 185 GLN O O 13.800 -2.198 0.786 1.00 . A A . 185 GLN O 1 1
6 18596 1 1 185 GLN OE1 O 18.503 -2.491 -3.199 1.00 . A A . 185 GLN OE1 1 1
6 18597 1 1 186 LYS C C 10.336 -0.351 -0.793 1.00 . A A . 186 LYS C 1 1
6 18598 1 1 186 LYS CA C 11.448 -1.050 -0.036 1.00 . A A . 186 LYS CA 1 1
6 18599 1 1 186 LYS CB C 11.265 -0.857 1.460 1.00 . A A . 186 LYS CB 1 1
6 18600 1 1 186 LYS CD C 9.800 1.156 1.814 1.00 . A A . 186 LYS CD 1 1
6 18601 1 1 186 LYS CE C 9.737 2.413 0.978 1.00 . A A . 186 LYS CE 1 1
6 18602 1 1 186 LYS CG C 11.208 0.587 1.920 1.00 . A A . 186 LYS CG 1 1
6 18603 1 1 186 LYS H H 12.893 0.142 -1.064 1.00 . A A . 186 LYS H 1 1
6 18604 1 1 186 LYS HA H 11.375 -2.095 -0.252 1.00 . A A . 186 LYS HA 1 1
6 18605 1 1 186 LYS HB2 H 10.341 -1.334 1.740 1.00 . A A . 186 LYS HB2 1 1
6 18606 1 1 186 LYS HB3 H 12.082 -1.343 1.969 1.00 . A A . 186 LYS HB3 1 1
6 18607 1 1 186 LYS HD2 H 9.166 0.416 1.350 1.00 . A A . 186 LYS HD2 1 1
6 18608 1 1 186 LYS HD3 H 9.425 1.374 2.793 1.00 . A A . 186 LYS HD3 1 1
6 18609 1 1 186 LYS HE2 H 10.592 3.050 1.192 1.00 . A A . 186 LYS HE2 1 1
6 18610 1 1 186 LYS HE3 H 9.745 2.125 -0.069 1.00 . A A . 186 LYS HE3 1 1
6 18611 1 1 186 LYS HG2 H 11.530 0.640 2.949 1.00 . A A . 186 LYS HG2 1 1
6 18612 1 1 186 LYS HG3 H 11.873 1.161 1.305 1.00 . A A . 186 LYS HG3 1 1
6 18613 1 1 186 LYS HZ1 H 7.660 2.581 1.070 1.00 . A A . 186 LYS HZ1 1 1
6 18614 1 1 186 LYS HZ2 H 8.447 4.030 0.698 1.00 . A A . 186 LYS HZ2 1 1
6 18615 1 1 186 LYS HZ3 H 8.471 3.442 2.278 1.00 . A A . 186 LYS HZ3 1 1
6 18616 1 1 186 LYS N N 12.786 -0.615 -0.445 1.00 . A A . 186 LYS N 1 1
6 18617 1 1 186 LYS NZ N 8.493 3.165 1.272 1.00 . A A . 186 LYS NZ 1 1
6 18618 1 1 186 LYS O O 10.572 0.646 -1.474 1.00 . A A . 186 LYS O 1 1
6 18619 1 1 187 GLU C C 6.907 0.284 -0.626 1.00 . A A . 187 GLU C 1 1
6 18620 1 1 187 GLU CA C 7.994 -0.403 -1.442 1.00 . A A . 187 GLU CA 1 1
6 18621 1 1 187 GLU CB C 7.377 -1.575 -2.208 1.00 . A A . 187 GLU CB 1 1
6 18622 1 1 187 GLU CD C 7.640 -3.337 -3.985 1.00 . A A . 187 GLU CD 1 1
6 18623 1 1 187 GLU CG C 8.333 -2.276 -3.157 1.00 . A A . 187 GLU CG 1 1
6 18624 1 1 187 GLU H H 8.949 -1.527 0.075 1.00 . A A . 187 GLU H 1 1
6 18625 1 1 187 GLU HA H 8.387 0.306 -2.155 1.00 . A A . 187 GLU HA 1 1
6 18626 1 1 187 GLU HB2 H 7.020 -2.302 -1.497 1.00 . A A . 187 GLU HB2 1 1
6 18627 1 1 187 GLU HB3 H 6.539 -1.211 -2.784 1.00 . A A . 187 GLU HB3 1 1
6 18628 1 1 187 GLU HG2 H 8.765 -1.542 -3.822 1.00 . A A . 187 GLU HG2 1 1
6 18629 1 1 187 GLU HG3 H 9.116 -2.744 -2.578 1.00 . A A . 187 GLU HG3 1 1
6 18630 1 1 187 GLU N N 9.105 -0.853 -0.624 1.00 . A A . 187 GLU N 1 1
6 18631 1 1 187 GLU O O 6.254 -0.326 0.207 1.00 . A A . 187 GLU O 1 1
6 18632 1 1 187 GLU OE1 O 7.079 -2.995 -5.048 1.00 . A A . 187 GLU OE1 1 1
6 18633 1 1 187 GLU OE2 O 7.644 -4.516 -3.574 1.00 . A A . 187 GLU OE2 1 1
6 18634 1 1 188 GLU C C 4.561 2.343 -1.592 1.00 . A A . 188 GLU C 1 1
6 18635 1 1 188 GLU CA C 5.552 2.285 -0.437 1.00 . A A . 188 GLU CA 1 1
6 18636 1 1 188 GLU CB C 5.883 3.714 -0.028 1.00 . A A . 188 GLU CB 1 1
6 18637 1 1 188 GLU CD C 6.025 5.411 1.804 1.00 . A A . 188 GLU CD 1 1
6 18638 1 1 188 GLU CG C 5.517 4.051 1.402 1.00 . A A . 188 GLU CG 1 1
6 18639 1 1 188 GLU H H 7.493 2.069 -1.254 1.00 . A A . 188 GLU H 1 1
6 18640 1 1 188 GLU HA H 5.106 1.765 0.396 1.00 . A A . 188 GLU HA 1 1
6 18641 1 1 188 GLU HB2 H 6.943 3.874 -0.150 1.00 . A A . 188 GLU HB2 1 1
6 18642 1 1 188 GLU HB3 H 5.351 4.391 -0.680 1.00 . A A . 188 GLU HB3 1 1
6 18643 1 1 188 GLU HG2 H 4.441 4.036 1.502 1.00 . A A . 188 GLU HG2 1 1
6 18644 1 1 188 GLU HG3 H 5.955 3.311 2.056 1.00 . A A . 188 GLU HG3 1 1
6 18645 1 1 188 GLU N N 6.760 1.573 -0.838 1.00 . A A . 188 GLU N 1 1
6 18646 1 1 188 GLU O O 4.724 3.135 -2.523 1.00 . A A . 188 GLU O 1 1
6 18647 1 1 188 GLU OE1 O 7.256 5.565 1.900 1.00 . A A . 188 GLU OE1 1 1
6 18648 1 1 188 GLU OE2 O 5.204 6.329 1.993 1.00 . A A . 188 GLU OE2 1 1
6 18649 1 1 189 ILE C C 1.206 2.113 -1.714 1.00 . A A . 189 ILE C 1 1
6 18650 1 1 189 ILE CA C 2.436 1.636 -2.465 1.00 . A A . 189 ILE CA 1 1
6 18651 1 1 189 ILE CB C 2.141 0.304 -3.201 1.00 . A A . 189 ILE CB 1 1
6 18652 1 1 189 ILE CD1 C 3.508 -1.512 -1.995 1.00 . A A . 189 ILE CD1 1 1
6 18653 1 1 189 ILE CG1 C 2.140 -0.895 -2.238 1.00 . A A . 189 ILE CG1 1 1
6 18654 1 1 189 ILE CG2 C 3.145 0.088 -4.327 1.00 . A A . 189 ILE CG2 1 1
6 18655 1 1 189 ILE H H 3.496 0.837 -0.835 1.00 . A A . 189 ILE H 1 1
6 18656 1 1 189 ILE HA H 2.704 2.387 -3.207 1.00 . A A . 189 ILE HA 1 1
6 18657 1 1 189 ILE HB H 1.165 0.390 -3.647 1.00 . A A . 189 ILE HB 1 1
6 18658 1 1 189 ILE HD11 H 3.410 -2.351 -1.322 1.00 . A A . 189 ILE HD11 1 1
6 18659 1 1 189 ILE HD12 H 4.163 -0.772 -1.556 1.00 . A A . 189 ILE HD12 1 1
6 18660 1 1 189 ILE HD13 H 3.924 -1.848 -2.933 1.00 . A A . 189 ILE HD13 1 1
6 18661 1 1 189 ILE HG12 H 1.755 -0.575 -1.283 1.00 . A A . 189 ILE HG12 1 1
6 18662 1 1 189 ILE HG13 H 1.497 -1.663 -2.635 1.00 . A A . 189 ILE HG13 1 1
6 18663 1 1 189 ILE HG21 H 2.919 -0.836 -4.838 1.00 . A A . 189 ILE HG21 1 1
6 18664 1 1 189 ILE HG22 H 4.142 0.035 -3.914 1.00 . A A . 189 ILE HG22 1 1
6 18665 1 1 189 ILE HG23 H 3.088 0.908 -5.024 1.00 . A A . 189 ILE HG23 1 1
6 18666 1 1 189 ILE N N 3.530 1.529 -1.529 1.00 . A A . 189 ILE N 1 1
6 18667 1 1 189 ILE O O 0.700 1.436 -0.822 1.00 . A A . 189 ILE O 1 1
6 18668 1 1 190 THR C C -1.407 4.412 -2.301 1.00 . A A . 190 THR C 1 1
6 18669 1 1 190 THR CA C -0.326 3.934 -1.345 1.00 . A A . 190 THR CA 1 1
6 18670 1 1 190 THR CB C 0.205 5.125 -0.525 1.00 . A A . 190 THR CB 1 1
6 18671 1 1 190 THR CG2 C -0.924 5.823 0.213 1.00 . A A . 190 THR CG2 1 1
6 18672 1 1 190 THR H H 1.137 3.746 -2.844 1.00 . A A . 190 THR H 1 1
6 18673 1 1 190 THR HA H -0.751 3.213 -0.664 1.00 . A A . 190 THR HA 1 1
6 18674 1 1 190 THR HB H 0.662 5.832 -1.200 1.00 . A A . 190 THR HB 1 1
6 18675 1 1 190 THR HG1 H 1.983 5.219 0.327 1.00 . A A . 190 THR HG1 1 1
6 18676 1 1 190 THR HG21 H -1.380 5.135 0.908 1.00 . A A . 190 THR HG21 1 1
6 18677 1 1 190 THR HG22 H -1.665 6.160 -0.498 1.00 . A A . 190 THR HG22 1 1
6 18678 1 1 190 THR HG23 H -0.530 6.672 0.752 1.00 . A A . 190 THR HG23 1 1
6 18679 1 1 190 THR N N 0.746 3.291 -2.065 1.00 . A A . 190 THR N 1 1
6 18680 1 1 190 THR O O -1.165 5.231 -3.193 1.00 . A A . 190 THR O 1 1
6 18681 1 1 190 THR OG1 O 1.191 4.675 0.413 1.00 . A A . 190 THR OG1 1 1
6 18682 1 1 191 ILE C C -4.391 5.492 -2.227 1.00 . A A . 191 ILE C 1 1
6 18683 1 1 191 ILE CA C -3.736 4.297 -2.906 1.00 . A A . 191 ILE CA 1 1
6 18684 1 1 191 ILE CB C -4.762 3.156 -3.099 1.00 . A A . 191 ILE CB 1 1
6 18685 1 1 191 ILE CD1 C -2.856 1.716 -4.079 1.00 . A A . 191 ILE CD1 1 1
6 18686 1 1 191 ILE CG1 C -4.301 2.154 -4.173 1.00 . A A . 191 ILE CG1 1 1
6 18687 1 1 191 ILE CG2 C -6.115 3.734 -3.487 1.00 . A A . 191 ILE CG2 1 1
6 18688 1 1 191 ILE H H -2.716 3.177 -1.444 1.00 . A A . 191 ILE H 1 1
6 18689 1 1 191 ILE HA H -3.377 4.604 -3.879 1.00 . A A . 191 ILE HA 1 1
6 18690 1 1 191 ILE HB H -4.875 2.639 -2.158 1.00 . A A . 191 ILE HB 1 1
6 18691 1 1 191 ILE HD11 H -2.658 1.335 -3.088 1.00 . A A . 191 ILE HD11 1 1
6 18692 1 1 191 ILE HD12 H -2.212 2.564 -4.280 1.00 . A A . 191 ILE HD12 1 1
6 18693 1 1 191 ILE HD13 H -2.668 0.942 -4.808 1.00 . A A . 191 ILE HD13 1 1
6 18694 1 1 191 ILE HG12 H -4.908 1.268 -4.100 1.00 . A A . 191 ILE HG12 1 1
6 18695 1 1 191 ILE HG13 H -4.446 2.598 -5.148 1.00 . A A . 191 ILE HG13 1 1
6 18696 1 1 191 ILE HG21 H -6.026 4.253 -4.433 1.00 . A A . 191 ILE HG21 1 1
6 18697 1 1 191 ILE HG22 H -6.434 4.434 -2.728 1.00 . A A . 191 ILE HG22 1 1
6 18698 1 1 191 ILE HG23 H -6.839 2.939 -3.576 1.00 . A A . 191 ILE HG23 1 1
6 18699 1 1 191 ILE N N -2.596 3.875 -2.129 1.00 . A A . 191 ILE N 1 1
6 18700 1 1 191 ILE O O -5.037 5.370 -1.181 1.00 . A A . 191 ILE O 1 1
6 18701 1 1 192 GLY C C -6.158 8.068 -2.634 1.00 . A A . 192 GLY C 1 1
6 18702 1 1 192 GLY CA C -4.717 7.859 -2.253 1.00 . A A . 192 GLY CA 1 1
6 18703 1 1 192 GLY H H -3.687 6.680 -3.650 1.00 . A A . 192 GLY H 1 1
6 18704 1 1 192 GLY HA2 H -4.638 7.817 -1.177 1.00 . A A . 192 GLY HA2 1 1
6 18705 1 1 192 GLY HA3 H -4.134 8.678 -2.626 1.00 . A A . 192 GLY HA3 1 1
6 18706 1 1 192 GLY N N -4.189 6.649 -2.813 1.00 . A A . 192 GLY N 1 1
6 18707 1 1 192 GLY O O -6.512 7.947 -3.796 1.00 . A A . 192 GLY O 1 1
6 18708 1 1 193 VAL C C -9.012 9.618 -1.074 1.00 . A A . 193 VAL C 1 1
6 18709 1 1 193 VAL CA C -8.426 8.463 -1.894 1.00 . A A . 193 VAL CA 1 1
6 18710 1 1 193 VAL CB C -9.120 7.091 -1.601 1.00 . A A . 193 VAL CB 1 1
6 18711 1 1 193 VAL CG1 C -8.363 5.970 -2.267 1.00 . A A . 193 VAL CG1 1 1
6 18712 1 1 193 VAL CG2 C -9.223 6.770 -0.134 1.00 . A A . 193 VAL CG2 1 1
6 18713 1 1 193 VAL H H -6.640 8.633 -0.788 1.00 . A A . 193 VAL H 1 1
6 18714 1 1 193 VAL HA H -8.570 8.689 -2.936 1.00 . A A . 193 VAL HA 1 1
6 18715 1 1 193 VAL HB H -10.118 7.112 -2.019 1.00 . A A . 193 VAL HB 1 1
6 18716 1 1 193 VAL HG11 H -8.287 5.141 -1.576 1.00 . A A . 193 VAL HG11 1 1
6 18717 1 1 193 VAL HG12 H -7.373 6.313 -2.526 1.00 . A A . 193 VAL HG12 1 1
6 18718 1 1 193 VAL HG13 H -8.883 5.655 -3.156 1.00 . A A . 193 VAL HG13 1 1
6 18719 1 1 193 VAL HG21 H -9.817 5.875 -0.005 1.00 . A A . 193 VAL HG21 1 1
6 18720 1 1 193 VAL HG22 H -9.692 7.599 0.372 1.00 . A A . 193 VAL HG22 1 1
6 18721 1 1 193 VAL HG23 H -8.236 6.611 0.268 1.00 . A A . 193 VAL HG23 1 1
6 18722 1 1 193 VAL N N -6.994 8.393 -1.665 1.00 . A A . 193 VAL N 1 1
6 18723 1 1 193 VAL O O -9.646 9.437 -0.032 1.00 . A A . 193 VAL O 1 1
6 18724 1 1 194 LYS C C -8.758 13.309 -1.520 1.00 . A A . 194 LYS C 1 1
6 18725 1 1 194 LYS CA C -9.029 12.017 -0.749 1.00 . A A . 194 LYS CA 1 1
6 18726 1 1 194 LYS CB C -8.137 11.973 0.497 1.00 . A A . 194 LYS CB 1 1
6 18727 1 1 194 LYS CD C -5.874 11.362 -0.542 1.00 . A A . 194 LYS CD 1 1
6 18728 1 1 194 LYS CE C -5.881 11.703 -2.029 1.00 . A A . 194 LYS CE 1 1
6 18729 1 1 194 LYS CG C -6.671 12.360 0.291 1.00 . A A . 194 LYS CG 1 1
6 18730 1 1 194 LYS H H -8.453 10.935 -2.480 1.00 . A A . 194 LYS H 1 1
6 18731 1 1 194 LYS HA H -10.063 11.997 -0.442 1.00 . A A . 194 LYS HA 1 1
6 18732 1 1 194 LYS HB2 H -8.551 12.645 1.233 1.00 . A A . 194 LYS HB2 1 1
6 18733 1 1 194 LYS HB3 H -8.163 10.970 0.896 1.00 . A A . 194 LYS HB3 1 1
6 18734 1 1 194 LYS HD2 H -4.851 11.359 -0.196 1.00 . A A . 194 LYS HD2 1 1
6 18735 1 1 194 LYS HD3 H -6.300 10.379 -0.407 1.00 . A A . 194 LYS HD3 1 1
6 18736 1 1 194 LYS HE2 H -5.498 10.864 -2.575 1.00 . A A . 194 LYS HE2 1 1
6 18737 1 1 194 LYS HE3 H -6.901 11.889 -2.332 1.00 . A A . 194 LYS HE3 1 1
6 18738 1 1 194 LYS HG2 H -6.634 13.315 -0.197 1.00 . A A . 194 LYS HG2 1 1
6 18739 1 1 194 LYS HG3 H -6.217 12.440 1.260 1.00 . A A . 194 LYS HG3 1 1
6 18740 1 1 194 LYS HZ1 H -5.447 13.741 -1.905 1.00 . A A . 194 LYS HZ1 1 1
6 18741 1 1 194 LYS HZ2 H -5.055 13.053 -3.391 1.00 . A A . 194 LYS HZ2 1 1
6 18742 1 1 194 LYS HZ3 H -4.079 12.758 -2.044 1.00 . A A . 194 LYS HZ3 1 1
6 18743 1 1 194 LYS N N -8.776 10.832 -1.558 1.00 . A A . 194 LYS N 1 1
6 18744 1 1 194 LYS NZ N -5.060 12.895 -2.360 1.00 . A A . 194 LYS NZ 1 1
6 18745 1 1 194 LYS O O -8.456 13.283 -2.710 1.00 . A A . 194 LYS O 1 1
6 18746 1 1 195 GLY C C -7.371 16.363 -0.672 1.00 . A A . 195 GLY C 1 1
6 18747 1 1 195 GLY CA C -8.546 15.725 -1.379 1.00 . A A . 195 GLY CA 1 1
6 18748 1 1 195 GLY H H -9.027 14.369 0.165 1.00 . A A . 195 GLY H 1 1
6 18749 1 1 195 GLY HA2 H -8.320 15.614 -2.428 1.00 . A A . 195 GLY HA2 1 1
6 18750 1 1 195 GLY HA3 H -9.413 16.357 -1.264 1.00 . A A . 195 GLY HA3 1 1
6 18751 1 1 195 GLY N N -8.818 14.426 -0.806 1.00 . A A . 195 GLY N 1 1
6 18752 1 1 195 GLY O O -7.395 17.542 -0.355 1.00 . A A . 195 GLY O 1 1
6 18753 1 1 196 PHE C C -4.881 17.301 0.625 1.00 . A A . 196 PHE C 1 1
6 18754 1 1 196 PHE CA C -5.148 15.815 0.338 1.00 . A A . 196 PHE CA 1 1
6 18755 1 1 196 PHE CB C -3.941 15.207 -0.385 1.00 . A A . 196 PHE CB 1 1
6 18756 1 1 196 PHE CD1 C -2.474 14.104 1.318 1.00 . A A . 196 PHE CD1 1 1
6 18757 1 1 196 PHE CD2 C -1.679 16.085 0.255 1.00 . A A . 196 PHE CD2 1 1
6 18758 1 1 196 PHE CE1 C -1.303 14.019 2.043 1.00 . A A . 196 PHE CE1 1 1
6 18759 1 1 196 PHE CE2 C -0.503 16.003 0.974 1.00 . A A . 196 PHE CE2 1 1
6 18760 1 1 196 PHE CG C -2.677 15.137 0.420 1.00 . A A . 196 PHE CG 1 1
6 18761 1 1 196 PHE CZ C -0.315 14.968 1.868 1.00 . A A . 196 PHE CZ 1 1
6 18762 1 1 196 PHE H H -6.377 14.682 -0.950 1.00 . A A . 196 PHE H 1 1
6 18763 1 1 196 PHE HA H -5.274 15.301 1.275 1.00 . A A . 196 PHE HA 1 1
6 18764 1 1 196 PHE HB2 H -4.189 14.200 -0.682 1.00 . A A . 196 PHE HB2 1 1
6 18765 1 1 196 PHE HB3 H -3.738 15.791 -1.270 1.00 . A A . 196 PHE HB3 1 1
6 18766 1 1 196 PHE HD1 H -3.246 13.360 1.454 1.00 . A A . 196 PHE HD1 1 1
6 18767 1 1 196 PHE HD2 H -1.827 16.896 -0.442 1.00 . A A . 196 PHE HD2 1 1
6 18768 1 1 196 PHE HE1 H -1.157 13.209 2.742 1.00 . A A . 196 PHE HE1 1 1
6 18769 1 1 196 PHE HE2 H 0.268 16.746 0.838 1.00 . A A . 196 PHE HE2 1 1
6 18770 1 1 196 PHE HZ H 0.604 14.902 2.431 1.00 . A A . 196 PHE HZ 1 1
6 18771 1 1 196 PHE N N -6.339 15.541 -0.488 1.00 . A A . 196 PHE N 1 1
6 18772 1 1 196 PHE O O -4.569 18.073 -0.284 1.00 . A A . 196 PHE O 1 1
6 18773 1 1 197 GLN C C -3.044 18.960 2.565 1.00 . A A . 197 GLN C 1 1
6 18774 1 1 197 GLN CA C -4.553 19.008 2.342 1.00 . A A . 197 GLN CA 1 1
6 18775 1 1 197 GLN CB C -5.193 19.454 3.675 1.00 . A A . 197 GLN CB 1 1
6 18776 1 1 197 GLN CD C -7.359 19.981 2.440 1.00 . A A . 197 GLN CD 1 1
6 18777 1 1 197 GLN CG C -6.716 19.535 3.729 1.00 . A A . 197 GLN CG 1 1
6 18778 1 1 197 GLN H H -5.411 17.078 2.551 1.00 . A A . 197 GLN H 1 1
6 18779 1 1 197 GLN HA H -4.781 19.726 1.567 1.00 . A A . 197 GLN HA 1 1
6 18780 1 1 197 GLN HB2 H -4.882 18.766 4.444 1.00 . A A . 197 GLN HB2 1 1
6 18781 1 1 197 GLN HB3 H -4.803 20.432 3.921 1.00 . A A . 197 GLN HB3 1 1
6 18782 1 1 197 GLN HE21 H -7.940 18.113 2.095 1.00 . A A . 197 GLN HE21 1 1
6 18783 1 1 197 GLN HE22 H -8.372 19.282 0.887 1.00 . A A . 197 GLN HE22 1 1
6 18784 1 1 197 GLN HG2 H -7.102 18.557 3.976 1.00 . A A . 197 GLN HG2 1 1
6 18785 1 1 197 GLN HG3 H -6.994 20.230 4.508 1.00 . A A . 197 GLN HG3 1 1
6 18786 1 1 197 GLN N N -5.002 17.687 1.902 1.00 . A A . 197 GLN N 1 1
6 18787 1 1 197 GLN NE2 N -7.950 19.037 1.737 1.00 . A A . 197 GLN NE2 1 1
6 18788 1 1 197 GLN O O -2.261 19.498 1.786 1.00 . A A . 197 GLN O 1 1
6 18789 1 1 197 GLN OE1 O -7.391 21.172 2.122 1.00 . A A . 197 GLN OE1 1 1
6 18790 1 1 198 VAL C C -1.175 16.676 4.585 1.00 . A A . 198 VAL C 1 1
6 18791 1 1 198 VAL CA C -1.284 18.106 4.061 1.00 . A A . 198 VAL CA 1 1
6 18792 1 1 198 VAL CB C -0.885 19.104 5.189 1.00 . A A . 198 VAL CB 1 1
6 18793 1 1 198 VAL CG1 C 0.618 19.121 5.421 1.00 . A A . 198 VAL CG1 1 1
6 18794 1 1 198 VAL CG2 C -1.383 20.509 4.886 1.00 . A A . 198 VAL CG2 1 1
6 18795 1 1 198 VAL H H -3.369 17.902 4.216 1.00 . A A . 198 VAL H 1 1
6 18796 1 1 198 VAL HA H -0.638 18.241 3.206 1.00 . A A . 198 VAL HA 1 1
6 18797 1 1 198 VAL HB H -1.356 18.776 6.103 1.00 . A A . 198 VAL HB 1 1
6 18798 1 1 198 VAL HG11 H 0.946 18.143 5.737 1.00 . A A . 198 VAL HG11 1 1
6 18799 1 1 198 VAL HG12 H 0.855 19.844 6.188 1.00 . A A . 198 VAL HG12 1 1
6 18800 1 1 198 VAL HG13 H 1.121 19.392 4.505 1.00 . A A . 198 VAL HG13 1 1
6 18801 1 1 198 VAL HG21 H -1.109 21.171 5.694 1.00 . A A . 198 VAL HG21 1 1
6 18802 1 1 198 VAL HG22 H -2.459 20.495 4.780 1.00 . A A . 198 VAL HG22 1 1
6 18803 1 1 198 VAL HG23 H -0.936 20.858 3.968 1.00 . A A . 198 VAL HG23 1 1
6 18804 1 1 198 VAL N N -2.672 18.298 3.654 1.00 . A A . 198 VAL N 1 1
6 18805 1 1 198 VAL O O -2.189 15.978 4.622 1.00 . A A . 198 VAL O 1 1
6 18806 1 1 199 VAL C C -0.468 15.029 7.034 1.00 . A A . 199 VAL C 1 1
6 18807 1 1 199 VAL CA C 0.142 14.928 5.636 1.00 . A A . 199 VAL CA 1 1
6 18808 1 1 199 VAL CB C 1.598 14.430 5.724 1.00 . A A . 199 VAL CB 1 1
6 18809 1 1 199 VAL CG1 C 1.646 13.056 6.366 1.00 . A A . 199 VAL CG1 1 1
6 18810 1 1 199 VAL CG2 C 2.237 14.369 4.352 1.00 . A A . 199 VAL CG2 1 1
6 18811 1 1 199 VAL H H 0.824 16.745 4.770 1.00 . A A . 199 VAL H 1 1
6 18812 1 1 199 VAL HA H -0.430 14.208 5.066 1.00 . A A . 199 VAL HA 1 1
6 18813 1 1 199 VAL HB H 2.163 15.116 6.338 1.00 . A A . 199 VAL HB 1 1
6 18814 1 1 199 VAL HG11 H 2.636 12.642 6.249 1.00 . A A . 199 VAL HG11 1 1
6 18815 1 1 199 VAL HG12 H 0.927 12.405 5.886 1.00 . A A . 199 VAL HG12 1 1
6 18816 1 1 199 VAL HG13 H 1.412 13.137 7.415 1.00 . A A . 199 VAL HG13 1 1
6 18817 1 1 199 VAL HG21 H 3.281 14.117 4.456 1.00 . A A . 199 VAL HG21 1 1
6 18818 1 1 199 VAL HG22 H 2.142 15.326 3.864 1.00 . A A . 199 VAL HG22 1 1
6 18819 1 1 199 VAL HG23 H 1.744 13.609 3.763 1.00 . A A . 199 VAL HG23 1 1
6 18820 1 1 199 VAL N N 0.020 16.218 4.961 1.00 . A A . 199 VAL N 1 1
6 18821 1 1 199 VAL O O 0.217 15.269 8.030 1.00 . A A . 199 VAL O 1 1
6 18822 1 1 200 THR C C -4.007 14.672 7.743 1.00 . A A . 200 THR C 1 1
6 18823 1 1 200 THR CA C -2.612 15.065 8.214 1.00 . A A . 200 THR CA 1 1
6 18824 1 1 200 THR CB C -2.570 16.557 8.663 1.00 . A A . 200 THR CB 1 1
6 18825 1 1 200 THR CG2 C -3.369 17.439 7.708 1.00 . A A . 200 THR CG2 1 1
6 18826 1 1 200 THR H H -2.212 14.583 6.221 1.00 . A A . 200 THR H 1 1
6 18827 1 1 200 THR HA H -2.286 14.420 9.020 1.00 . A A . 200 THR HA 1 1
6 18828 1 1 200 THR HB H -1.541 16.887 8.643 1.00 . A A . 200 THR HB 1 1
6 18829 1 1 200 THR HG1 H -2.345 16.681 10.620 1.00 . A A . 200 THR HG1 1 1
6 18830 1 1 200 THR HG21 H -2.946 17.370 6.716 1.00 . A A . 200 THR HG21 1 1
6 18831 1 1 200 THR HG22 H -3.332 18.464 8.047 1.00 . A A . 200 THR HG22 1 1
6 18832 1 1 200 THR HG23 H -4.397 17.103 7.686 1.00 . A A . 200 THR HG23 1 1
6 18833 1 1 200 THR N N -1.771 14.860 7.056 1.00 . A A . 200 THR N 1 1
6 18834 1 1 200 THR O O -4.144 14.441 6.549 1.00 . A A . 200 THR O 1 1
6 18835 1 1 200 THR OG1 O -3.077 16.722 9.993 1.00 . A A . 200 THR OG1 1 1
6 18836 1 1 201 PRO C C -6.760 15.049 6.889 1.00 . A A . 201 PRO C 1 1
6 18837 1 1 201 PRO CA C -6.414 14.298 8.179 1.00 . A A . 201 PRO CA 1 1
6 18838 1 1 201 PRO CB C -7.215 14.837 9.349 1.00 . A A . 201 PRO CB 1 1
6 18839 1 1 201 PRO CD C -4.930 14.537 10.085 1.00 . A A . 201 PRO CD 1 1
6 18840 1 1 201 PRO CG C -6.368 14.568 10.550 1.00 . A A . 201 PRO CG 1 1
6 18841 1 1 201 PRO HA H -6.619 13.246 8.049 1.00 . A A . 201 PRO HA 1 1
6 18842 1 1 201 PRO HB2 H -7.386 15.892 9.211 1.00 . A A . 201 PRO HB2 1 1
6 18843 1 1 201 PRO HB3 H -8.160 14.315 9.408 1.00 . A A . 201 PRO HB3 1 1
6 18844 1 1 201 PRO HD2 H -4.404 15.416 10.428 1.00 . A A . 201 PRO HD2 1 1
6 18845 1 1 201 PRO HD3 H -4.439 13.643 10.439 1.00 . A A . 201 PRO HD3 1 1
6 18846 1 1 201 PRO HG2 H -6.505 15.356 11.274 1.00 . A A . 201 PRO HG2 1 1
6 18847 1 1 201 PRO HG3 H -6.640 13.616 10.980 1.00 . A A . 201 PRO HG3 1 1
6 18848 1 1 201 PRO N N -5.030 14.530 8.615 1.00 . A A . 201 PRO N 1 1
6 18849 1 1 201 PRO O O -7.180 16.208 6.919 1.00 . A A . 201 PRO O 1 1
6 18850 1 1 202 LEU C C -7.684 15.711 3.959 1.00 . A A . 202 LEU C 1 1
6 18851 1 1 202 LEU CA C -6.462 14.956 4.461 1.00 . A A . 202 LEU CA 1 1
6 18852 1 1 202 LEU CB C -6.022 13.947 3.362 1.00 . A A . 202 LEU CB 1 1
6 18853 1 1 202 LEU CD1 C -4.878 12.142 4.803 1.00 . A A . 202 LEU CD1 1 1
6 18854 1 1 202 LEU CD2 C -7.237 11.818 4.002 1.00 . A A . 202 LEU CD2 1 1
6 18855 1 1 202 LEU CG C -5.888 12.438 3.704 1.00 . A A . 202 LEU CG 1 1
6 18856 1 1 202 LEU H H -6.709 13.361 5.832 1.00 . A A . 202 LEU H 1 1
6 18857 1 1 202 LEU HA H -5.667 15.676 4.579 1.00 . A A . 202 LEU HA 1 1
6 18858 1 1 202 LEU HB2 H -6.744 14.023 2.562 1.00 . A A . 202 LEU HB2 1 1
6 18859 1 1 202 LEU HB3 H -5.072 14.282 2.975 1.00 . A A . 202 LEU HB3 1 1
6 18860 1 1 202 LEU HD11 H -4.955 12.879 5.585 1.00 . A A . 202 LEU HD11 1 1
6 18861 1 1 202 LEU HD12 H -3.881 12.160 4.388 1.00 . A A . 202 LEU HD12 1 1
6 18862 1 1 202 LEU HD13 H -5.077 11.160 5.214 1.00 . A A . 202 LEU HD13 1 1
6 18863 1 1 202 LEU HD21 H -7.796 11.745 3.078 1.00 . A A . 202 LEU HD21 1 1
6 18864 1 1 202 LEU HD22 H -7.777 12.437 4.701 1.00 . A A . 202 LEU HD22 1 1
6 18865 1 1 202 LEU HD23 H -7.098 10.832 4.420 1.00 . A A . 202 LEU HD23 1 1
6 18866 1 1 202 LEU HG H -5.517 11.939 2.826 1.00 . A A . 202 LEU HG 1 1
6 18867 1 1 202 LEU N N -6.656 14.334 5.771 1.00 . A A . 202 LEU N 1 1
6 18868 1 1 202 LEU O O -7.535 16.705 3.253 1.00 . A A . 202 LEU O 1 1
6 18869 1 1 203 GLY C C -9.941 15.647 2.159 1.00 . A A . 203 GLY C 1 1
6 18870 1 1 203 GLY CA C -10.069 15.751 3.662 1.00 . A A . 203 GLY CA 1 1
6 18871 1 1 203 GLY H H -8.941 14.616 5.045 1.00 . A A . 203 GLY H 1 1
6 18872 1 1 203 GLY HA2 H -10.916 15.178 3.985 1.00 . A A . 203 GLY HA2 1 1
6 18873 1 1 203 GLY HA3 H -10.235 16.772 3.918 1.00 . A A . 203 GLY HA3 1 1
6 18874 1 1 203 GLY N N -8.875 15.264 4.328 1.00 . A A . 203 GLY N 1 1
6 18875 1 1 203 GLY O O -10.509 16.495 1.450 1.00 . A A . 203 GLY O 1 1
6 18876 1 1 203 GLY OXT O -9.247 14.726 1.695 1.00 . A A . 203 GLY OXT 1 1
7 18877 1 1 1 MET C C -10.070 -6.326 6.716 1.00 . A A . 1 MET C 1 1
7 18878 1 1 1 MET CA C -9.929 -5.370 5.540 1.00 . A A . 1 MET CA 1 1
7 18879 1 1 1 MET CB C -9.980 -3.926 6.041 1.00 . A A . 1 MET CB 1 1
7 18880 1 1 1 MET CE C -6.490 -2.095 4.697 1.00 . A A . 1 MET CE 1 1
7 18881 1 1 1 MET CG C -9.049 -2.990 5.291 1.00 . A A . 1 MET CG 1 1
7 18882 1 1 1 MET H1 H -11.922 -5.476 4.958 1.00 . A A . 1 MET H1 1 1
7 18883 1 1 1 MET H2 H -10.917 -6.574 4.160 1.00 . A A . 1 MET H2 1 1
7 18884 1 1 1 MET H3 H -10.882 -4.939 3.741 1.00 . A A . 1 MET H3 1 1
7 18885 1 1 1 MET HA H -8.974 -5.545 5.068 1.00 . A A . 1 MET HA 1 1
7 18886 1 1 1 MET HB2 H -10.991 -3.556 5.932 1.00 . A A . 1 MET HB2 1 1
7 18887 1 1 1 MET HB3 H -9.710 -3.909 7.086 1.00 . A A . 1 MET HB3 1 1
7 18888 1 1 1 MET HE1 H -6.714 -1.213 5.279 1.00 . A A . 1 MET HE1 1 1
7 18889 1 1 1 MET HE2 H -6.827 -1.950 3.680 1.00 . A A . 1 MET HE2 1 1
7 18890 1 1 1 MET HE3 H -5.424 -2.268 4.701 1.00 . A A . 1 MET HE3 1 1
7 18891 1 1 1 MET HG2 H -9.336 -2.975 4.250 1.00 . A A . 1 MET HG2 1 1
7 18892 1 1 1 MET HG3 H -9.142 -1.997 5.704 1.00 . A A . 1 MET HG3 1 1
7 18893 1 1 1 MET N N -10.983 -5.605 4.529 1.00 . A A . 1 MET N 1 1
7 18894 1 1 1 MET O O -9.288 -6.280 7.664 1.00 . A A . 1 MET O 1 1
7 18895 1 1 1 MET SD S -7.328 -3.509 5.408 1.00 . A A . 1 MET SD 1 1
7 18896 1 1 2 SER C C -12.387 -9.131 7.236 1.00 . A A . 2 SER C 1 1
7 18897 1 1 2 SER CA C -11.330 -8.150 7.686 1.00 . A A . 2 SER CA 1 1
7 18898 1 1 2 SER CB C -11.762 -7.448 8.974 1.00 . A A . 2 SER CB 1 1
7 18899 1 1 2 SER H H -11.573 -7.279 5.822 1.00 . A A . 2 SER H 1 1
7 18900 1 1 2 SER HA H -10.429 -8.707 7.876 1.00 . A A . 2 SER HA 1 1
7 18901 1 1 2 SER HB2 H -11.040 -6.687 9.226 1.00 . A A . 2 SER HB2 1 1
7 18902 1 1 2 SER HB3 H -12.735 -7.000 8.842 1.00 . A A . 2 SER HB3 1 1
7 18903 1 1 2 SER HG H -11.188 -9.094 9.870 1.00 . A A . 2 SER HG 1 1
7 18904 1 1 2 SER N N -11.048 -7.218 6.630 1.00 . A A . 2 SER N 1 1
7 18905 1 1 2 SER O O -12.832 -9.091 6.089 1.00 . A A . 2 SER O 1 1
7 18906 1 1 2 SER OG O -11.829 -8.379 10.031 1.00 . A A . 2 SER OG 1 1
7 18907 1 1 3 ILE C C -15.104 -10.596 7.885 1.00 . A A . 3 ILE C 1 1
7 18908 1 1 3 ILE CA C -13.657 -11.079 7.815 1.00 . A A . 3 ILE CA 1 1
7 18909 1 1 3 ILE CB C -13.427 -12.281 8.750 1.00 . A A . 3 ILE CB 1 1
7 18910 1 1 3 ILE CD1 C -11.803 -14.220 9.156 1.00 . A A . 3 ILE CD1 1 1
7 18911 1 1 3 ILE CG1 C -11.999 -12.835 8.578 1.00 . A A . 3 ILE CG1 1 1
7 18912 1 1 3 ILE CG2 C -14.468 -13.348 8.492 1.00 . A A . 3 ILE CG2 1 1
7 18913 1 1 3 ILE H H -12.437 -9.922 9.057 1.00 . A A . 3 ILE H 1 1
7 18914 1 1 3 ILE HA H -13.437 -11.394 6.806 1.00 . A A . 3 ILE HA 1 1
7 18915 1 1 3 ILE HB H -13.546 -11.941 9.768 1.00 . A A . 3 ILE HB 1 1
7 18916 1 1 3 ILE HD11 H -10.761 -14.371 9.386 1.00 . A A . 3 ILE HD11 1 1
7 18917 1 1 3 ILE HD12 H -12.122 -14.959 8.436 1.00 . A A . 3 ILE HD12 1 1
7 18918 1 1 3 ILE HD13 H -12.387 -14.320 10.054 1.00 . A A . 3 ILE HD13 1 1
7 18919 1 1 3 ILE HG12 H -11.758 -12.872 7.533 1.00 . A A . 3 ILE HG12 1 1
7 18920 1 1 3 ILE HG13 H -11.298 -12.178 9.062 1.00 . A A . 3 ILE HG13 1 1
7 18921 1 1 3 ILE HG21 H -14.194 -14.252 9.013 1.00 . A A . 3 ILE HG21 1 1
7 18922 1 1 3 ILE HG22 H -14.533 -13.540 7.434 1.00 . A A . 3 ILE HG22 1 1
7 18923 1 1 3 ILE HG23 H -15.422 -13.002 8.847 1.00 . A A . 3 ILE HG23 1 1
7 18924 1 1 3 ILE N N -12.763 -10.011 8.136 1.00 . A A . 3 ILE N 1 1
7 18925 1 1 3 ILE O O -15.636 -10.097 6.896 1.00 . A A . 3 ILE O 1 1
7 18926 1 1 4 GLU C C -18.070 -10.660 8.309 1.00 . A A . 4 GLU C 1 1
7 18927 1 1 4 GLU CA C -17.048 -10.237 9.360 1.00 . A A . 4 GLU CA 1 1
7 18928 1 1 4 GLU CB C -17.019 -8.714 9.489 1.00 . A A . 4 GLU CB 1 1
7 18929 1 1 4 GLU CD C -18.246 -6.642 10.245 1.00 . A A . 4 GLU CD 1 1
7 18930 1 1 4 GLU CG C -18.315 -8.139 10.031 1.00 . A A . 4 GLU CG 1 1
7 18931 1 1 4 GLU H H -15.248 -11.288 9.740 1.00 . A A . 4 GLU H 1 1
7 18932 1 1 4 GLU HA H -17.348 -10.655 10.310 1.00 . A A . 4 GLU HA 1 1
7 18933 1 1 4 GLU HB2 H -16.217 -8.433 10.155 1.00 . A A . 4 GLU HB2 1 1
7 18934 1 1 4 GLU HB3 H -16.839 -8.283 8.516 1.00 . A A . 4 GLU HB3 1 1
7 18935 1 1 4 GLU HG2 H -19.106 -8.353 9.329 1.00 . A A . 4 GLU HG2 1 1
7 18936 1 1 4 GLU HG3 H -18.535 -8.619 10.975 1.00 . A A . 4 GLU HG3 1 1
7 18937 1 1 4 GLU N N -15.712 -10.760 9.057 1.00 . A A . 4 GLU N 1 1
7 18938 1 1 4 GLU O O -18.269 -9.985 7.299 1.00 . A A . 4 GLU O 1 1
7 18939 1 1 4 GLU OE1 O -17.519 -6.200 11.159 1.00 . A A . 4 GLU OE1 1 1
7 18940 1 1 4 GLU OE2 O -18.915 -5.897 9.499 1.00 . A A . 4 GLU OE2 1 1
7 18941 1 1 5 ILE C C -21.008 -12.611 8.170 1.00 . A A . 5 ILE C 1 1
7 18942 1 1 5 ILE CA C -19.636 -12.344 7.570 1.00 . A A . 5 ILE CA 1 1
7 18943 1 1 5 ILE CB C -19.050 -13.653 6.986 1.00 . A A . 5 ILE CB 1 1
7 18944 1 1 5 ILE CD1 C -19.784 -15.694 8.346 1.00 . A A . 5 ILE CD1 1 1
7 18945 1 1 5 ILE CG1 C -18.726 -14.643 8.104 1.00 . A A . 5 ILE CG1 1 1
7 18946 1 1 5 ILE CG2 C -17.804 -13.361 6.163 1.00 . A A . 5 ILE CG2 1 1
7 18947 1 1 5 ILE H H -18.645 -12.203 9.441 1.00 . A A . 5 ILE H 1 1
7 18948 1 1 5 ILE HA H -19.743 -11.633 6.765 1.00 . A A . 5 ILE HA 1 1
7 18949 1 1 5 ILE HB H -19.787 -14.092 6.332 1.00 . A A . 5 ILE HB 1 1
7 18950 1 1 5 ILE HD11 H -20.716 -15.214 8.608 1.00 . A A . 5 ILE HD11 1 1
7 18951 1 1 5 ILE HD12 H -19.471 -16.337 9.153 1.00 . A A . 5 ILE HD12 1 1
7 18952 1 1 5 ILE HD13 H -19.921 -16.281 7.450 1.00 . A A . 5 ILE HD13 1 1
7 18953 1 1 5 ILE HG12 H -17.811 -15.150 7.870 1.00 . A A . 5 ILE HG12 1 1
7 18954 1 1 5 ILE HG13 H -18.597 -14.095 9.026 1.00 . A A . 5 ILE HG13 1 1
7 18955 1 1 5 ILE HG21 H -17.070 -12.869 6.785 1.00 . A A . 5 ILE HG21 1 1
7 18956 1 1 5 ILE HG22 H -18.062 -12.720 5.333 1.00 . A A . 5 ILE HG22 1 1
7 18957 1 1 5 ILE HG23 H -17.396 -14.289 5.789 1.00 . A A . 5 ILE HG23 1 1
7 18958 1 1 5 ILE N N -18.736 -11.772 8.559 1.00 . A A . 5 ILE N 1 1
7 18959 1 1 5 ILE O O -21.406 -11.977 9.144 1.00 . A A . 5 ILE O 1 1
7 18960 1 1 6 TYR C C -23.214 -15.457 8.115 1.00 . A A . 6 TYR C 1 1
7 18961 1 1 6 TYR CA C -23.037 -13.929 8.049 1.00 . A A . 6 TYR CA 1 1
7 18962 1 1 6 TYR CB C -24.114 -13.292 7.161 1.00 . A A . 6 TYR CB 1 1
7 18963 1 1 6 TYR CD1 C -26.219 -13.102 8.550 1.00 . A A . 6 TYR CD1 1 1
7 18964 1 1 6 TYR CD2 C -26.146 -14.754 6.833 1.00 . A A . 6 TYR CD2 1 1
7 18965 1 1 6 TYR CE1 C -27.499 -13.503 8.884 1.00 . A A . 6 TYR CE1 1 1
7 18966 1 1 6 TYR CE2 C -27.424 -15.157 7.159 1.00 . A A . 6 TYR CE2 1 1
7 18967 1 1 6 TYR CG C -25.521 -13.721 7.520 1.00 . A A . 6 TYR CG 1 1
7 18968 1 1 6 TYR CZ C -28.096 -14.531 8.184 1.00 . A A . 6 TYR CZ 1 1
7 18969 1 1 6 TYR H H -21.294 -14.069 6.865 1.00 . A A . 6 TYR H 1 1
7 18970 1 1 6 TYR HA H -23.145 -13.537 9.052 1.00 . A A . 6 TYR HA 1 1
7 18971 1 1 6 TYR HB2 H -24.057 -12.217 7.253 1.00 . A A . 6 TYR HB2 1 1
7 18972 1 1 6 TYR HB3 H -23.933 -13.570 6.135 1.00 . A A . 6 TYR HB3 1 1
7 18973 1 1 6 TYR HD1 H -25.747 -12.297 9.095 1.00 . A A . 6 TYR HD1 1 1
7 18974 1 1 6 TYR HD2 H -25.617 -15.244 6.030 1.00 . A A . 6 TYR HD2 1 1
7 18975 1 1 6 TYR HE1 H -28.026 -13.011 9.687 1.00 . A A . 6 TYR HE1 1 1
7 18976 1 1 6 TYR HE2 H -27.890 -15.961 6.612 1.00 . A A . 6 TYR HE2 1 1
7 18977 1 1 6 TYR HH H -29.946 -14.165 8.566 1.00 . A A . 6 TYR HH 1 1
7 18978 1 1 6 TYR N N -21.705 -13.567 7.594 1.00 . A A . 6 TYR N 1 1
7 18979 1 1 6 TYR O O -23.565 -15.973 9.173 1.00 . A A . 6 TYR O 1 1
7 18980 1 1 6 TYR OH O -29.370 -14.937 8.512 1.00 . A A . 6 TYR OH 1 1
7 18981 1 1 7 PRO C C -22.186 -18.458 7.863 1.00 . A A . 7 PRO C 1 1
7 18982 1 1 7 PRO CA C -23.152 -17.679 6.962 1.00 . A A . 7 PRO CA 1 1
7 18983 1 1 7 PRO CB C -22.878 -18.031 5.496 1.00 . A A . 7 PRO CB 1 1
7 18984 1 1 7 PRO CD C -22.557 -15.701 5.671 1.00 . A A . 7 PRO CD 1 1
7 18985 1 1 7 PRO CG C -22.013 -16.928 5.013 1.00 . A A . 7 PRO CG 1 1
7 18986 1 1 7 PRO HA H -24.166 -17.955 7.210 1.00 . A A . 7 PRO HA 1 1
7 18987 1 1 7 PRO HB2 H -22.375 -18.986 5.438 1.00 . A A . 7 PRO HB2 1 1
7 18988 1 1 7 PRO HB3 H -23.808 -18.072 4.951 1.00 . A A . 7 PRO HB3 1 1
7 18989 1 1 7 PRO HD2 H -21.790 -14.951 5.753 1.00 . A A . 7 PRO HD2 1 1
7 18990 1 1 7 PRO HD3 H -23.403 -15.322 5.120 1.00 . A A . 7 PRO HD3 1 1
7 18991 1 1 7 PRO HG2 H -20.988 -17.097 5.321 1.00 . A A . 7 PRO HG2 1 1
7 18992 1 1 7 PRO HG3 H -22.079 -16.842 3.940 1.00 . A A . 7 PRO HG3 1 1
7 18993 1 1 7 PRO N N -22.974 -16.207 7.000 1.00 . A A . 7 PRO N 1 1
7 18994 1 1 7 PRO O O -21.391 -19.268 7.380 1.00 . A A . 7 PRO O 1 1
7 18995 1 1 8 ASP C C -21.867 -18.437 11.532 1.00 . A A . 8 ASP C 1 1
7 18996 1 1 8 ASP CA C -21.492 -18.947 10.157 1.00 . A A . 8 ASP CA 1 1
7 18997 1 1 8 ASP CB C -19.985 -18.748 9.959 1.00 . A A . 8 ASP CB 1 1
7 18998 1 1 8 ASP CG C -19.167 -19.905 10.496 1.00 . A A . 8 ASP CG 1 1
7 18999 1 1 8 ASP H H -22.869 -17.493 9.465 1.00 . A A . 8 ASP H 1 1
7 19000 1 1 8 ASP HA H -21.737 -19.995 10.080 1.00 . A A . 8 ASP HA 1 1
7 19001 1 1 8 ASP HB2 H -19.777 -18.633 8.912 1.00 . A A . 8 ASP HB2 1 1
7 19002 1 1 8 ASP HB3 H -19.676 -17.854 10.476 1.00 . A A . 8 ASP HB3 1 1
7 19003 1 1 8 ASP N N -22.262 -18.209 9.160 1.00 . A A . 8 ASP N 1 1
7 19004 1 1 8 ASP O O -22.486 -19.132 12.336 1.00 . A A . 8 ASP O 1 1
7 19005 1 1 8 ASP OD1 O -18.998 -20.000 11.729 1.00 . A A . 8 ASP OD1 1 1
7 19006 1 1 8 ASP OD2 O -18.676 -20.712 9.683 1.00 . A A . 8 ASP OD2 1 1
7 19007 1 1 9 ASP C C -21.500 -15.016 12.864 1.00 . A A . 9 ASP C 1 1
7 19008 1 1 9 ASP CA C -21.756 -16.507 13.022 1.00 . A A . 9 ASP CA 1 1
7 19009 1 1 9 ASP CB C -20.849 -17.068 14.114 1.00 . A A . 9 ASP CB 1 1
7 19010 1 1 9 ASP CG C -21.044 -16.375 15.447 1.00 . A A . 9 ASP CG 1 1
7 19011 1 1 9 ASP H H -21.023 -16.716 11.058 1.00 . A A . 9 ASP H 1 1
7 19012 1 1 9 ASP HA H -22.788 -16.667 13.292 1.00 . A A . 9 ASP HA 1 1
7 19013 1 1 9 ASP HB2 H -21.060 -18.117 14.234 1.00 . A A . 9 ASP HB2 1 1
7 19014 1 1 9 ASP HB3 H -19.819 -16.946 13.812 1.00 . A A . 9 ASP HB3 1 1
7 19015 1 1 9 ASP N N -21.496 -17.191 11.762 1.00 . A A . 9 ASP N 1 1
7 19016 1 1 9 ASP O O -22.031 -14.190 13.602 1.00 . A A . 9 ASP O 1 1
7 19017 1 1 9 ASP OD1 O -22.032 -16.683 16.144 1.00 . A A . 9 ASP OD1 1 1
7 19018 1 1 9 ASP OD2 O -20.203 -15.525 15.808 1.00 . A A . 9 ASP OD2 1 1
7 19019 1 1 10 GLY C C -18.787 -13.265 11.376 1.00 . A A . 10 GLY C 1 1
7 19020 1 1 10 GLY CA C -20.265 -13.321 11.678 1.00 . A A . 10 GLY CA 1 1
7 19021 1 1 10 GLY H H -20.381 -15.373 11.262 1.00 . A A . 10 GLY H 1 1
7 19022 1 1 10 GLY HA2 H -20.816 -12.893 10.851 1.00 . A A . 10 GLY HA2 1 1
7 19023 1 1 10 GLY HA3 H -20.467 -12.754 12.574 1.00 . A A . 10 GLY HA3 1 1
7 19024 1 1 10 GLY N N -20.691 -14.684 11.871 1.00 . A A . 10 GLY N 1 1
7 19025 1 1 10 GLY O O -18.180 -12.198 11.370 1.00 . A A . 10 GLY O 1 1
7 19026 1 1 11 ASN C C -16.464 -15.947 10.292 1.00 . A A . 11 ASN C 1 1
7 19027 1 1 11 ASN CA C -16.786 -14.549 10.834 1.00 . A A . 11 ASN CA 1 1
7 19028 1 1 11 ASN CB C -16.012 -14.279 12.124 1.00 . A A . 11 ASN CB 1 1
7 19029 1 1 11 ASN CG C -14.606 -13.789 11.872 1.00 . A A . 11 ASN CG 1 1
7 19030 1 1 11 ASN H H -18.763 -15.231 11.049 1.00 . A A . 11 ASN H 1 1
7 19031 1 1 11 ASN HA H -16.517 -13.818 10.095 1.00 . A A . 11 ASN HA 1 1
7 19032 1 1 11 ASN HB2 H -16.535 -13.527 12.696 1.00 . A A . 11 ASN HB2 1 1
7 19033 1 1 11 ASN HB3 H -15.959 -15.192 12.701 1.00 . A A . 11 ASN HB3 1 1
7 19034 1 1 11 ASN HD21 H -13.952 -15.655 11.757 1.00 . A A . 11 ASN HD21 1 1
7 19035 1 1 11 ASN HD22 H -12.754 -14.415 11.591 1.00 . A A . 11 ASN HD22 1 1
7 19036 1 1 11 ASN N N -18.213 -14.431 11.092 1.00 . A A . 11 ASN N 1 1
7 19037 1 1 11 ASN ND2 N -13.680 -14.710 11.716 1.00 . A A . 11 ASN ND2 1 1
7 19038 1 1 11 ASN O O -16.662 -16.940 10.985 1.00 . A A . 11 ASN O 1 1
7 19039 1 1 11 ASN OD1 O -14.366 -12.585 11.786 1.00 . A A . 11 ASN OD1 1 1
7 19040 1 1 12 THR C C -14.876 -17.159 7.121 1.00 . A A . 12 THR C 1 1
7 19041 1 1 12 THR CA C -15.705 -17.315 8.417 1.00 . A A . 12 THR CA 1 1
7 19042 1 1 12 THR CB C -17.019 -18.087 8.114 1.00 . A A . 12 THR CB 1 1
7 19043 1 1 12 THR CG2 C -17.597 -17.692 6.758 1.00 . A A . 12 THR CG2 1 1
7 19044 1 1 12 THR H H -15.859 -15.204 8.527 1.00 . A A . 12 THR H 1 1
7 19045 1 1 12 THR HA H -15.133 -17.891 9.126 1.00 . A A . 12 THR HA 1 1
7 19046 1 1 12 THR HB H -17.746 -17.839 8.880 1.00 . A A . 12 THR HB 1 1
7 19047 1 1 12 THR HG1 H -17.354 -19.914 8.799 1.00 . A A . 12 THR HG1 1 1
7 19048 1 1 12 THR HG21 H -18.555 -18.170 6.623 1.00 . A A . 12 THR HG21 1 1
7 19049 1 1 12 THR HG22 H -16.923 -18.008 5.975 1.00 . A A . 12 THR HG22 1 1
7 19050 1 1 12 THR HG23 H -17.719 -16.620 6.716 1.00 . A A . 12 THR HG23 1 1
7 19051 1 1 12 THR N N -16.000 -16.023 9.038 1.00 . A A . 12 THR N 1 1
7 19052 1 1 12 THR O O -14.699 -18.117 6.369 1.00 . A A . 12 THR O 1 1
7 19053 1 1 12 THR OG1 O -16.784 -19.499 8.130 1.00 . A A . 12 THR OG1 1 1
7 19054 1 1 13 LEU C C -12.494 -16.663 5.404 1.00 . A A . 13 LEU C 1 1
7 19055 1 1 13 LEU CA C -13.591 -15.640 5.662 1.00 . A A . 13 LEU CA 1 1
7 19056 1 1 13 LEU CB C -12.898 -14.280 5.791 1.00 . A A . 13 LEU CB 1 1
7 19057 1 1 13 LEU CD1 C -12.417 -12.001 4.897 1.00 . A A . 13 LEU CD1 1 1
7 19058 1 1 13 LEU CD2 C -13.890 -13.493 3.617 1.00 . A A . 13 LEU CD2 1 1
7 19059 1 1 13 LEU CG C -13.465 -13.092 5.004 1.00 . A A . 13 LEU CG 1 1
7 19060 1 1 13 LEU H H -14.472 -15.254 7.551 1.00 . A A . 13 LEU H 1 1
7 19061 1 1 13 LEU HA H -14.270 -15.619 4.827 1.00 . A A . 13 LEU HA 1 1
7 19062 1 1 13 LEU HB2 H -12.915 -14.015 6.829 1.00 . A A . 13 LEU HB2 1 1
7 19063 1 1 13 LEU HB3 H -11.872 -14.399 5.509 1.00 . A A . 13 LEU HB3 1 1
7 19064 1 1 13 LEU HD11 H -11.683 -12.282 4.158 1.00 . A A . 13 LEU HD11 1 1
7 19065 1 1 13 LEU HD12 H -11.926 -11.874 5.849 1.00 . A A . 13 LEU HD12 1 1
7 19066 1 1 13 LEU HD13 H -12.887 -11.074 4.604 1.00 . A A . 13 LEU HD13 1 1
7 19067 1 1 13 LEU HD21 H -14.068 -12.600 3.035 1.00 . A A . 13 LEU HD21 1 1
7 19068 1 1 13 LEU HD22 H -14.792 -14.077 3.669 1.00 . A A . 13 LEU HD22 1 1
7 19069 1 1 13 LEU HD23 H -13.104 -14.069 3.160 1.00 . A A . 13 LEU HD23 1 1
7 19070 1 1 13 LEU HG H -14.324 -12.692 5.522 1.00 . A A . 13 LEU HG 1 1
7 19071 1 1 13 LEU N N -14.356 -15.951 6.882 1.00 . A A . 13 LEU N 1 1
7 19072 1 1 13 LEU O O -11.710 -16.969 6.300 1.00 . A A . 13 LEU O 1 1
7 19073 1 1 14 PRO C C -10.018 -17.147 3.539 1.00 . A A . 14 PRO C 1 1
7 19074 1 1 14 PRO CA C -11.268 -18.001 3.747 1.00 . A A . 14 PRO CA 1 1
7 19075 1 1 14 PRO CB C -11.737 -18.601 2.422 1.00 . A A . 14 PRO CB 1 1
7 19076 1 1 14 PRO CD C -13.409 -17.034 3.097 1.00 . A A . 14 PRO CD 1 1
7 19077 1 1 14 PRO CG C -12.716 -17.615 1.894 1.00 . A A . 14 PRO CG 1 1
7 19078 1 1 14 PRO HA H -11.058 -18.788 4.456 1.00 . A A . 14 PRO HA 1 1
7 19079 1 1 14 PRO HB2 H -10.893 -18.717 1.758 1.00 . A A . 14 PRO HB2 1 1
7 19080 1 1 14 PRO HB3 H -12.200 -19.561 2.600 1.00 . A A . 14 PRO HB3 1 1
7 19081 1 1 14 PRO HD2 H -13.647 -15.995 2.929 1.00 . A A . 14 PRO HD2 1 1
7 19082 1 1 14 PRO HD3 H -14.302 -17.596 3.327 1.00 . A A . 14 PRO HD3 1 1
7 19083 1 1 14 PRO HG2 H -12.198 -16.839 1.349 1.00 . A A . 14 PRO HG2 1 1
7 19084 1 1 14 PRO HG3 H -13.428 -18.111 1.254 1.00 . A A . 14 PRO HG3 1 1
7 19085 1 1 14 PRO N N -12.404 -17.179 4.171 1.00 . A A . 14 PRO N 1 1
7 19086 1 1 14 PRO O O -8.945 -17.653 3.211 1.00 . A A . 14 PRO O 1 1
7 19087 1 1 15 TYR C C -8.420 -14.714 4.982 1.00 . A A . 15 TYR C 1 1
7 19088 1 1 15 TYR CA C -9.061 -14.912 3.620 1.00 . A A . 15 TYR CA 1 1
7 19089 1 1 15 TYR CB C -9.522 -13.570 3.057 1.00 . A A . 15 TYR CB 1 1
7 19090 1 1 15 TYR CD1 C -8.733 -13.470 0.660 1.00 . A A . 15 TYR CD1 1 1
7 19091 1 1 15 TYR CD2 C -11.069 -13.710 1.066 1.00 . A A . 15 TYR CD2 1 1
7 19092 1 1 15 TYR CE1 C -8.966 -13.482 -0.703 1.00 . A A . 15 TYR CE1 1 1
7 19093 1 1 15 TYR CE2 C -11.309 -13.723 -0.293 1.00 . A A . 15 TYR CE2 1 1
7 19094 1 1 15 TYR CG C -9.781 -13.585 1.566 1.00 . A A . 15 TYR CG 1 1
7 19095 1 1 15 TYR CZ C -10.256 -13.609 -1.173 1.00 . A A . 15 TYR CZ 1 1
7 19096 1 1 15 TYR H H -11.063 -15.493 3.945 1.00 . A A . 15 TYR H 1 1
7 19097 1 1 15 TYR HA H -8.342 -15.338 2.952 1.00 . A A . 15 TYR HA 1 1
7 19098 1 1 15 TYR HB2 H -10.434 -13.291 3.543 1.00 . A A . 15 TYR HB2 1 1
7 19099 1 1 15 TYR HB3 H -8.768 -12.822 3.259 1.00 . A A . 15 TYR HB3 1 1
7 19100 1 1 15 TYR HD1 H -7.725 -13.372 1.032 1.00 . A A . 15 TYR HD1 1 1
7 19101 1 1 15 TYR HD2 H -11.891 -13.797 1.757 1.00 . A A . 15 TYR HD2 1 1
7 19102 1 1 15 TYR HE1 H -8.140 -13.391 -1.393 1.00 . A A . 15 TYR HE1 1 1
7 19103 1 1 15 TYR HE2 H -12.320 -13.823 -0.661 1.00 . A A . 15 TYR HE2 1 1
7 19104 1 1 15 TYR HH H -9.862 -14.208 -2.960 1.00 . A A . 15 TYR HH 1 1
7 19105 1 1 15 TYR N N -10.174 -15.839 3.723 1.00 . A A . 15 TYR N 1 1
7 19106 1 1 15 TYR O O -7.229 -14.435 5.068 1.00 . A A . 15 TYR O 1 1
7 19107 1 1 15 TYR OH O -10.496 -13.622 -2.530 1.00 . A A . 15 TYR OH 1 1
7 19108 1 1 16 GLN C C -7.987 -13.458 7.600 1.00 . A A . 16 GLN C 1 1
7 19109 1 1 16 GLN CA C -8.716 -14.777 7.404 1.00 . A A . 16 GLN CA 1 1
7 19110 1 1 16 GLN CB C -7.801 -15.961 7.739 1.00 . A A . 16 GLN CB 1 1
7 19111 1 1 16 GLN CD C -6.546 -17.230 9.531 1.00 . A A . 16 GLN CD 1 1
7 19112 1 1 16 GLN CG C -7.486 -16.083 9.223 1.00 . A A . 16 GLN CG 1 1
7 19113 1 1 16 GLN H H -10.164 -15.029 5.900 1.00 . A A . 16 GLN H 1 1
7 19114 1 1 16 GLN HA H -9.568 -14.799 8.062 1.00 . A A . 16 GLN HA 1 1
7 19115 1 1 16 GLN HB2 H -8.281 -16.874 7.418 1.00 . A A . 16 GLN HB2 1 1
7 19116 1 1 16 GLN HB3 H -6.872 -15.845 7.204 1.00 . A A . 16 GLN HB3 1 1
7 19117 1 1 16 GLN HE21 H -7.387 -17.474 11.312 1.00 . A A . 16 GLN HE21 1 1
7 19118 1 1 16 GLN HE22 H -6.095 -18.556 10.936 1.00 . A A . 16 GLN HE22 1 1
7 19119 1 1 16 GLN HG2 H -7.027 -15.164 9.556 1.00 . A A . 16 GLN HG2 1 1
7 19120 1 1 16 GLN HG3 H -8.410 -16.238 9.762 1.00 . A A . 16 GLN HG3 1 1
7 19121 1 1 16 GLN N N -9.215 -14.868 6.041 1.00 . A A . 16 GLN N 1 1
7 19122 1 1 16 GLN NE2 N -6.689 -17.811 10.711 1.00 . A A . 16 GLN NE2 1 1
7 19123 1 1 16 GLN O O -6.778 -13.417 7.845 1.00 . A A . 16 GLN O 1 1
7 19124 1 1 16 GLN OE1 O -5.698 -17.594 8.718 1.00 . A A . 16 GLN OE1 1 1
7 19125 1 1 17 VAL C C -8.949 -10.279 8.628 1.00 . A A . 17 VAL C 1 1
7 19126 1 1 17 VAL CA C -8.170 -11.055 7.593 1.00 . A A . 17 VAL CA 1 1
7 19127 1 1 17 VAL CB C -8.139 -10.302 6.253 1.00 . A A . 17 VAL CB 1 1
7 19128 1 1 17 VAL CG1 C -9.527 -10.209 5.663 1.00 . A A . 17 VAL CG1 1 1
7 19129 1 1 17 VAL CG2 C -7.519 -8.921 6.434 1.00 . A A . 17 VAL CG2 1 1
7 19130 1 1 17 VAL H H -9.704 -12.475 7.286 1.00 . A A . 17 VAL H 1 1
7 19131 1 1 17 VAL HA H -7.163 -11.154 7.939 1.00 . A A . 17 VAL HA 1 1
7 19132 1 1 17 VAL HB H -7.525 -10.866 5.565 1.00 . A A . 17 VAL HB 1 1
7 19133 1 1 17 VAL HG11 H -9.792 -11.155 5.217 1.00 . A A . 17 VAL HG11 1 1
7 19134 1 1 17 VAL HG12 H -9.553 -9.432 4.916 1.00 . A A . 17 VAL HG12 1 1
7 19135 1 1 17 VAL HG13 H -10.228 -9.979 6.452 1.00 . A A . 17 VAL HG13 1 1
7 19136 1 1 17 VAL HG21 H -6.568 -9.017 6.949 1.00 . A A . 17 VAL HG21 1 1
7 19137 1 1 17 VAL HG22 H -8.184 -8.306 7.024 1.00 . A A . 17 VAL HG22 1 1
7 19138 1 1 17 VAL HG23 H -7.364 -8.463 5.469 1.00 . A A . 17 VAL HG23 1 1
7 19139 1 1 17 VAL N N -8.734 -12.378 7.459 1.00 . A A . 17 VAL N 1 1
7 19140 1 1 17 VAL O O -10.147 -10.482 8.777 1.00 . A A . 17 VAL O 1 1
7 19141 1 1 18 PHE C C -7.773 -7.871 11.133 1.00 . A A . 18 PHE C 1 1
7 19142 1 1 18 PHE CA C -8.852 -8.710 10.465 1.00 . A A . 18 PHE CA 1 1
7 19143 1 1 18 PHE CB C -9.455 -9.753 11.416 1.00 . A A . 18 PHE CB 1 1
7 19144 1 1 18 PHE CD1 C -10.272 -8.036 13.072 1.00 . A A . 18 PHE CD1 1 1
7 19145 1 1 18 PHE CD2 C -11.630 -9.949 12.640 1.00 . A A . 18 PHE CD2 1 1
7 19146 1 1 18 PHE CE1 C -11.218 -7.563 13.957 1.00 . A A . 18 PHE CE1 1 1
7 19147 1 1 18 PHE CE2 C -12.581 -9.477 13.519 1.00 . A A . 18 PHE CE2 1 1
7 19148 1 1 18 PHE CG C -10.464 -9.233 12.404 1.00 . A A . 18 PHE CG 1 1
7 19149 1 1 18 PHE CZ C -12.374 -8.283 14.178 1.00 . A A . 18 PHE CZ 1 1
7 19150 1 1 18 PHE H H -7.314 -9.267 9.139 1.00 . A A . 18 PHE H 1 1
7 19151 1 1 18 PHE HA H -9.628 -8.064 10.089 1.00 . A A . 18 PHE HA 1 1
7 19152 1 1 18 PHE HB2 H -9.962 -10.485 10.805 1.00 . A A . 18 PHE HB2 1 1
7 19153 1 1 18 PHE HB3 H -8.665 -10.242 11.951 1.00 . A A . 18 PHE HB3 1 1
7 19154 1 1 18 PHE HD1 H -9.367 -7.471 12.899 1.00 . A A . 18 PHE HD1 1 1
7 19155 1 1 18 PHE HD2 H -11.792 -10.889 12.125 1.00 . A A . 18 PHE HD2 1 1
7 19156 1 1 18 PHE HE1 H -11.056 -6.629 14.473 1.00 . A A . 18 PHE HE1 1 1
7 19157 1 1 18 PHE HE2 H -13.485 -10.042 13.694 1.00 . A A . 18 PHE HE2 1 1
7 19158 1 1 18 PHE HZ H -13.118 -7.910 14.861 1.00 . A A . 18 PHE HZ 1 1
7 19159 1 1 18 PHE N N -8.260 -9.419 9.352 1.00 . A A . 18 PHE N 1 1
7 19160 1 1 18 PHE O O -7.989 -6.712 11.489 1.00 . A A . 18 PHE O 1 1
7 19161 1 1 19 LEU C C -4.161 -8.324 11.135 1.00 . A A . 19 LEU C 1 1
7 19162 1 1 19 LEU CA C -5.431 -7.774 11.778 1.00 . A A . 19 LEU CA 1 1
7 19163 1 1 19 LEU CB C -5.336 -7.849 13.326 1.00 . A A . 19 LEU CB 1 1
7 19164 1 1 19 LEU CD1 C -7.206 -9.304 14.210 1.00 . A A . 19 LEU CD1 1 1
7 19165 1 1 19 LEU CD2 C -5.176 -10.392 13.258 1.00 . A A . 19 LEU CD2 1 1
7 19166 1 1 19 LEU CG C -5.703 -9.184 14.022 1.00 . A A . 19 LEU CG 1 1
7 19167 1 1 19 LEU H H -6.516 -9.414 11.012 1.00 . A A . 19 LEU H 1 1
7 19168 1 1 19 LEU HA H -5.527 -6.737 11.490 1.00 . A A . 19 LEU HA 1 1
7 19169 1 1 19 LEU HB2 H -4.321 -7.607 13.602 1.00 . A A . 19 LEU HB2 1 1
7 19170 1 1 19 LEU HB3 H -5.980 -7.079 13.729 1.00 . A A . 19 LEU HB3 1 1
7 19171 1 1 19 LEU HD11 H -7.696 -9.176 13.257 1.00 . A A . 19 LEU HD11 1 1
7 19172 1 1 19 LEU HD12 H -7.544 -8.541 14.895 1.00 . A A . 19 LEU HD12 1 1
7 19173 1 1 19 LEU HD13 H -7.444 -10.279 14.609 1.00 . A A . 19 LEU HD13 1 1
7 19174 1 1 19 LEU HD21 H -5.470 -11.299 13.765 1.00 . A A . 19 LEU HD21 1 1
7 19175 1 1 19 LEU HD22 H -4.099 -10.341 13.203 1.00 . A A . 19 LEU HD22 1 1
7 19176 1 1 19 LEU HD23 H -5.586 -10.387 12.258 1.00 . A A . 19 LEU HD23 1 1
7 19177 1 1 19 LEU HG H -5.253 -9.193 15.005 1.00 . A A . 19 LEU HG 1 1
7 19178 1 1 19 LEU N N -6.600 -8.468 11.264 1.00 . A A . 19 LEU N 1 1
7 19179 1 1 19 LEU O O -3.196 -8.650 11.827 1.00 . A A . 19 LEU O 1 1
7 19180 1 1 20 ASN C C -1.985 -7.907 8.810 1.00 . A A . 20 ASN C 1 1
7 19181 1 1 20 ASN CA C -2.989 -8.994 9.139 1.00 . A A . 20 ASN CA 1 1
7 19182 1 1 20 ASN CB C -3.396 -9.786 7.877 1.00 . A A . 20 ASN CB 1 1
7 19183 1 1 20 ASN CG C -3.355 -9.001 6.568 1.00 . A A . 20 ASN CG 1 1
7 19184 1 1 20 ASN H H -4.892 -8.069 9.284 1.00 . A A . 20 ASN H 1 1
7 19185 1 1 20 ASN HA H -2.538 -9.673 9.835 1.00 . A A . 20 ASN HA 1 1
7 19186 1 1 20 ASN HB2 H -2.732 -10.630 7.774 1.00 . A A . 20 ASN HB2 1 1
7 19187 1 1 20 ASN HB3 H -4.402 -10.155 8.016 1.00 . A A . 20 ASN HB3 1 1
7 19188 1 1 20 ASN HD21 H -5.216 -9.535 6.174 1.00 . A A . 20 ASN HD21 1 1
7 19189 1 1 20 ASN HD22 H -4.453 -8.536 4.994 1.00 . A A . 20 ASN HD22 1 1
7 19190 1 1 20 ASN N N -4.138 -8.405 9.810 1.00 . A A . 20 ASN N 1 1
7 19191 1 1 20 ASN ND2 N -4.452 -9.023 5.842 1.00 . A A . 20 ASN ND2 1 1
7 19192 1 1 20 ASN O O -0.810 -8.179 8.563 1.00 . A A . 20 ASN O 1 1
7 19193 1 1 20 ASN OD1 O -2.343 -8.414 6.188 1.00 . A A . 20 ASN OD1 1 1
7 19194 1 1 21 LEU C C -1.869 -4.388 9.511 1.00 . A A . 21 LEU C 1 1
7 19195 1 1 21 LEU CA C -1.598 -5.539 8.542 1.00 . A A . 21 LEU CA 1 1
7 19196 1 1 21 LEU CB C -1.856 -5.130 7.083 1.00 . A A . 21 LEU CB 1 1
7 19197 1 1 21 LEU CD1 C -4.248 -4.334 7.013 1.00 . A A . 21 LEU CD1 1 1
7 19198 1 1 21 LEU CD2 C -3.300 -5.584 5.055 1.00 . A A . 21 LEU CD2 1 1
7 19199 1 1 21 LEU CG C -3.279 -5.419 6.572 1.00 . A A . 21 LEU CG 1 1
7 19200 1 1 21 LEU H H -3.378 -6.511 9.113 1.00 . A A . 21 LEU H 1 1
7 19201 1 1 21 LEU HA H -0.572 -5.854 8.647 1.00 . A A . 21 LEU HA 1 1
7 19202 1 1 21 LEU HB2 H -1.670 -4.070 6.991 1.00 . A A . 21 LEU HB2 1 1
7 19203 1 1 21 LEU HB3 H -1.157 -5.658 6.453 1.00 . A A . 21 LEU HB3 1 1
7 19204 1 1 21 LEU HD11 H -5.236 -4.561 6.640 1.00 . A A . 21 LEU HD11 1 1
7 19205 1 1 21 LEU HD12 H -3.924 -3.381 6.618 1.00 . A A . 21 LEU HD12 1 1
7 19206 1 1 21 LEU HD13 H -4.271 -4.288 8.091 1.00 . A A . 21 LEU HD13 1 1
7 19207 1 1 21 LEU HD21 H -2.462 -6.194 4.742 1.00 . A A . 21 LEU HD21 1 1
7 19208 1 1 21 LEU HD22 H -3.243 -4.619 4.582 1.00 . A A . 21 LEU HD22 1 1
7 19209 1 1 21 LEU HD23 H -4.219 -6.071 4.762 1.00 . A A . 21 LEU HD23 1 1
7 19210 1 1 21 LEU HG H -3.616 -6.351 7.009 1.00 . A A . 21 LEU HG 1 1
7 19211 1 1 21 LEU N N -2.449 -6.669 8.849 1.00 . A A . 21 LEU N 1 1
7 19212 1 1 21 LEU O O -2.970 -4.266 10.052 1.00 . A A . 21 LEU O 1 1
7 19213 1 1 22 GLU C C -1.898 -1.390 10.249 1.00 . A A . 22 GLU C 1 1
7 19214 1 1 22 GLU CA C -0.904 -2.456 10.679 1.00 . A A . 22 GLU CA 1 1
7 19215 1 1 22 GLU CB C 0.481 -1.838 10.896 1.00 . A A . 22 GLU CB 1 1
7 19216 1 1 22 GLU CD C 2.646 -1.014 9.886 1.00 . A A . 22 GLU CD 1 1
7 19217 1 1 22 GLU CG C 1.237 -1.503 9.618 1.00 . A A . 22 GLU CG 1 1
7 19218 1 1 22 GLU H H -0.026 -3.707 9.224 1.00 . A A . 22 GLU H 1 1
7 19219 1 1 22 GLU HA H -1.242 -2.858 11.622 1.00 . A A . 22 GLU HA 1 1
7 19220 1 1 22 GLU HB2 H 0.356 -0.923 11.454 1.00 . A A . 22 GLU HB2 1 1
7 19221 1 1 22 GLU HB3 H 1.081 -2.524 11.475 1.00 . A A . 22 GLU HB3 1 1
7 19222 1 1 22 GLU HG2 H 1.288 -2.383 9.002 1.00 . A A . 22 GLU HG2 1 1
7 19223 1 1 22 GLU HG3 H 0.701 -0.733 9.092 1.00 . A A . 22 GLU HG3 1 1
7 19224 1 1 22 GLU N N -0.839 -3.580 9.742 1.00 . A A . 22 GLU N 1 1
7 19225 1 1 22 GLU O O -1.806 -0.870 9.168 1.00 . A A . 22 GLU O 1 1
7 19226 1 1 22 GLU OE1 O 2.802 0.055 10.514 1.00 . A A . 22 GLU OE1 1 1
7 19227 1 1 22 GLU OE2 O 3.608 -1.693 9.465 1.00 . A A . 22 GLU OE2 1 1
7 19228 1 1 23 ASN C C -3.466 1.222 11.862 1.00 . A A . 23 ASN C 1 1
7 19229 1 1 23 ASN CA C -3.616 0.161 10.783 1.00 . A A . 23 ASN CA 1 1
7 19230 1 1 23 ASN CB C -5.086 -0.228 10.612 1.00 . A A . 23 ASN CB 1 1
7 19231 1 1 23 ASN CG C -5.794 0.590 9.546 1.00 . A A . 23 ASN CG 1 1
7 19232 1 1 23 ASN H H -2.916 -1.470 11.950 1.00 . A A . 23 ASN H 1 1
7 19233 1 1 23 ASN HA H -3.248 0.565 9.852 1.00 . A A . 23 ASN HA 1 1
7 19234 1 1 23 ASN HB2 H -5.155 -1.267 10.348 1.00 . A A . 23 ASN HB2 1 1
7 19235 1 1 23 ASN HB3 H -5.596 -0.062 11.547 1.00 . A A . 23 ASN HB3 1 1
7 19236 1 1 23 ASN HD21 H -5.002 2.258 10.245 1.00 . A A . 23 ASN HD21 1 1
7 19237 1 1 23 ASN HD22 H -6.035 2.432 8.878 1.00 . A A . 23 ASN HD22 1 1
7 19238 1 1 23 ASN N N -2.795 -0.994 11.100 1.00 . A A . 23 ASN N 1 1
7 19239 1 1 23 ASN ND2 N -5.587 1.892 9.558 1.00 . A A . 23 ASN ND2 1 1
7 19240 1 1 23 ASN O O -3.298 0.901 13.039 1.00 . A A . 23 ASN O 1 1
7 19241 1 1 23 ASN OD1 O -6.563 0.065 8.750 1.00 . A A . 23 ASN OD1 1 1
7 19242 1 1 24 GLU C C -4.694 4.419 12.404 1.00 . A A . 24 GLU C 1 1
7 19243 1 1 24 GLU CA C -3.410 3.592 12.396 1.00 . A A . 24 GLU CA 1 1
7 19244 1 1 24 GLU CB C -2.225 4.483 12.031 1.00 . A A . 24 GLU CB 1 1
7 19245 1 1 24 GLU CD C -1.188 5.987 10.284 1.00 . A A . 24 GLU CD 1 1
7 19246 1 1 24 GLU CG C -2.251 4.952 10.585 1.00 . A A . 24 GLU CG 1 1
7 19247 1 1 24 GLU H H -3.554 2.680 10.495 1.00 . A A . 24 GLU H 1 1
7 19248 1 1 24 GLU HA H -3.252 3.180 13.380 1.00 . A A . 24 GLU HA 1 1
7 19249 1 1 24 GLU HB2 H -2.232 5.355 12.671 1.00 . A A . 24 GLU HB2 1 1
7 19250 1 1 24 GLU HB3 H -1.309 3.935 12.193 1.00 . A A . 24 GLU HB3 1 1
7 19251 1 1 24 GLU HG2 H -2.098 4.099 9.941 1.00 . A A . 24 GLU HG2 1 1
7 19252 1 1 24 GLU HG3 H -3.219 5.381 10.382 1.00 . A A . 24 GLU HG3 1 1
7 19253 1 1 24 GLU N N -3.501 2.485 11.454 1.00 . A A . 24 GLU N 1 1
7 19254 1 1 24 GLU O O -4.811 5.390 13.147 1.00 . A A . 24 GLU O 1 1
7 19255 1 1 24 GLU OE1 O 0.008 5.634 10.284 1.00 . A A . 24 GLU OE1 1 1
7 19256 1 1 24 GLU OE2 O -1.547 7.162 10.072 1.00 . A A . 24 GLU OE2 1 1
7 19257 1 1 25 HIS C C -8.038 3.893 10.969 1.00 . A A . 25 HIS C 1 1
7 19258 1 1 25 HIS CA C -6.890 4.797 11.414 1.00 . A A . 25 HIS CA 1 1
7 19259 1 1 25 HIS CB C -6.711 5.930 10.394 1.00 . A A . 25 HIS CB 1 1
7 19260 1 1 25 HIS CD2 C -4.594 7.428 10.409 1.00 . A A . 25 HIS CD2 1 1
7 19261 1 1 25 HIS CE1 C -5.152 8.778 12.033 1.00 . A A . 25 HIS CE1 1 1
7 19262 1 1 25 HIS CG C -5.816 7.046 10.846 1.00 . A A . 25 HIS CG 1 1
7 19263 1 1 25 HIS H H -5.549 3.195 11.085 1.00 . A A . 25 HIS H 1 1
7 19264 1 1 25 HIS HA H -7.136 5.221 12.372 1.00 . A A . 25 HIS HA 1 1
7 19265 1 1 25 HIS HB2 H -6.283 5.514 9.494 1.00 . A A . 25 HIS HB2 1 1
7 19266 1 1 25 HIS HB3 H -7.678 6.350 10.164 1.00 . A A . 25 HIS HB3 1 1
7 19267 1 1 25 HIS HD1 H -6.963 7.896 12.403 1.00 . A A . 25 HIS HD1 1 1
7 19268 1 1 25 HIS HD2 H -4.026 6.968 9.613 1.00 . A A . 25 HIS HD2 1 1
7 19269 1 1 25 HIS HE1 H -5.124 9.572 12.764 1.00 . A A . 25 HIS HE1 1 1
7 19270 1 1 25 HIS HE2 H -3.285 8.858 11.192 1.00 . A A . 25 HIS HE2 1 1
7 19271 1 1 25 HIS N N -5.655 4.031 11.573 1.00 . A A . 25 HIS N 1 1
7 19272 1 1 25 HIS ND1 N -6.137 7.915 11.867 1.00 . A A . 25 HIS ND1 1 1
7 19273 1 1 25 HIS NE2 N -4.204 8.501 11.159 1.00 . A A . 25 HIS NE2 1 1
7 19274 1 1 25 HIS O O -9.004 4.353 10.376 1.00 . A A . 25 HIS O 1 1
7 19275 1 1 26 TYR C C -10.342 2.033 11.344 1.00 . A A . 26 TYR C 1 1
7 19276 1 1 26 TYR CA C -8.931 1.591 10.934 1.00 . A A . 26 TYR CA 1 1
7 19277 1 1 26 TYR CB C -8.576 0.294 11.670 1.00 . A A . 26 TYR CB 1 1
7 19278 1 1 26 TYR CD1 C -10.516 -1.299 11.297 1.00 . A A . 26 TYR CD1 1 1
7 19279 1 1 26 TYR CD2 C -8.388 -1.871 10.389 1.00 . A A . 26 TYR CD2 1 1
7 19280 1 1 26 TYR CE1 C -11.050 -2.470 10.789 1.00 . A A . 26 TYR CE1 1 1
7 19281 1 1 26 TYR CE2 C -8.914 -3.040 9.877 1.00 . A A . 26 TYR CE2 1 1
7 19282 1 1 26 TYR CG C -9.178 -0.979 11.104 1.00 . A A . 26 TYR CG 1 1
7 19283 1 1 26 TYR CZ C -10.244 -3.335 10.079 1.00 . A A . 26 TYR CZ 1 1
7 19284 1 1 26 TYR H H -7.085 2.307 11.696 1.00 . A A . 26 TYR H 1 1
7 19285 1 1 26 TYR HA H -8.907 1.420 9.867 1.00 . A A . 26 TYR HA 1 1
7 19286 1 1 26 TYR HB2 H -7.508 0.175 11.652 1.00 . A A . 26 TYR HB2 1 1
7 19287 1 1 26 TYR HB3 H -8.902 0.383 12.693 1.00 . A A . 26 TYR HB3 1 1
7 19288 1 1 26 TYR HD1 H -11.145 -0.618 11.851 1.00 . A A . 26 TYR HD1 1 1
7 19289 1 1 26 TYR HD2 H -7.344 -1.637 10.232 1.00 . A A . 26 TYR HD2 1 1
7 19290 1 1 26 TYR HE1 H -12.092 -2.703 10.950 1.00 . A A . 26 TYR HE1 1 1
7 19291 1 1 26 TYR HE2 H -8.283 -3.718 9.321 1.00 . A A . 26 TYR HE2 1 1
7 19292 1 1 26 TYR HH H -10.142 -5.216 9.711 1.00 . A A . 26 TYR HH 1 1
7 19293 1 1 26 TYR N N -7.911 2.605 11.260 1.00 . A A . 26 TYR N 1 1
7 19294 1 1 26 TYR O O -11.323 1.558 10.774 1.00 . A A . 26 TYR O 1 1
7 19295 1 1 26 TYR OH O -10.767 -4.498 9.567 1.00 . A A . 26 TYR OH 1 1
7 19296 1 1 27 TYR C C -12.826 3.449 11.939 1.00 . A A . 27 TYR C 1 1
7 19297 1 1 27 TYR CA C -11.652 3.458 12.912 1.00 . A A . 27 TYR CA 1 1
7 19298 1 1 27 TYR CB C -11.422 4.880 13.442 1.00 . A A . 27 TYR CB 1 1
7 19299 1 1 27 TYR CD1 C -13.357 5.212 15.028 1.00 . A A . 27 TYR CD1 1 1
7 19300 1 1 27 TYR CD2 C -13.198 6.644 13.130 1.00 . A A . 27 TYR CD2 1 1
7 19301 1 1 27 TYR CE1 C -14.512 5.856 15.422 1.00 . A A . 27 TYR CE1 1 1
7 19302 1 1 27 TYR CE2 C -14.350 7.296 13.519 1.00 . A A . 27 TYR CE2 1 1
7 19303 1 1 27 TYR CG C -12.683 5.592 13.877 1.00 . A A . 27 TYR CG 1 1
7 19304 1 1 27 TYR CZ C -15.004 6.898 14.664 1.00 . A A . 27 TYR CZ 1 1
7 19305 1 1 27 TYR H H -9.559 3.343 12.624 1.00 . A A . 27 TYR H 1 1
7 19306 1 1 27 TYR HA H -11.897 2.819 13.741 1.00 . A A . 27 TYR HA 1 1
7 19307 1 1 27 TYR HB2 H -10.760 4.834 14.292 1.00 . A A . 27 TYR HB2 1 1
7 19308 1 1 27 TYR HB3 H -10.958 5.473 12.666 1.00 . A A . 27 TYR HB3 1 1
7 19309 1 1 27 TYR HD1 H -12.968 4.396 15.617 1.00 . A A . 27 TYR HD1 1 1
7 19310 1 1 27 TYR HD2 H -12.684 6.953 12.233 1.00 . A A . 27 TYR HD2 1 1
7 19311 1 1 27 TYR HE1 H -15.024 5.547 16.320 1.00 . A A . 27 TYR HE1 1 1
7 19312 1 1 27 TYR HE2 H -14.736 8.110 12.926 1.00 . A A . 27 TYR HE2 1 1
7 19313 1 1 27 TYR HH H -16.127 7.705 16.002 1.00 . A A . 27 TYR HH 1 1
7 19314 1 1 27 TYR N N -10.404 2.960 12.309 1.00 . A A . 27 TYR N 1 1
7 19315 1 1 27 TYR O O -13.853 2.820 12.196 1.00 . A A . 27 TYR O 1 1
7 19316 1 1 27 TYR OH O -16.156 7.540 15.050 1.00 . A A . 27 TYR OH 1 1
7 19317 1 1 28 ALA C C -13.045 4.080 8.435 1.00 . A A . 28 ALA C 1 1
7 19318 1 1 28 ALA CA C -13.690 4.170 9.805 1.00 . A A . 28 ALA CA 1 1
7 19319 1 1 28 ALA CB C -14.516 5.433 9.928 1.00 . A A . 28 ALA CB 1 1
7 19320 1 1 28 ALA H H -11.856 4.674 10.716 1.00 . A A . 28 ALA H 1 1
7 19321 1 1 28 ALA HA H -14.340 3.319 9.951 1.00 . A A . 28 ALA HA 1 1
7 19322 1 1 28 ALA HB1 H -14.940 5.485 10.920 1.00 . A A . 28 ALA HB1 1 1
7 19323 1 1 28 ALA HB2 H -15.307 5.419 9.195 1.00 . A A . 28 ALA HB2 1 1
7 19324 1 1 28 ALA HB3 H -13.882 6.291 9.762 1.00 . A A . 28 ALA HB3 1 1
7 19325 1 1 28 ALA N N -12.672 4.148 10.836 1.00 . A A . 28 ALA N 1 1
7 19326 1 1 28 ALA O O -13.712 3.865 7.423 1.00 . A A . 28 ALA O 1 1
7 19327 1 1 29 GLN C C -10.855 2.944 6.526 1.00 . A A . 29 GLN C 1 1
7 19328 1 1 29 GLN CA C -10.969 4.303 7.192 1.00 . A A . 29 GLN CA 1 1
7 19329 1 1 29 GLN CB C -9.576 4.865 7.483 1.00 . A A . 29 GLN CB 1 1
7 19330 1 1 29 GLN CD C -10.736 7.106 7.844 1.00 . A A . 29 GLN CD 1 1
7 19331 1 1 29 GLN CG C -9.577 6.205 8.214 1.00 . A A . 29 GLN CG 1 1
7 19332 1 1 29 GLN H H -11.257 4.276 9.278 1.00 . A A . 29 GLN H 1 1
7 19333 1 1 29 GLN HA H -11.486 4.970 6.519 1.00 . A A . 29 GLN HA 1 1
7 19334 1 1 29 GLN HB2 H -9.036 4.152 8.094 1.00 . A A . 29 GLN HB2 1 1
7 19335 1 1 29 GLN HB3 H -9.047 4.982 6.558 1.00 . A A . 29 GLN HB3 1 1
7 19336 1 1 29 GLN HE21 H -9.675 7.892 6.379 1.00 . A A . 29 GLN HE21 1 1
7 19337 1 1 29 GLN HE22 H -11.272 8.518 6.574 1.00 . A A . 29 GLN HE22 1 1
7 19338 1 1 29 GLN HG2 H -9.612 6.022 9.274 1.00 . A A . 29 GLN HG2 1 1
7 19339 1 1 29 GLN HG3 H -8.656 6.719 7.976 1.00 . A A . 29 GLN HG3 1 1
7 19340 1 1 29 GLN N N -11.731 4.221 8.425 1.00 . A A . 29 GLN N 1 1
7 19341 1 1 29 GLN NE2 N -10.542 7.917 6.833 1.00 . A A . 29 GLN NE2 1 1
7 19342 1 1 29 GLN O O -10.992 2.820 5.309 1.00 . A A . 29 GLN O 1 1
7 19343 1 1 29 GLN OE1 O -11.795 7.073 8.469 1.00 . A A . 29 GLN OE1 1 1
7 19344 1 1 30 ALA C C -11.849 0.001 6.453 1.00 . A A . 30 ALA C 1 1
7 19345 1 1 30 ALA CA C -10.491 0.576 6.807 1.00 . A A . 30 ALA CA 1 1
7 19346 1 1 30 ALA CB C -9.783 -0.306 7.812 1.00 . A A . 30 ALA CB 1 1
7 19347 1 1 30 ALA H H -10.592 2.057 8.298 1.00 . A A . 30 ALA H 1 1
7 19348 1 1 30 ALA HA H -9.886 0.628 5.914 1.00 . A A . 30 ALA HA 1 1
7 19349 1 1 30 ALA HB1 H -8.782 0.064 7.970 1.00 . A A . 30 ALA HB1 1 1
7 19350 1 1 30 ALA HB2 H -9.740 -1.317 7.439 1.00 . A A . 30 ALA HB2 1 1
7 19351 1 1 30 ALA HB3 H -10.323 -0.291 8.746 1.00 . A A . 30 ALA HB3 1 1
7 19352 1 1 30 ALA N N -10.638 1.916 7.330 1.00 . A A . 30 ALA N 1 1
7 19353 1 1 30 ALA O O -11.944 -1.087 5.895 1.00 . A A . 30 ALA O 1 1
7 19354 1 1 31 ILE C C -14.741 0.728 5.155 1.00 . A A . 31 ILE C 1 1
7 19355 1 1 31 ILE CA C -14.255 0.299 6.535 1.00 . A A . 31 ILE CA 1 1
7 19356 1 1 31 ILE CB C -15.223 0.845 7.591 1.00 . A A . 31 ILE CB 1 1
7 19357 1 1 31 ILE CD1 C -15.592 0.969 10.114 1.00 . A A . 31 ILE CD1 1 1
7 19358 1 1 31 ILE CG1 C -14.611 0.712 8.990 1.00 . A A . 31 ILE CG1 1 1
7 19359 1 1 31 ILE CG2 C -16.553 0.110 7.496 1.00 . A A . 31 ILE CG2 1 1
7 19360 1 1 31 ILE H H -12.744 1.633 7.175 1.00 . A A . 31 ILE H 1 1
7 19361 1 1 31 ILE HA H -14.267 -0.776 6.595 1.00 . A A . 31 ILE HA 1 1
7 19362 1 1 31 ILE HB H -15.399 1.885 7.377 1.00 . A A . 31 ILE HB 1 1
7 19363 1 1 31 ILE HD11 H -16.022 1.953 9.998 1.00 . A A . 31 ILE HD11 1 1
7 19364 1 1 31 ILE HD12 H -15.078 0.911 11.061 1.00 . A A . 31 ILE HD12 1 1
7 19365 1 1 31 ILE HD13 H -16.377 0.228 10.083 1.00 . A A . 31 ILE HD13 1 1
7 19366 1 1 31 ILE HG12 H -14.209 -0.280 9.113 1.00 . A A . 31 ILE HG12 1 1
7 19367 1 1 31 ILE HG13 H -13.806 1.428 9.087 1.00 . A A . 31 ILE HG13 1 1
7 19368 1 1 31 ILE HG21 H -16.952 0.227 6.498 1.00 . A A . 31 ILE HG21 1 1
7 19369 1 1 31 ILE HG22 H -17.245 0.520 8.214 1.00 . A A . 31 ILE HG22 1 1
7 19370 1 1 31 ILE HG23 H -16.399 -0.939 7.700 1.00 . A A . 31 ILE HG23 1 1
7 19371 1 1 31 ILE N N -12.895 0.749 6.773 1.00 . A A . 31 ILE N 1 1
7 19372 1 1 31 ILE O O -15.401 -0.036 4.452 1.00 . A A . 31 ILE O 1 1
7 19373 1 1 32 GLN C C -14.394 1.571 2.356 1.00 . A A . 32 GLN C 1 1
7 19374 1 1 32 GLN CA C -14.791 2.512 3.478 1.00 . A A . 32 GLN CA 1 1
7 19375 1 1 32 GLN CB C -14.089 3.848 3.254 1.00 . A A . 32 GLN CB 1 1
7 19376 1 1 32 GLN CD C -15.563 5.360 4.631 1.00 . A A . 32 GLN CD 1 1
7 19377 1 1 32 GLN CG C -14.176 4.787 4.446 1.00 . A A . 32 GLN CG 1 1
7 19378 1 1 32 GLN H H -13.865 2.505 5.385 1.00 . A A . 32 GLN H 1 1
7 19379 1 1 32 GLN HA H -15.860 2.657 3.472 1.00 . A A . 32 GLN HA 1 1
7 19380 1 1 32 GLN HB2 H -13.045 3.656 3.034 1.00 . A A . 32 GLN HB2 1 1
7 19381 1 1 32 GLN HB3 H -14.541 4.340 2.401 1.00 . A A . 32 GLN HB3 1 1
7 19382 1 1 32 GLN HE21 H -15.271 5.473 6.588 1.00 . A A . 32 GLN HE21 1 1
7 19383 1 1 32 GLN HE22 H -16.802 6.033 6.019 1.00 . A A . 32 GLN HE22 1 1
7 19384 1 1 32 GLN HG2 H -13.913 4.236 5.337 1.00 . A A . 32 GLN HG2 1 1
7 19385 1 1 32 GLN HG3 H -13.477 5.598 4.312 1.00 . A A . 32 GLN HG3 1 1
7 19386 1 1 32 GLN N N -14.398 1.953 4.775 1.00 . A A . 32 GLN N 1 1
7 19387 1 1 32 GLN NE2 N -15.915 5.648 5.869 1.00 . A A . 32 GLN NE2 1 1
7 19388 1 1 32 GLN O O -15.192 1.222 1.488 1.00 . A A . 32 GLN O 1 1
7 19389 1 1 32 GLN OE1 O -16.311 5.537 3.668 1.00 . A A . 32 GLN OE1 1 1
7 19390 1 1 33 LEU C C -12.636 -1.190 1.812 1.00 . A A . 33 LEU C 1 1
7 19391 1 1 33 LEU CA C -12.589 0.281 1.390 1.00 . A A . 33 LEU CA 1 1
7 19392 1 1 33 LEU CB C -11.166 0.700 0.975 1.00 . A A . 33 LEU CB 1 1
7 19393 1 1 33 LEU CD1 C -10.397 0.103 3.348 1.00 . A A . 33 LEU CD1 1 1
7 19394 1 1 33 LEU CD2 C -8.753 0.285 1.511 1.00 . A A . 33 LEU CD2 1 1
7 19395 1 1 33 LEU CG C -10.063 0.818 2.057 1.00 . A A . 33 LEU CG 1 1
7 19396 1 1 33 LEU H H -12.571 1.471 3.131 1.00 . A A . 33 LEU H 1 1
7 19397 1 1 33 LEU HA H -13.222 0.383 0.519 1.00 . A A . 33 LEU HA 1 1
7 19398 1 1 33 LEU HB2 H -10.827 -0.009 0.237 1.00 . A A . 33 LEU HB2 1 1
7 19399 1 1 33 LEU HB3 H -11.247 1.669 0.493 1.00 . A A . 33 LEU HB3 1 1
7 19400 1 1 33 LEU HD11 H -10.815 -0.870 3.123 1.00 . A A . 33 LEU HD11 1 1
7 19401 1 1 33 LEU HD12 H -11.115 0.688 3.907 1.00 . A A . 33 LEU HD12 1 1
7 19402 1 1 33 LEU HD13 H -9.498 -0.016 3.932 1.00 . A A . 33 LEU HD13 1 1
7 19403 1 1 33 LEU HD21 H -8.500 0.811 0.604 1.00 . A A . 33 LEU HD21 1 1
7 19404 1 1 33 LEU HD22 H -8.853 -0.769 1.302 1.00 . A A . 33 LEU HD22 1 1
7 19405 1 1 33 LEU HD23 H -7.973 0.434 2.243 1.00 . A A . 33 LEU HD23 1 1
7 19406 1 1 33 LEU HG H -9.917 1.858 2.292 1.00 . A A . 33 LEU HG 1 1
7 19407 1 1 33 LEU N N -13.142 1.161 2.398 1.00 . A A . 33 LEU N 1 1
7 19408 1 1 33 LEU O O -12.187 -2.049 1.066 1.00 . A A . 33 LEU O 1 1
7 19409 1 1 34 ALA C C -13.466 -3.892 2.633 1.00 . A A . 34 ALA C 1 1
7 19410 1 1 34 ALA CA C -13.100 -2.801 3.624 1.00 . A A . 34 ALA CA 1 1
7 19411 1 1 34 ALA CB C -14.038 -2.881 4.814 1.00 . A A . 34 ALA CB 1 1
7 19412 1 1 34 ALA H H -13.516 -0.719 3.549 1.00 . A A . 34 ALA H 1 1
7 19413 1 1 34 ALA HA H -12.097 -2.983 3.983 1.00 . A A . 34 ALA HA 1 1
7 19414 1 1 34 ALA HB1 H -13.774 -2.118 5.527 1.00 . A A . 34 ALA HB1 1 1
7 19415 1 1 34 ALA HB2 H -13.948 -3.852 5.277 1.00 . A A . 34 ALA HB2 1 1
7 19416 1 1 34 ALA HB3 H -15.053 -2.730 4.482 1.00 . A A . 34 ALA HB3 1 1
7 19417 1 1 34 ALA N N -13.121 -1.454 3.030 1.00 . A A . 34 ALA N 1 1
7 19418 1 1 34 ALA O O -12.643 -4.752 2.332 1.00 . A A . 34 ALA O 1 1
7 19419 1 1 35 GLN C C -14.462 -4.860 -0.121 1.00 . A A . 35 GLN C 1 1
7 19420 1 1 35 GLN CA C -15.191 -4.860 1.218 1.00 . A A . 35 GLN CA 1 1
7 19421 1 1 35 GLN CB C -16.702 -4.703 1.008 1.00 . A A . 35 GLN CB 1 1
7 19422 1 1 35 GLN CD C -16.746 -2.248 0.367 1.00 . A A . 35 GLN CD 1 1
7 19423 1 1 35 GLN CG C -17.264 -3.316 1.304 1.00 . A A . 35 GLN CG 1 1
7 19424 1 1 35 GLN H H -15.261 -3.084 2.349 1.00 . A A . 35 GLN H 1 1
7 19425 1 1 35 GLN HA H -15.013 -5.812 1.694 1.00 . A A . 35 GLN HA 1 1
7 19426 1 1 35 GLN HB2 H -16.921 -4.928 -0.023 1.00 . A A . 35 GLN HB2 1 1
7 19427 1 1 35 GLN HB3 H -17.212 -5.413 1.639 1.00 . A A . 35 GLN HB3 1 1
7 19428 1 1 35 GLN HE21 H -15.355 -1.724 1.678 1.00 . A A . 35 GLN HE21 1 1
7 19429 1 1 35 GLN HE22 H -15.359 -0.843 0.203 1.00 . A A . 35 GLN HE22 1 1
7 19430 1 1 35 GLN HG2 H -18.338 -3.354 1.219 1.00 . A A . 35 GLN HG2 1 1
7 19431 1 1 35 GLN HG3 H -16.998 -3.047 2.314 1.00 . A A . 35 GLN HG3 1 1
7 19432 1 1 35 GLN N N -14.682 -3.835 2.118 1.00 . A A . 35 GLN N 1 1
7 19433 1 1 35 GLN NE2 N -15.715 -1.534 0.792 1.00 . A A . 35 GLN NE2 1 1
7 19434 1 1 35 GLN O O -14.481 -5.852 -0.845 1.00 . A A . 35 GLN O 1 1
7 19435 1 1 35 GLN OE1 O -17.294 -2.039 -0.710 1.00 . A A . 35 GLN OE1 1 1
7 19436 1 1 36 LEU C C -11.704 -4.420 -1.386 1.00 . A A . 36 LEU C 1 1
7 19437 1 1 36 LEU CA C -12.999 -3.684 -1.648 1.00 . A A . 36 LEU CA 1 1
7 19438 1 1 36 LEU CB C -12.679 -2.227 -1.998 1.00 . A A . 36 LEU CB 1 1
7 19439 1 1 36 LEU CD1 C -13.355 0.174 -2.024 1.00 . A A . 36 LEU CD1 1 1
7 19440 1 1 36 LEU CD2 C -14.968 -1.582 -2.750 1.00 . A A . 36 LEU CD2 1 1
7 19441 1 1 36 LEU CG C -13.828 -1.250 -1.806 1.00 . A A . 36 LEU CG 1 1
7 19442 1 1 36 LEU H H -13.857 -2.977 0.154 1.00 . A A . 36 LEU H 1 1
7 19443 1 1 36 LEU HA H -13.533 -4.154 -2.459 1.00 . A A . 36 LEU HA 1 1
7 19444 1 1 36 LEU HB2 H -11.852 -1.902 -1.384 1.00 . A A . 36 LEU HB2 1 1
7 19445 1 1 36 LEU HB3 H -12.371 -2.183 -3.029 1.00 . A A . 36 LEU HB3 1 1
7 19446 1 1 36 LEU HD11 H -14.161 0.858 -1.807 1.00 . A A . 36 LEU HD11 1 1
7 19447 1 1 36 LEU HD12 H -13.046 0.297 -3.051 1.00 . A A . 36 LEU HD12 1 1
7 19448 1 1 36 LEU HD13 H -12.520 0.381 -1.370 1.00 . A A . 36 LEU HD13 1 1
7 19449 1 1 36 LEU HD21 H -15.751 -0.846 -2.639 1.00 . A A . 36 LEU HD21 1 1
7 19450 1 1 36 LEU HD22 H -15.356 -2.560 -2.510 1.00 . A A . 36 LEU HD22 1 1
7 19451 1 1 36 LEU HD23 H -14.606 -1.574 -3.767 1.00 . A A . 36 LEU HD23 1 1
7 19452 1 1 36 LEU HG H -14.191 -1.337 -0.790 1.00 . A A . 36 LEU HG 1 1
7 19453 1 1 36 LEU N N -13.808 -3.756 -0.442 1.00 . A A . 36 LEU N 1 1
7 19454 1 1 36 LEU O O -11.236 -5.232 -2.179 1.00 . A A . 36 LEU O 1 1
7 19455 1 1 37 PHE C C -10.025 -6.146 0.540 1.00 . A A . 37 PHE C 1 1
7 19456 1 1 37 PHE CA C -9.874 -4.678 0.181 1.00 . A A . 37 PHE CA 1 1
7 19457 1 1 37 PHE CB C -9.328 -3.884 1.370 1.00 . A A . 37 PHE CB 1 1
7 19458 1 1 37 PHE CD1 C -7.069 -2.935 0.846 1.00 . A A . 37 PHE CD1 1 1
7 19459 1 1 37 PHE CD2 C -7.186 -4.862 2.242 1.00 . A A . 37 PHE CD2 1 1
7 19460 1 1 37 PHE CE1 C -5.693 -2.932 0.956 1.00 . A A . 37 PHE CE1 1 1
7 19461 1 1 37 PHE CE2 C -5.810 -4.864 2.354 1.00 . A A . 37 PHE CE2 1 1
7 19462 1 1 37 PHE CG C -7.830 -3.899 1.487 1.00 . A A . 37 PHE CG 1 1
7 19463 1 1 37 PHE CZ C -5.062 -3.898 1.711 1.00 . A A . 37 PHE CZ 1 1
7 19464 1 1 37 PHE H H -11.627 -3.522 0.387 1.00 . A A . 37 PHE H 1 1
7 19465 1 1 37 PHE HA H -9.193 -4.594 -0.648 1.00 . A A . 37 PHE HA 1 1
7 19466 1 1 37 PHE HB2 H -9.641 -2.855 1.279 1.00 . A A . 37 PHE HB2 1 1
7 19467 1 1 37 PHE HB3 H -9.735 -4.298 2.283 1.00 . A A . 37 PHE HB3 1 1
7 19468 1 1 37 PHE HD1 H -7.562 -2.178 0.254 1.00 . A A . 37 PHE HD1 1 1
7 19469 1 1 37 PHE HD2 H -7.768 -5.618 2.746 1.00 . A A . 37 PHE HD2 1 1
7 19470 1 1 37 PHE HE1 H -5.111 -2.174 0.452 1.00 . A A . 37 PHE HE1 1 1
7 19471 1 1 37 PHE HE2 H -5.318 -5.623 2.945 1.00 . A A . 37 PHE HE2 1 1
7 19472 1 1 37 PHE HZ H -3.986 -3.899 1.799 1.00 . A A . 37 PHE HZ 1 1
7 19473 1 1 37 PHE N N -11.147 -4.130 -0.225 1.00 . A A . 37 PHE N 1 1
7 19474 1 1 37 PHE O O -9.087 -6.906 0.446 1.00 . A A . 37 PHE O 1 1
7 19475 1 1 38 ALA C C -11.693 -8.780 0.040 1.00 . A A . 38 ALA C 1 1
7 19476 1 1 38 ALA CA C -11.458 -7.933 1.293 1.00 . A A . 38 ALA CA 1 1
7 19477 1 1 38 ALA CB C -12.633 -8.042 2.249 1.00 . A A . 38 ALA CB 1 1
7 19478 1 1 38 ALA H H -11.942 -5.878 1.036 1.00 . A A . 38 ALA H 1 1
7 19479 1 1 38 ALA HA H -10.581 -8.308 1.802 1.00 . A A . 38 ALA HA 1 1
7 19480 1 1 38 ALA HB1 H -13.526 -7.675 1.766 1.00 . A A . 38 ALA HB1 1 1
7 19481 1 1 38 ALA HB2 H -12.431 -7.450 3.132 1.00 . A A . 38 ALA HB2 1 1
7 19482 1 1 38 ALA HB3 H -12.772 -9.074 2.532 1.00 . A A . 38 ALA HB3 1 1
7 19483 1 1 38 ALA N N -11.208 -6.538 0.958 1.00 . A A . 38 ALA N 1 1
7 19484 1 1 38 ALA O O -12.030 -9.960 0.139 1.00 . A A . 38 ALA O 1 1
7 19485 1 1 39 HIS C C -10.633 -9.160 -3.240 1.00 . A A . 39 HIS C 1 1
7 19486 1 1 39 HIS CA C -11.867 -8.858 -2.375 1.00 . A A . 39 HIS CA 1 1
7 19487 1 1 39 HIS CB C -12.875 -8.013 -3.156 1.00 . A A . 39 HIS CB 1 1
7 19488 1 1 39 HIS CD2 C -14.812 -9.613 -3.801 1.00 . A A . 39 HIS CD2 1 1
7 19489 1 1 39 HIS CE1 C -14.559 -9.565 -5.973 1.00 . A A . 39 HIS CE1 1 1
7 19490 1 1 39 HIS CG C -13.758 -8.805 -4.069 1.00 . A A . 39 HIS CG 1 1
7 19491 1 1 39 HIS H H -11.169 -7.269 -1.163 1.00 . A A . 39 HIS H 1 1
7 19492 1 1 39 HIS HA H -12.332 -9.793 -2.114 1.00 . A A . 39 HIS HA 1 1
7 19493 1 1 39 HIS HB2 H -13.510 -7.488 -2.456 1.00 . A A . 39 HIS HB2 1 1
7 19494 1 1 39 HIS HB3 H -12.338 -7.292 -3.754 1.00 . A A . 39 HIS HB3 1 1
7 19495 1 1 39 HIS HD1 H -12.931 -8.313 -5.953 1.00 . A A . 39 HIS HD1 1 1
7 19496 1 1 39 HIS HD2 H -15.202 -9.851 -2.821 1.00 . A A . 39 HIS HD2 1 1
7 19497 1 1 39 HIS HE1 H -14.697 -9.750 -7.029 1.00 . A A . 39 HIS HE1 1 1
7 19498 1 1 39 HIS HE2 H -15.948 -10.796 -5.110 1.00 . A A . 39 HIS HE2 1 1
7 19499 1 1 39 HIS N N -11.523 -8.180 -1.134 1.00 . A A . 39 HIS N 1 1
7 19500 1 1 39 HIS ND1 N -13.626 -8.801 -5.440 1.00 . A A . 39 HIS ND1 1 1
7 19501 1 1 39 HIS NE2 N -15.291 -10.071 -5.001 1.00 . A A . 39 HIS NE2 1 1
7 19502 1 1 39 HIS O O -10.376 -10.314 -3.568 1.00 . A A . 39 HIS O 1 1
7 19503 1 1 40 GLU C C -7.412 -8.576 -3.888 1.00 . A A . 40 GLU C 1 1
7 19504 1 1 40 GLU CA C -8.754 -8.298 -4.548 1.00 . A A . 40 GLU CA 1 1
7 19505 1 1 40 GLU CB C -8.569 -7.053 -5.409 1.00 . A A . 40 GLU CB 1 1
7 19506 1 1 40 GLU CD C -10.965 -7.083 -6.281 1.00 . A A . 40 GLU CD 1 1
7 19507 1 1 40 GLU CG C -9.500 -6.946 -6.612 1.00 . A A . 40 GLU CG 1 1
7 19508 1 1 40 GLU H H -10.038 -7.248 -3.206 1.00 . A A . 40 GLU H 1 1
7 19509 1 1 40 GLU HA H -9.000 -9.126 -5.192 1.00 . A A . 40 GLU HA 1 1
7 19510 1 1 40 GLU HB2 H -8.687 -6.175 -4.793 1.00 . A A . 40 GLU HB2 1 1
7 19511 1 1 40 GLU HB3 H -7.551 -7.065 -5.782 1.00 . A A . 40 GLU HB3 1 1
7 19512 1 1 40 GLU HG2 H -9.349 -5.982 -7.075 1.00 . A A . 40 GLU HG2 1 1
7 19513 1 1 40 GLU HG3 H -9.231 -7.720 -7.316 1.00 . A A . 40 GLU HG3 1 1
7 19514 1 1 40 GLU N N -9.858 -8.133 -3.587 1.00 . A A . 40 GLU N 1 1
7 19515 1 1 40 GLU O O -6.367 -8.396 -4.516 1.00 . A A . 40 GLU O 1 1
7 19516 1 1 40 GLU OE1 O -11.471 -6.313 -5.446 1.00 . A A . 40 GLU OE1 1 1
7 19517 1 1 40 GLU OE2 O -11.624 -7.965 -6.875 1.00 . A A . 40 GLU OE2 1 1
7 19518 1 1 41 VAL C C -5.661 -10.624 -2.081 1.00 . A A . 41 VAL C 1 1
7 19519 1 1 41 VAL CA C -6.158 -9.197 -1.951 1.00 . A A . 41 VAL CA 1 1
7 19520 1 1 41 VAL CB C -6.275 -8.813 -0.472 1.00 . A A . 41 VAL CB 1 1
7 19521 1 1 41 VAL CG1 C -6.420 -7.309 -0.344 1.00 . A A . 41 VAL CG1 1 1
7 19522 1 1 41 VAL CG2 C -7.443 -9.529 0.184 1.00 . A A . 41 VAL CG2 1 1
7 19523 1 1 41 VAL H H -8.255 -9.208 -2.201 1.00 . A A . 41 VAL H 1 1
7 19524 1 1 41 VAL HA H -5.431 -8.541 -2.407 1.00 . A A . 41 VAL HA 1 1
7 19525 1 1 41 VAL HB H -5.365 -9.111 0.031 1.00 . A A . 41 VAL HB 1 1
7 19526 1 1 41 VAL HG11 H -5.546 -6.826 -0.757 1.00 . A A . 41 VAL HG11 1 1
7 19527 1 1 41 VAL HG12 H -6.519 -7.044 0.698 1.00 . A A . 41 VAL HG12 1 1
7 19528 1 1 41 VAL HG13 H -7.298 -6.984 -0.883 1.00 . A A . 41 VAL HG13 1 1
7 19529 1 1 41 VAL HG21 H -7.272 -10.594 0.158 1.00 . A A . 41 VAL HG21 1 1
7 19530 1 1 41 VAL HG22 H -8.354 -9.294 -0.349 1.00 . A A . 41 VAL HG22 1 1
7 19531 1 1 41 VAL HG23 H -7.533 -9.202 1.209 1.00 . A A . 41 VAL HG23 1 1
7 19532 1 1 41 VAL N N -7.411 -9.004 -2.650 1.00 . A A . 41 VAL N 1 1
7 19533 1 1 41 VAL O O -6.298 -11.461 -2.721 1.00 . A A . 41 VAL O 1 1
7 19534 1 1 42 ASP C C -4.440 -13.044 -0.362 1.00 . A A . 42 ASP C 1 1
7 19535 1 1 42 ASP CA C -3.922 -12.220 -1.540 1.00 . A A . 42 ASP CA 1 1
7 19536 1 1 42 ASP CB C -2.383 -12.119 -1.583 1.00 . A A . 42 ASP CB 1 1
7 19537 1 1 42 ASP CG C -1.657 -13.154 -0.741 1.00 . A A . 42 ASP CG 1 1
7 19538 1 1 42 ASP H H -4.042 -10.173 -1.005 1.00 . A A . 42 ASP H 1 1
7 19539 1 1 42 ASP HA H -4.260 -12.684 -2.445 1.00 . A A . 42 ASP HA 1 1
7 19540 1 1 42 ASP HB2 H -2.057 -12.236 -2.604 1.00 . A A . 42 ASP HB2 1 1
7 19541 1 1 42 ASP HB3 H -2.091 -11.138 -1.236 1.00 . A A . 42 ASP HB3 1 1
7 19542 1 1 42 ASP N N -4.505 -10.888 -1.497 1.00 . A A . 42 ASP N 1 1
7 19543 1 1 42 ASP O O -5.176 -12.508 0.464 1.00 . A A . 42 ASP O 1 1
7 19544 1 1 42 ASP OD1 O -1.463 -12.907 0.460 1.00 . A A . 42 ASP OD1 1 1
7 19545 1 1 42 ASP OD2 O -1.289 -14.214 -1.274 1.00 . A A . 42 ASP OD2 1 1
7 19546 1 1 43 ASP C C -4.312 -14.566 2.167 1.00 . A A . 43 ASP C 1 1
7 19547 1 1 43 ASP CA C -4.521 -15.209 0.790 1.00 . A A . 43 ASP CA 1 1
7 19548 1 1 43 ASP CB C -3.755 -16.531 0.705 1.00 . A A . 43 ASP CB 1 1
7 19549 1 1 43 ASP CG C -4.166 -17.525 1.775 1.00 . A A . 43 ASP CG 1 1
7 19550 1 1 43 ASP H H -3.515 -14.693 -1.003 1.00 . A A . 43 ASP H 1 1
7 19551 1 1 43 ASP HA H -5.573 -15.407 0.657 1.00 . A A . 43 ASP HA 1 1
7 19552 1 1 43 ASP HB2 H -3.935 -16.980 -0.259 1.00 . A A . 43 ASP HB2 1 1
7 19553 1 1 43 ASP HB3 H -2.699 -16.332 0.811 1.00 . A A . 43 ASP HB3 1 1
7 19554 1 1 43 ASP N N -4.090 -14.325 -0.299 1.00 . A A . 43 ASP N 1 1
7 19555 1 1 43 ASP O O -5.059 -14.834 3.107 1.00 . A A . 43 ASP O 1 1
7 19556 1 1 43 ASP OD1 O -5.191 -18.215 1.590 1.00 . A A . 43 ASP OD1 1 1
7 19557 1 1 43 ASP OD2 O -3.451 -17.642 2.792 1.00 . A A . 43 ASP OD2 1 1
7 19558 1 1 44 ASN C C -4.074 -11.910 3.779 1.00 . A A . 44 ASN C 1 1
7 19559 1 1 44 ASN CA C -3.028 -12.996 3.518 1.00 . A A . 44 ASN CA 1 1
7 19560 1 1 44 ASN CB C -1.629 -12.374 3.472 1.00 . A A . 44 ASN CB 1 1
7 19561 1 1 44 ASN CG C -1.467 -11.205 4.423 1.00 . A A . 44 ASN CG 1 1
7 19562 1 1 44 ASN H H -2.720 -13.548 1.488 1.00 . A A . 44 ASN H 1 1
7 19563 1 1 44 ASN HA H -3.065 -13.712 4.323 1.00 . A A . 44 ASN HA 1 1
7 19564 1 1 44 ASN HB2 H -0.900 -13.127 3.734 1.00 . A A . 44 ASN HB2 1 1
7 19565 1 1 44 ASN HB3 H -1.431 -12.026 2.468 1.00 . A A . 44 ASN HB3 1 1
7 19566 1 1 44 ASN HD21 H -2.137 -9.966 3.018 1.00 . A A . 44 ASN HD21 1 1
7 19567 1 1 44 ASN HD22 H -1.709 -9.235 4.536 1.00 . A A . 44 ASN HD22 1 1
7 19568 1 1 44 ASN N N -3.301 -13.710 2.274 1.00 . A A . 44 ASN N 1 1
7 19569 1 1 44 ASN ND2 N -1.805 -10.016 3.945 1.00 . A A . 44 ASN ND2 1 1
7 19570 1 1 44 ASN O O -4.547 -11.747 4.904 1.00 . A A . 44 ASN O 1 1
7 19571 1 1 44 ASN OD1 O -1.050 -11.365 5.565 1.00 . A A . 44 ASN OD1 1 1
7 19572 1 1 45 GLY C C -4.800 -8.716 2.647 1.00 . A A . 45 GLY C 1 1
7 19573 1 1 45 GLY CA C -5.394 -10.100 2.874 1.00 . A A . 45 GLY CA 1 1
7 19574 1 1 45 GLY H H -4.076 -11.398 1.848 1.00 . A A . 45 GLY H 1 1
7 19575 1 1 45 GLY HA2 H -6.189 -10.254 2.162 1.00 . A A . 45 GLY HA2 1 1
7 19576 1 1 45 GLY HA3 H -5.810 -10.139 3.870 1.00 . A A . 45 GLY HA3 1 1
7 19577 1 1 45 GLY N N -4.433 -11.176 2.731 1.00 . A A . 45 GLY N 1 1
7 19578 1 1 45 GLY O O -5.330 -7.729 3.145 1.00 . A A . 45 GLY O 1 1
7 19579 1 1 46 GLN C C -3.247 -7.012 0.111 1.00 . A A . 46 GLN C 1 1
7 19580 1 1 46 GLN CA C -3.060 -7.356 1.590 1.00 . A A . 46 GLN CA 1 1
7 19581 1 1 46 GLN CB C -1.563 -7.358 1.921 1.00 . A A . 46 GLN CB 1 1
7 19582 1 1 46 GLN CD C -0.693 -9.592 1.153 1.00 . A A . 46 GLN CD 1 1
7 19583 1 1 46 GLN CG C -0.706 -8.108 0.914 1.00 . A A . 46 GLN CG 1 1
7 19584 1 1 46 GLN H H -3.296 -9.463 1.580 1.00 . A A . 46 GLN H 1 1
7 19585 1 1 46 GLN HA H -3.545 -6.594 2.182 1.00 . A A . 46 GLN HA 1 1
7 19586 1 1 46 GLN HB2 H -1.216 -6.337 1.966 1.00 . A A . 46 GLN HB2 1 1
7 19587 1 1 46 GLN HB3 H -1.423 -7.817 2.889 1.00 . A A . 46 GLN HB3 1 1
7 19588 1 1 46 GLN HE21 H -2.309 -9.820 0.022 1.00 . A A . 46 GLN HE21 1 1
7 19589 1 1 46 GLN HE22 H -1.650 -11.270 0.723 1.00 . A A . 46 GLN HE22 1 1
7 19590 1 1 46 GLN HG2 H -1.100 -7.927 -0.076 1.00 . A A . 46 GLN HG2 1 1
7 19591 1 1 46 GLN HG3 H 0.307 -7.737 0.973 1.00 . A A . 46 GLN HG3 1 1
7 19592 1 1 46 GLN N N -3.691 -8.643 1.915 1.00 . A A . 46 GLN N 1 1
7 19593 1 1 46 GLN NE2 N -1.649 -10.289 0.579 1.00 . A A . 46 GLN NE2 1 1
7 19594 1 1 46 GLN O O -3.424 -7.908 -0.721 1.00 . A A . 46 GLN O 1 1
7 19595 1 1 46 GLN OE1 O 0.165 -10.111 1.858 1.00 . A A . 46 GLN OE1 1 1
7 19596 1 1 47 LEU C C -2.526 -5.962 -2.575 1.00 . A A . 47 LEU C 1 1
7 19597 1 1 47 LEU CA C -3.348 -5.174 -1.552 1.00 . A A . 47 LEU CA 1 1
7 19598 1 1 47 LEU CB C -2.906 -3.700 -1.556 1.00 . A A . 47 LEU CB 1 1
7 19599 1 1 47 LEU CD1 C -4.138 -2.388 -3.328 1.00 . A A . 47 LEU CD1 1 1
7 19600 1 1 47 LEU CD2 C -1.712 -1.969 -2.917 1.00 . A A . 47 LEU CD2 1 1
7 19601 1 1 47 LEU CG C -2.811 -3.018 -2.929 1.00 . A A . 47 LEU CG 1 1
7 19602 1 1 47 LEU H H -3.031 -5.076 0.538 1.00 . A A . 47 LEU H 1 1
7 19603 1 1 47 LEU HA H -4.391 -5.230 -1.819 1.00 . A A . 47 LEU HA 1 1
7 19604 1 1 47 LEU HB2 H -3.607 -3.140 -0.955 1.00 . A A . 47 LEU HB2 1 1
7 19605 1 1 47 LEU HB3 H -1.935 -3.641 -1.087 1.00 . A A . 47 LEU HB3 1 1
7 19606 1 1 47 LEU HD11 H -4.144 -2.207 -4.396 1.00 . A A . 47 LEU HD11 1 1
7 19607 1 1 47 LEU HD12 H -4.265 -1.450 -2.806 1.00 . A A . 47 LEU HD12 1 1
7 19608 1 1 47 LEU HD13 H -4.948 -3.052 -3.070 1.00 . A A . 47 LEU HD13 1 1
7 19609 1 1 47 LEU HD21 H -1.929 -1.228 -2.161 1.00 . A A . 47 LEU HD21 1 1
7 19610 1 1 47 LEU HD22 H -1.660 -1.491 -3.884 1.00 . A A . 47 LEU HD22 1 1
7 19611 1 1 47 LEU HD23 H -0.766 -2.441 -2.697 1.00 . A A . 47 LEU HD23 1 1
7 19612 1 1 47 LEU HG H -2.557 -3.758 -3.673 1.00 . A A . 47 LEU HG 1 1
7 19613 1 1 47 LEU N N -3.192 -5.711 -0.190 1.00 . A A . 47 LEU N 1 1
7 19614 1 1 47 LEU O O -1.299 -6.014 -2.485 1.00 . A A . 47 LEU O 1 1
7 19615 1 1 48 ASP C C -2.482 -6.444 -5.850 1.00 . A A . 48 ASP C 1 1
7 19616 1 1 48 ASP CA C -2.521 -7.307 -4.602 1.00 . A A . 48 ASP CA 1 1
7 19617 1 1 48 ASP CB C -3.280 -8.589 -4.906 1.00 . A A . 48 ASP CB 1 1
7 19618 1 1 48 ASP CG C -2.445 -9.614 -5.637 1.00 . A A . 48 ASP CG 1 1
7 19619 1 1 48 ASP H H -4.195 -6.551 -3.553 1.00 . A A . 48 ASP H 1 1
7 19620 1 1 48 ASP HA H -1.520 -7.538 -4.284 1.00 . A A . 48 ASP HA 1 1
7 19621 1 1 48 ASP HB2 H -3.633 -9.022 -3.982 1.00 . A A . 48 ASP HB2 1 1
7 19622 1 1 48 ASP HB3 H -4.127 -8.337 -5.529 1.00 . A A . 48 ASP HB3 1 1
7 19623 1 1 48 ASP N N -3.203 -6.581 -3.543 1.00 . A A . 48 ASP N 1 1
7 19624 1 1 48 ASP O O -3.499 -6.259 -6.486 1.00 . A A . 48 ASP O 1 1
7 19625 1 1 48 ASP OD1 O -2.099 -9.378 -6.811 1.00 . A A . 48 ASP OD1 1 1
7 19626 1 1 48 ASP OD2 O -2.149 -10.671 -5.045 1.00 . A A . 48 ASP OD2 1 1
7 19627 1 1 49 LEU C C -1.765 -5.468 -8.625 1.00 . A A . 49 LEU C 1 1
7 19628 1 1 49 LEU CA C -1.238 -4.930 -7.295 1.00 . A A . 49 LEU CA 1 1
7 19629 1 1 49 LEU CB C 0.195 -4.428 -7.512 1.00 . A A . 49 LEU CB 1 1
7 19630 1 1 49 LEU CD1 C 0.071 -2.148 -6.438 1.00 . A A . 49 LEU CD1 1 1
7 19631 1 1 49 LEU CD2 C 0.698 -4.139 -5.067 1.00 . A A . 49 LEU CD2 1 1
7 19632 1 1 49 LEU CG C 0.779 -3.496 -6.438 1.00 . A A . 49 LEU CG 1 1
7 19633 1 1 49 LEU H H -0.505 -6.246 -5.778 1.00 . A A . 49 LEU H 1 1
7 19634 1 1 49 LEU HA H -1.858 -4.092 -6.993 1.00 . A A . 49 LEU HA 1 1
7 19635 1 1 49 LEU HB2 H 0.839 -5.286 -7.601 1.00 . A A . 49 LEU HB2 1 1
7 19636 1 1 49 LEU HB3 H 0.210 -3.895 -8.453 1.00 . A A . 49 LEU HB3 1 1
7 19637 1 1 49 LEU HD11 H -0.958 -2.281 -6.140 1.00 . A A . 49 LEU HD11 1 1
7 19638 1 1 49 LEU HD12 H 0.107 -1.723 -7.430 1.00 . A A . 49 LEU HD12 1 1
7 19639 1 1 49 LEU HD13 H 0.565 -1.480 -5.743 1.00 . A A . 49 LEU HD13 1 1
7 19640 1 1 49 LEU HD21 H 1.147 -3.489 -4.335 1.00 . A A . 49 LEU HD21 1 1
7 19641 1 1 49 LEU HD22 H 1.222 -5.084 -5.082 1.00 . A A . 49 LEU HD22 1 1
7 19642 1 1 49 LEU HD23 H -0.339 -4.308 -4.815 1.00 . A A . 49 LEU HD23 1 1
7 19643 1 1 49 LEU HG H 1.822 -3.320 -6.660 1.00 . A A . 49 LEU HG 1 1
7 19644 1 1 49 LEU N N -1.322 -5.937 -6.220 1.00 . A A . 49 LEU N 1 1
7 19645 1 1 49 LEU O O -2.008 -4.703 -9.556 1.00 . A A . 49 LEU O 1 1
7 19646 1 1 50 ALA C C -3.975 -7.169 -10.004 1.00 . A A . 50 ALA C 1 1
7 19647 1 1 50 ALA CA C -2.468 -7.383 -9.924 1.00 . A A . 50 ALA CA 1 1
7 19648 1 1 50 ALA CB C -2.140 -8.867 -9.977 1.00 . A A . 50 ALA CB 1 1
7 19649 1 1 50 ALA H H -1.648 -7.351 -7.971 1.00 . A A . 50 ALA H 1 1
7 19650 1 1 50 ALA HA H -2.006 -6.905 -10.773 1.00 . A A . 50 ALA HA 1 1
7 19651 1 1 50 ALA HB1 H -2.484 -9.278 -10.915 1.00 . A A . 50 ALA HB1 1 1
7 19652 1 1 50 ALA HB2 H -2.637 -9.372 -9.161 1.00 . A A . 50 ALA HB2 1 1
7 19653 1 1 50 ALA HB3 H -1.073 -9.006 -9.891 1.00 . A A . 50 ALA HB3 1 1
7 19654 1 1 50 ALA N N -1.918 -6.778 -8.722 1.00 . A A . 50 ALA N 1 1
7 19655 1 1 50 ALA O O -4.492 -6.697 -11.016 1.00 . A A . 50 ALA O 1 1
7 19656 1 1 51 LYS C C -6.578 -6.207 -8.111 1.00 . A A . 51 LYS C 1 1
7 19657 1 1 51 LYS CA C -6.132 -7.413 -8.909 1.00 . A A . 51 LYS CA 1 1
7 19658 1 1 51 LYS CB C -6.744 -8.672 -8.285 1.00 . A A . 51 LYS CB 1 1
7 19659 1 1 51 LYS CD C -5.170 -10.406 -7.382 1.00 . A A . 51 LYS CD 1 1
7 19660 1 1 51 LYS CE C -6.037 -11.118 -6.354 1.00 . A A . 51 LYS CE 1 1
7 19661 1 1 51 LYS CG C -5.980 -9.947 -8.587 1.00 . A A . 51 LYS CG 1 1
7 19662 1 1 51 LYS H H -4.202 -7.790 -8.119 1.00 . A A . 51 LYS H 1 1
7 19663 1 1 51 LYS HA H -6.484 -7.306 -9.928 1.00 . A A . 51 LYS HA 1 1
7 19664 1 1 51 LYS HB2 H -6.773 -8.546 -7.213 1.00 . A A . 51 LYS HB2 1 1
7 19665 1 1 51 LYS HB3 H -7.753 -8.787 -8.651 1.00 . A A . 51 LYS HB3 1 1
7 19666 1 1 51 LYS HD2 H -4.394 -11.077 -7.712 1.00 . A A . 51 LYS HD2 1 1
7 19667 1 1 51 LYS HD3 H -4.720 -9.532 -6.911 1.00 . A A . 51 LYS HD3 1 1
7 19668 1 1 51 LYS HE2 H -6.696 -10.395 -5.895 1.00 . A A . 51 LYS HE2 1 1
7 19669 1 1 51 LYS HE3 H -6.625 -11.872 -6.856 1.00 . A A . 51 LYS HE3 1 1
7 19670 1 1 51 LYS HG2 H -6.681 -10.725 -8.854 1.00 . A A . 51 LYS HG2 1 1
7 19671 1 1 51 LYS HG3 H -5.309 -9.766 -9.413 1.00 . A A . 51 LYS HG3 1 1
7 19672 1 1 51 LYS HZ1 H -4.524 -11.098 -4.912 1.00 . A A . 51 LYS HZ1 1 1
7 19673 1 1 51 LYS HZ2 H -4.716 -12.590 -5.683 1.00 . A A . 51 LYS HZ2 1 1
7 19674 1 1 51 LYS HZ3 H -5.835 -12.093 -4.515 1.00 . A A . 51 LYS HZ3 1 1
7 19675 1 1 51 LYS N N -4.675 -7.497 -8.926 1.00 . A A . 51 LYS N 1 1
7 19676 1 1 51 LYS NZ N -5.220 -11.768 -5.293 1.00 . A A . 51 LYS NZ 1 1
7 19677 1 1 51 LYS O O -7.495 -5.498 -8.501 1.00 . A A . 51 LYS O 1 1
7 19678 1 1 52 ALA C C -6.020 -3.531 -6.692 1.00 . A A . 52 ALA C 1 1
7 19679 1 1 52 ALA CA C -6.307 -4.897 -6.098 1.00 . A A . 52 ALA CA 1 1
7 19680 1 1 52 ALA CB C -5.627 -5.037 -4.756 1.00 . A A . 52 ALA CB 1 1
7 19681 1 1 52 ALA H H -5.130 -6.519 -6.769 1.00 . A A . 52 ALA H 1 1
7 19682 1 1 52 ALA HA H -7.365 -4.994 -5.945 1.00 . A A . 52 ALA HA 1 1
7 19683 1 1 52 ALA HB1 H -5.890 -5.988 -4.315 1.00 . A A . 52 ALA HB1 1 1
7 19684 1 1 52 ALA HB2 H -5.945 -4.236 -4.109 1.00 . A A . 52 ALA HB2 1 1
7 19685 1 1 52 ALA HB3 H -4.556 -4.985 -4.890 1.00 . A A . 52 ALA HB3 1 1
7 19686 1 1 52 ALA N N -5.916 -5.966 -6.996 1.00 . A A . 52 ALA N 1 1
7 19687 1 1 52 ALA O O -6.439 -2.508 -6.151 1.00 . A A . 52 ALA O 1 1
7 19688 1 1 53 LEU C C -6.409 -1.912 -9.235 1.00 . A A . 53 LEU C 1 1
7 19689 1 1 53 LEU CA C -5.099 -2.289 -8.544 1.00 . A A . 53 LEU CA 1 1
7 19690 1 1 53 LEU CB C -3.957 -2.478 -9.547 1.00 . A A . 53 LEU CB 1 1
7 19691 1 1 53 LEU CD1 C -2.343 -0.589 -9.686 1.00 . A A . 53 LEU CD1 1 1
7 19692 1 1 53 LEU CD2 C -3.261 -1.590 -11.786 1.00 . A A . 53 LEU CD2 1 1
7 19693 1 1 53 LEU CG C -3.552 -1.238 -10.335 1.00 . A A . 53 LEU CG 1 1
7 19694 1 1 53 LEU H H -4.901 -4.348 -8.128 1.00 . A A . 53 LEU H 1 1
7 19695 1 1 53 LEU HA H -4.845 -1.512 -7.843 1.00 . A A . 53 LEU HA 1 1
7 19696 1 1 53 LEU HB2 H -3.086 -2.816 -8.996 1.00 . A A . 53 LEU HB2 1 1
7 19697 1 1 53 LEU HB3 H -4.233 -3.253 -10.241 1.00 . A A . 53 LEU HB3 1 1
7 19698 1 1 53 LEU HD11 H -1.489 -1.242 -9.784 1.00 . A A . 53 LEU HD11 1 1
7 19699 1 1 53 LEU HD12 H -2.547 -0.423 -8.638 1.00 . A A . 53 LEU HD12 1 1
7 19700 1 1 53 LEU HD13 H -2.135 0.354 -10.168 1.00 . A A . 53 LEU HD13 1 1
7 19701 1 1 53 LEU HD21 H -2.978 -0.697 -12.324 1.00 . A A . 53 LEU HD21 1 1
7 19702 1 1 53 LEU HD22 H -4.146 -2.016 -12.236 1.00 . A A . 53 LEU HD22 1 1
7 19703 1 1 53 LEU HD23 H -2.455 -2.307 -11.828 1.00 . A A . 53 LEU HD23 1 1
7 19704 1 1 53 LEU HG H -4.364 -0.524 -10.318 1.00 . A A . 53 LEU HG 1 1
7 19705 1 1 53 LEU N N -5.303 -3.515 -7.800 1.00 . A A . 53 LEU N 1 1
7 19706 1 1 53 LEU O O -6.647 -0.755 -9.578 1.00 . A A . 53 LEU O 1 1
7 19707 1 1 54 LYS C C -9.521 -2.376 -8.719 1.00 . A A . 54 LYS C 1 1
7 19708 1 1 54 LYS CA C -8.621 -2.750 -9.883 1.00 . A A . 54 LYS CA 1 1
7 19709 1 1 54 LYS CB C -9.099 -4.068 -10.490 1.00 . A A . 54 LYS CB 1 1
7 19710 1 1 54 LYS CD C -10.801 -5.308 -11.847 1.00 . A A . 54 LYS CD 1 1
7 19711 1 1 54 LYS CE C -12.187 -5.257 -12.465 1.00 . A A . 54 LYS CE 1 1
7 19712 1 1 54 LYS CG C -10.385 -3.957 -11.289 1.00 . A A . 54 LYS CG 1 1
7 19713 1 1 54 LYS H H -6.975 -3.814 -9.122 1.00 . A A . 54 LYS H 1 1
7 19714 1 1 54 LYS HA H -8.636 -1.965 -10.626 1.00 . A A . 54 LYS HA 1 1
7 19715 1 1 54 LYS HB2 H -8.323 -4.466 -11.125 1.00 . A A . 54 LYS HB2 1 1
7 19716 1 1 54 LYS HB3 H -9.270 -4.768 -9.685 1.00 . A A . 54 LYS HB3 1 1
7 19717 1 1 54 LYS HD2 H -10.092 -5.607 -12.605 1.00 . A A . 54 LYS HD2 1 1
7 19718 1 1 54 LYS HD3 H -10.800 -6.032 -11.046 1.00 . A A . 54 LYS HD3 1 1
7 19719 1 1 54 LYS HE2 H -12.216 -4.456 -13.186 1.00 . A A . 54 LYS HE2 1 1
7 19720 1 1 54 LYS HE3 H -12.379 -6.196 -12.963 1.00 . A A . 54 LYS HE3 1 1
7 19721 1 1 54 LYS HG2 H -11.166 -3.585 -10.646 1.00 . A A . 54 LYS HG2 1 1
7 19722 1 1 54 LYS HG3 H -10.231 -3.270 -12.108 1.00 . A A . 54 LYS HG3 1 1
7 19723 1 1 54 LYS HZ1 H -13.064 -4.138 -10.934 1.00 . A A . 54 LYS HZ1 1 1
7 19724 1 1 54 LYS HZ2 H -13.258 -5.806 -10.759 1.00 . A A . 54 LYS HZ2 1 1
7 19725 1 1 54 LYS HZ3 H -14.176 -4.965 -11.902 1.00 . A A . 54 LYS HZ3 1 1
7 19726 1 1 54 LYS N N -7.264 -2.916 -9.381 1.00 . A A . 54 LYS N 1 1
7 19727 1 1 54 LYS NZ N -13.244 -5.026 -11.444 1.00 . A A . 54 LYS NZ 1 1
7 19728 1 1 54 LYS O O -10.422 -1.552 -8.835 1.00 . A A . 54 LYS O 1 1
7 19729 1 1 55 LYS C C -9.744 -1.268 -5.926 1.00 . A A . 55 LYS C 1 1
7 19730 1 1 55 LYS CA C -9.936 -2.719 -6.338 1.00 . A A . 55 LYS CA 1 1
7 19731 1 1 55 LYS CB C -9.392 -3.636 -5.251 1.00 . A A . 55 LYS CB 1 1
7 19732 1 1 55 LYS CD C -8.450 -3.290 -2.986 1.00 . A A . 55 LYS CD 1 1
7 19733 1 1 55 LYS CE C -8.041 -1.931 -2.476 1.00 . A A . 55 LYS CE 1 1
7 19734 1 1 55 LYS CG C -9.697 -3.196 -3.840 1.00 . A A . 55 LYS CG 1 1
7 19735 1 1 55 LYS H H -8.524 -3.674 -7.594 1.00 . A A . 55 LYS H 1 1
7 19736 1 1 55 LYS HA H -10.984 -2.912 -6.483 1.00 . A A . 55 LYS HA 1 1
7 19737 1 1 55 LYS HB2 H -9.807 -4.625 -5.383 1.00 . A A . 55 LYS HB2 1 1
7 19738 1 1 55 LYS HB3 H -8.322 -3.682 -5.359 1.00 . A A . 55 LYS HB3 1 1
7 19739 1 1 55 LYS HD2 H -8.644 -3.936 -2.153 1.00 . A A . 55 LYS HD2 1 1
7 19740 1 1 55 LYS HD3 H -7.648 -3.699 -3.578 1.00 . A A . 55 LYS HD3 1 1
7 19741 1 1 55 LYS HE2 H -7.117 -2.024 -1.928 1.00 . A A . 55 LYS HE2 1 1
7 19742 1 1 55 LYS HE3 H -7.896 -1.275 -3.321 1.00 . A A . 55 LYS HE3 1 1
7 19743 1 1 55 LYS HG2 H -10.047 -2.169 -3.851 1.00 . A A . 55 LYS HG2 1 1
7 19744 1 1 55 LYS HG3 H -10.459 -3.842 -3.424 1.00 . A A . 55 LYS HG3 1 1
7 19745 1 1 55 LYS HZ1 H -9.226 -1.961 -0.761 1.00 . A A . 55 LYS HZ1 1 1
7 19746 1 1 55 LYS HZ2 H -9.980 -1.272 -2.115 1.00 . A A . 55 LYS HZ2 1 1
7 19747 1 1 55 LYS HZ3 H -8.791 -0.404 -1.276 1.00 . A A . 55 LYS HZ3 1 1
7 19748 1 1 55 LYS N N -9.237 -2.996 -7.586 1.00 . A A . 55 LYS N 1 1
7 19749 1 1 55 LYS NZ N -9.082 -1.355 -1.593 1.00 . A A . 55 LYS NZ 1 1
7 19750 1 1 55 LYS O O -10.627 -0.653 -5.335 1.00 . A A . 55 LYS O 1 1
7 19751 1 1 56 ALA C C -9.100 1.586 -6.740 1.00 . A A . 56 ALA C 1 1
7 19752 1 1 56 ALA CA C -8.220 0.643 -5.944 1.00 . A A . 56 ALA CA 1 1
7 19753 1 1 56 ALA CB C -6.767 0.885 -6.283 1.00 . A A . 56 ALA CB 1 1
7 19754 1 1 56 ALA H H -7.890 -1.326 -6.649 1.00 . A A . 56 ALA H 1 1
7 19755 1 1 56 ALA HA H -8.358 0.831 -4.889 1.00 . A A . 56 ALA HA 1 1
7 19756 1 1 56 ALA HB1 H -6.502 1.902 -6.034 1.00 . A A . 56 ALA HB1 1 1
7 19757 1 1 56 ALA HB2 H -6.613 0.721 -7.340 1.00 . A A . 56 ALA HB2 1 1
7 19758 1 1 56 ALA HB3 H -6.147 0.203 -5.720 1.00 . A A . 56 ALA HB3 1 1
7 19759 1 1 56 ALA N N -8.564 -0.747 -6.225 1.00 . A A . 56 ALA N 1 1
7 19760 1 1 56 ALA O O -9.396 2.697 -6.310 1.00 . A A . 56 ALA O 1 1
7 19761 1 1 57 GLN C C -11.765 2.067 -8.240 1.00 . A A . 57 GLN C 1 1
7 19762 1 1 57 GLN CA C -10.353 1.894 -8.801 1.00 . A A . 57 GLN CA 1 1
7 19763 1 1 57 GLN CB C -10.395 1.202 -10.167 1.00 . A A . 57 GLN CB 1 1
7 19764 1 1 57 GLN CD C -8.171 2.124 -10.931 1.00 . A A . 57 GLN CD 1 1
7 19765 1 1 57 GLN CG C -9.019 0.887 -10.728 1.00 . A A . 57 GLN CG 1 1
7 19766 1 1 57 GLN H H -9.289 0.196 -8.149 1.00 . A A . 57 GLN H 1 1
7 19767 1 1 57 GLN HA H -9.898 2.868 -8.912 1.00 . A A . 57 GLN HA 1 1
7 19768 1 1 57 GLN HB2 H -10.936 0.271 -10.071 1.00 . A A . 57 GLN HB2 1 1
7 19769 1 1 57 GLN HB3 H -10.910 1.838 -10.867 1.00 . A A . 57 GLN HB3 1 1
7 19770 1 1 57 GLN HE21 H -7.467 1.965 -9.086 1.00 . A A . 57 GLN HE21 1 1
7 19771 1 1 57 GLN HE22 H -6.889 3.314 -10.000 1.00 . A A . 57 GLN HE22 1 1
7 19772 1 1 57 GLN HG2 H -8.507 0.234 -10.031 1.00 . A A . 57 GLN HG2 1 1
7 19773 1 1 57 GLN HG3 H -9.134 0.383 -11.680 1.00 . A A . 57 GLN HG3 1 1
7 19774 1 1 57 GLN N N -9.530 1.112 -7.895 1.00 . A A . 57 GLN N 1 1
7 19775 1 1 57 GLN NE2 N -7.430 2.503 -9.905 1.00 . A A . 57 GLN NE2 1 1
7 19776 1 1 57 GLN O O -12.562 2.852 -8.755 1.00 . A A . 57 GLN O 1 1
7 19777 1 1 57 GLN OE1 O -8.179 2.730 -12.002 1.00 . A A . 57 GLN OE1 1 1
7 19778 1 1 58 ALA C C -13.318 2.032 -5.166 1.00 . A A . 58 ALA C 1 1
7 19779 1 1 58 ALA CA C -13.374 1.376 -6.546 1.00 . A A . 58 ALA CA 1 1
7 19780 1 1 58 ALA CB C -13.951 -0.028 -6.431 1.00 . A A . 58 ALA CB 1 1
7 19781 1 1 58 ALA H H -11.376 0.727 -6.811 1.00 . A A . 58 ALA H 1 1
7 19782 1 1 58 ALA HA H -14.027 1.954 -7.181 1.00 . A A . 58 ALA HA 1 1
7 19783 1 1 58 ALA HB1 H -14.950 0.026 -6.023 1.00 . A A . 58 ALA HB1 1 1
7 19784 1 1 58 ALA HB2 H -13.328 -0.621 -5.779 1.00 . A A . 58 ALA HB2 1 1
7 19785 1 1 58 ALA HB3 H -13.986 -0.485 -7.408 1.00 . A A . 58 ALA HB3 1 1
7 19786 1 1 58 ALA N N -12.061 1.326 -7.177 1.00 . A A . 58 ALA N 1 1
7 19787 1 1 58 ALA O O -14.279 1.960 -4.401 1.00 . A A . 58 ALA O 1 1
7 19788 1 1 59 GLN C C -12.979 4.442 -3.312 1.00 . A A . 59 GLN C 1 1
7 19789 1 1 59 GLN CA C -12.018 3.276 -3.525 1.00 . A A . 59 GLN CA 1 1
7 19790 1 1 59 GLN CB C -10.582 3.768 -3.332 1.00 . A A . 59 GLN CB 1 1
7 19791 1 1 59 GLN CD C -9.440 1.597 -2.615 1.00 . A A . 59 GLN CD 1 1
7 19792 1 1 59 GLN CG C -9.768 3.029 -2.266 1.00 . A A . 59 GLN CG 1 1
7 19793 1 1 59 GLN H H -11.475 2.751 -5.512 1.00 . A A . 59 GLN H 1 1
7 19794 1 1 59 GLN HA H -12.229 2.517 -2.786 1.00 . A A . 59 GLN HA 1 1
7 19795 1 1 59 GLN HB2 H -10.060 3.692 -4.267 1.00 . A A . 59 GLN HB2 1 1
7 19796 1 1 59 GLN HB3 H -10.624 4.808 -3.051 1.00 . A A . 59 GLN HB3 1 1
7 19797 1 1 59 GLN HE21 H -11.169 1.388 -3.542 1.00 . A A . 59 GLN HE21 1 1
7 19798 1 1 59 GLN HE22 H -10.139 0.012 -3.572 1.00 . A A . 59 GLN HE22 1 1
7 19799 1 1 59 GLN HG2 H -8.840 3.554 -2.122 1.00 . A A . 59 GLN HG2 1 1
7 19800 1 1 59 GLN HG3 H -10.319 3.035 -1.340 1.00 . A A . 59 GLN HG3 1 1
7 19801 1 1 59 GLN N N -12.193 2.670 -4.845 1.00 . A A . 59 GLN N 1 1
7 19802 1 1 59 GLN NE2 N -10.340 0.928 -3.301 1.00 . A A . 59 GLN NE2 1 1
7 19803 1 1 59 GLN O O -13.401 5.082 -4.277 1.00 . A A . 59 GLN O 1 1
7 19804 1 1 59 GLN OE1 O -8.393 1.085 -2.232 1.00 . A A . 59 GLN OE1 1 1
7 19805 1 1 60 PRO C C -13.968 7.111 -2.433 1.00 . A A . 60 PRO C 1 1
7 19806 1 1 60 PRO CA C -14.223 5.811 -1.659 1.00 . A A . 60 PRO CA 1 1
7 19807 1 1 60 PRO CB C -13.909 5.996 -0.155 1.00 . A A . 60 PRO CB 1 1
7 19808 1 1 60 PRO CD C -12.953 3.940 -0.872 1.00 . A A . 60 PRO CD 1 1
7 19809 1 1 60 PRO CG C -12.816 5.019 0.148 1.00 . A A . 60 PRO CG 1 1
7 19810 1 1 60 PRO HA H -15.258 5.535 -1.773 1.00 . A A . 60 PRO HA 1 1
7 19811 1 1 60 PRO HB2 H -13.589 7.011 0.025 1.00 . A A . 60 PRO HB2 1 1
7 19812 1 1 60 PRO HB3 H -14.793 5.785 0.431 1.00 . A A . 60 PRO HB3 1 1
7 19813 1 1 60 PRO HD2 H -12.017 3.435 -1.023 1.00 . A A . 60 PRO HD2 1 1
7 19814 1 1 60 PRO HD3 H -13.727 3.242 -0.592 1.00 . A A . 60 PRO HD3 1 1
7 19815 1 1 60 PRO HG2 H -11.855 5.503 0.055 1.00 . A A . 60 PRO HG2 1 1
7 19816 1 1 60 PRO HG3 H -12.937 4.611 1.145 1.00 . A A . 60 PRO HG3 1 1
7 19817 1 1 60 PRO N N -13.343 4.709 -2.049 1.00 . A A . 60 PRO N 1 1
7 19818 1 1 60 PRO O O -14.871 7.624 -3.099 1.00 . A A . 60 PRO O 1 1
7 19819 1 1 61 ASP C C -11.661 8.818 -4.273 1.00 . A A . 61 ASP C 1 1
7 19820 1 1 61 ASP CA C -12.453 8.935 -2.965 1.00 . A A . 61 ASP CA 1 1
7 19821 1 1 61 ASP CB C -11.706 9.812 -1.957 1.00 . A A . 61 ASP CB 1 1
7 19822 1 1 61 ASP CG C -11.576 11.253 -2.413 1.00 . A A . 61 ASP CG 1 1
7 19823 1 1 61 ASP H H -12.024 7.123 -1.942 1.00 . A A . 61 ASP H 1 1
7 19824 1 1 61 ASP HA H -13.402 9.401 -3.185 1.00 . A A . 61 ASP HA 1 1
7 19825 1 1 61 ASP HB2 H -12.239 9.801 -1.018 1.00 . A A . 61 ASP HB2 1 1
7 19826 1 1 61 ASP HB3 H -10.714 9.410 -1.806 1.00 . A A . 61 ASP HB3 1 1
7 19827 1 1 61 ASP N N -12.740 7.627 -2.374 1.00 . A A . 61 ASP N 1 1
7 19828 1 1 61 ASP O O -12.225 9.005 -5.350 1.00 . A A . 61 ASP O 1 1
7 19829 1 1 61 ASP OD1 O -12.534 12.031 -2.217 1.00 . A A . 61 ASP OD1 1 1
7 19830 1 1 61 ASP OD2 O -10.514 11.617 -2.946 1.00 . A A . 61 ASP OD2 1 1
7 19831 1 1 62 LEU C C -9.136 6.909 -5.660 1.00 . A A . 62 LEU C 1 1
7 19832 1 1 62 LEU CA C -9.553 8.358 -5.411 1.00 . A A . 62 LEU CA 1 1
7 19833 1 1 62 LEU CB C -8.312 9.249 -5.337 1.00 . A A . 62 LEU CB 1 1
7 19834 1 1 62 LEU CD1 C -7.284 11.503 -4.993 1.00 . A A . 62 LEU CD1 1 1
7 19835 1 1 62 LEU CD2 C -9.501 11.305 -6.125 1.00 . A A . 62 LEU CD2 1 1
7 19836 1 1 62 LEU CG C -8.584 10.724 -5.061 1.00 . A A . 62 LEU CG 1 1
7 19837 1 1 62 LEU H H -9.949 8.378 -3.318 1.00 . A A . 62 LEU H 1 1
7 19838 1 1 62 LEU HA H -10.159 8.681 -6.244 1.00 . A A . 62 LEU HA 1 1
7 19839 1 1 62 LEU HB2 H -7.667 8.869 -4.556 1.00 . A A . 62 LEU HB2 1 1
7 19840 1 1 62 LEU HB3 H -7.788 9.172 -6.281 1.00 . A A . 62 LEU HB3 1 1
7 19841 1 1 62 LEU HD11 H -7.496 12.541 -4.784 1.00 . A A . 62 LEU HD11 1 1
7 19842 1 1 62 LEU HD12 H -6.766 11.424 -5.937 1.00 . A A . 62 LEU HD12 1 1
7 19843 1 1 62 LEU HD13 H -6.664 11.099 -4.206 1.00 . A A . 62 LEU HD13 1 1
7 19844 1 1 62 LEU HD21 H -9.635 12.361 -5.947 1.00 . A A . 62 LEU HD21 1 1
7 19845 1 1 62 LEU HD22 H -10.459 10.809 -6.083 1.00 . A A . 62 LEU HD22 1 1
7 19846 1 1 62 LEU HD23 H -9.059 11.155 -7.098 1.00 . A A . 62 LEU HD23 1 1
7 19847 1 1 62 LEU HG H -9.075 10.816 -4.101 1.00 . A A . 62 LEU HG 1 1
7 19848 1 1 62 LEU N N -10.367 8.495 -4.195 1.00 . A A . 62 LEU N 1 1
7 19849 1 1 62 LEU O O -9.865 5.978 -5.320 1.00 . A A . 62 LEU O 1 1
7 19850 1 1 63 ALA C C -5.962 5.348 -6.539 1.00 . A A . 63 ALA C 1 1
7 19851 1 1 63 ALA CA C -7.479 5.420 -6.671 1.00 . A A . 63 ALA CA 1 1
7 19852 1 1 63 ALA CB C -7.893 5.138 -8.104 1.00 . A A . 63 ALA CB 1 1
7 19853 1 1 63 ALA H H -7.373 7.510 -6.399 1.00 . A A . 63 ALA H 1 1
7 19854 1 1 63 ALA HA H -7.929 4.672 -6.030 1.00 . A A . 63 ALA HA 1 1
7 19855 1 1 63 ALA HB1 H -8.970 5.127 -8.175 1.00 . A A . 63 ALA HB1 1 1
7 19856 1 1 63 ALA HB2 H -7.499 4.178 -8.407 1.00 . A A . 63 ALA HB2 1 1
7 19857 1 1 63 ALA HB3 H -7.496 5.906 -8.750 1.00 . A A . 63 ALA HB3 1 1
7 19858 1 1 63 ALA N N -7.958 6.732 -6.255 1.00 . A A . 63 ALA N 1 1
7 19859 1 1 63 ALA O O -5.368 6.111 -5.789 1.00 . A A . 63 ALA O 1 1
7 19860 1 1 64 ILE C C -3.202 5.602 -7.527 1.00 . A A . 64 ILE C 1 1
7 19861 1 1 64 ILE CA C -3.894 4.269 -7.235 1.00 . A A . 64 ILE CA 1 1
7 19862 1 1 64 ILE CB C -3.432 3.226 -8.272 1.00 . A A . 64 ILE CB 1 1
7 19863 1 1 64 ILE CD1 C -3.386 2.785 -10.787 1.00 . A A . 64 ILE CD1 1 1
7 19864 1 1 64 ILE CG1 C -4.042 3.528 -9.645 1.00 . A A . 64 ILE CG1 1 1
7 19865 1 1 64 ILE CG2 C -3.819 1.829 -7.822 1.00 . A A . 64 ILE CG2 1 1
7 19866 1 1 64 ILE H H -5.880 3.793 -7.777 1.00 . A A . 64 ILE H 1 1
7 19867 1 1 64 ILE HA H -3.594 3.934 -6.256 1.00 . A A . 64 ILE HA 1 1
7 19868 1 1 64 ILE HB H -2.357 3.269 -8.338 1.00 . A A . 64 ILE HB 1 1
7 19869 1 1 64 ILE HD11 H -3.525 1.723 -10.652 1.00 . A A . 64 ILE HD11 1 1
7 19870 1 1 64 ILE HD12 H -2.331 3.012 -10.804 1.00 . A A . 64 ILE HD12 1 1
7 19871 1 1 64 ILE HD13 H -3.835 3.091 -11.721 1.00 . A A . 64 ILE HD13 1 1
7 19872 1 1 64 ILE HG12 H -5.085 3.249 -9.630 1.00 . A A . 64 ILE HG12 1 1
7 19873 1 1 64 ILE HG13 H -3.965 4.588 -9.842 1.00 . A A . 64 ILE HG13 1 1
7 19874 1 1 64 ILE HG21 H -4.871 1.809 -7.582 1.00 . A A . 64 ILE HG21 1 1
7 19875 1 1 64 ILE HG22 H -3.243 1.556 -6.951 1.00 . A A . 64 ILE HG22 1 1
7 19876 1 1 64 ILE HG23 H -3.621 1.129 -8.620 1.00 . A A . 64 ILE HG23 1 1
7 19877 1 1 64 ILE N N -5.347 4.407 -7.239 1.00 . A A . 64 ILE N 1 1
7 19878 1 1 64 ILE O O -3.395 6.204 -8.586 1.00 . A A . 64 ILE O 1 1
7 19879 1 1 65 ILE C C -0.193 7.123 -6.563 1.00 . A A . 65 ILE C 1 1
7 19880 1 1 65 ILE CA C -1.688 7.326 -6.768 1.00 . A A . 65 ILE CA 1 1
7 19881 1 1 65 ILE CB C -2.180 8.442 -5.816 1.00 . A A . 65 ILE CB 1 1
7 19882 1 1 65 ILE CD1 C -4.243 9.806 -5.184 1.00 . A A . 65 ILE CD1 1 1
7 19883 1 1 65 ILE CG1 C -3.703 8.579 -5.890 1.00 . A A . 65 ILE CG1 1 1
7 19884 1 1 65 ILE CG2 C -1.505 9.767 -6.149 1.00 . A A . 65 ILE CG2 1 1
7 19885 1 1 65 ILE H H -2.349 5.601 -5.716 1.00 . A A . 65 ILE H 1 1
7 19886 1 1 65 ILE HA H -1.857 7.652 -7.785 1.00 . A A . 65 ILE HA 1 1
7 19887 1 1 65 ILE HB H -1.900 8.171 -4.809 1.00 . A A . 65 ILE HB 1 1
7 19888 1 1 65 ILE HD11 H -5.319 9.727 -5.095 1.00 . A A . 65 ILE HD11 1 1
7 19889 1 1 65 ILE HD12 H -3.995 10.688 -5.755 1.00 . A A . 65 ILE HD12 1 1
7 19890 1 1 65 ILE HD13 H -3.806 9.881 -4.200 1.00 . A A . 65 ILE HD13 1 1
7 19891 1 1 65 ILE HG12 H -4.011 8.623 -6.921 1.00 . A A . 65 ILE HG12 1 1
7 19892 1 1 65 ILE HG13 H -4.151 7.708 -5.429 1.00 . A A . 65 ILE HG13 1 1
7 19893 1 1 65 ILE HG21 H -1.751 10.050 -7.161 1.00 . A A . 65 ILE HG21 1 1
7 19894 1 1 65 ILE HG22 H -0.436 9.660 -6.054 1.00 . A A . 65 ILE HG22 1 1
7 19895 1 1 65 ILE HG23 H -1.853 10.529 -5.468 1.00 . A A . 65 ILE HG23 1 1
7 19896 1 1 65 ILE N N -2.420 6.081 -6.571 1.00 . A A . 65 ILE N 1 1
7 19897 1 1 65 ILE O O 0.632 7.746 -7.235 1.00 . A A . 65 ILE O 1 1
7 19898 1 1 66 ALA C C 2.004 4.638 -5.302 1.00 . A A . 66 ALA C 1 1
7 19899 1 1 66 ALA CA C 1.543 6.087 -5.242 1.00 . A A . 66 ALA CA 1 1
7 19900 1 1 66 ALA CB C 1.719 6.639 -3.841 1.00 . A A . 66 ALA CB 1 1
7 19901 1 1 66 ALA H H -0.523 5.660 -5.243 1.00 . A A . 66 ALA H 1 1
7 19902 1 1 66 ALA HA H 2.151 6.676 -5.912 1.00 . A A . 66 ALA HA 1 1
7 19903 1 1 66 ALA HB1 H 2.748 6.531 -3.535 1.00 . A A . 66 ALA HB1 1 1
7 19904 1 1 66 ALA HB2 H 1.079 6.096 -3.161 1.00 . A A . 66 ALA HB2 1 1
7 19905 1 1 66 ALA HB3 H 1.446 7.684 -3.830 1.00 . A A . 66 ALA HB3 1 1
7 19906 1 1 66 ALA N N 0.159 6.235 -5.649 1.00 . A A . 66 ALA N 1 1
7 19907 1 1 66 ALA O O 1.505 3.783 -4.581 1.00 . A A . 66 ALA O 1 1
7 19908 1 1 67 THR C C 5.138 3.380 -6.193 1.00 . A A . 67 THR C 1 1
7 19909 1 1 67 THR CA C 3.639 3.102 -6.224 1.00 . A A . 67 THR CA 1 1
7 19910 1 1 67 THR CB C 3.276 2.311 -7.499 1.00 . A A . 67 THR CB 1 1
7 19911 1 1 67 THR CG2 C 1.831 1.832 -7.455 1.00 . A A . 67 THR CG2 1 1
7 19912 1 1 67 THR H H 3.198 5.064 -6.825 1.00 . A A . 67 THR H 1 1
7 19913 1 1 67 THR HA H 3.353 2.520 -5.356 1.00 . A A . 67 THR HA 1 1
7 19914 1 1 67 THR HB H 3.924 1.449 -7.566 1.00 . A A . 67 THR HB 1 1
7 19915 1 1 67 THR HG1 H 4.398 3.419 -8.688 1.00 . A A . 67 THR HG1 1 1
7 19916 1 1 67 THR HG21 H 1.682 1.213 -6.583 1.00 . A A . 67 THR HG21 1 1
7 19917 1 1 67 THR HG22 H 1.615 1.258 -8.343 1.00 . A A . 67 THR HG22 1 1
7 19918 1 1 67 THR HG23 H 1.170 2.684 -7.409 1.00 . A A . 67 THR HG23 1 1
7 19919 1 1 67 THR N N 2.947 4.375 -6.180 1.00 . A A . 67 THR N 1 1
7 19920 1 1 67 THR O O 5.844 3.195 -7.186 1.00 . A A . 67 THR O 1 1
7 19921 1 1 67 THR OG1 O 3.474 3.134 -8.656 1.00 . A A . 67 THR OG1 1 1
7 19922 1 1 68 ASN C C 7.825 3.547 -3.963 1.00 . A A . 68 ASN C 1 1
7 19923 1 1 68 ASN CA C 6.974 4.355 -4.931 1.00 . A A . 68 ASN CA 1 1
7 19924 1 1 68 ASN CB C 6.949 5.841 -4.526 1.00 . A A . 68 ASN CB 1 1
7 19925 1 1 68 ASN CG C 5.954 6.179 -3.418 1.00 . A A . 68 ASN CG 1 1
7 19926 1 1 68 ASN H H 5.053 3.786 -4.236 1.00 . A A . 68 ASN H 1 1
7 19927 1 1 68 ASN HA H 7.422 4.281 -5.909 1.00 . A A . 68 ASN HA 1 1
7 19928 1 1 68 ASN HB2 H 7.934 6.121 -4.183 1.00 . A A . 68 ASN HB2 1 1
7 19929 1 1 68 ASN HB3 H 6.702 6.433 -5.394 1.00 . A A . 68 ASN HB3 1 1
7 19930 1 1 68 ASN HD21 H 6.219 4.412 -2.544 1.00 . A A . 68 ASN HD21 1 1
7 19931 1 1 68 ASN HD22 H 5.092 5.473 -1.773 1.00 . A A . 68 ASN HD22 1 1
7 19932 1 1 68 ASN N N 5.619 3.825 -5.040 1.00 . A A . 68 ASN N 1 1
7 19933 1 1 68 ASN ND2 N 5.734 5.265 -2.485 1.00 . A A . 68 ASN ND2 1 1
7 19934 1 1 68 ASN O O 7.360 3.102 -2.912 1.00 . A A . 68 ASN O 1 1
7 19935 1 1 68 ASN OD1 O 5.387 7.271 -3.403 1.00 . A A . 68 ASN OD1 1 1
7 19936 1 1 69 ASN C C 11.147 3.439 -3.057 1.00 . A A . 69 ASN C 1 1
7 19937 1 1 69 ASN CA C 9.984 2.558 -3.513 1.00 . A A . 69 ASN CA 1 1
7 19938 1 1 69 ASN CB C 10.505 1.340 -4.298 1.00 . A A . 69 ASN CB 1 1
7 19939 1 1 69 ASN CG C 9.427 0.568 -5.054 1.00 . A A . 69 ASN CG 1 1
7 19940 1 1 69 ASN H H 9.411 3.760 -5.156 1.00 . A A . 69 ASN H 1 1
7 19941 1 1 69 ASN HA H 9.441 2.218 -2.642 1.00 . A A . 69 ASN HA 1 1
7 19942 1 1 69 ASN HB2 H 11.244 1.669 -5.009 1.00 . A A . 69 ASN HB2 1 1
7 19943 1 1 69 ASN HB3 H 10.968 0.656 -3.595 1.00 . A A . 69 ASN HB3 1 1
7 19944 1 1 69 ASN HD21 H 8.031 1.102 -3.747 1.00 . A A . 69 ASN HD21 1 1
7 19945 1 1 69 ASN HD22 H 7.494 0.094 -5.042 1.00 . A A . 69 ASN HD22 1 1
7 19946 1 1 69 ASN N N 9.079 3.352 -4.324 1.00 . A A . 69 ASN N 1 1
7 19947 1 1 69 ASN ND2 N 8.194 0.593 -4.562 1.00 . A A . 69 ASN ND2 1 1
7 19948 1 1 69 ASN O O 11.134 4.645 -3.294 1.00 . A A . 69 ASN O 1 1
7 19949 1 1 69 ASN OD1 O 9.705 -0.053 -6.078 1.00 . A A . 69 ASN OD1 1 1
7 19950 1 1 70 MET C C 14.561 2.870 -2.242 1.00 . A A . 70 MET C 1 1
7 19951 1 1 70 MET CA C 13.278 3.616 -1.910 1.00 . A A . 70 MET CA 1 1
7 19952 1 1 70 MET CB C 13.171 3.805 -0.382 1.00 . A A . 70 MET CB 1 1
7 19953 1 1 70 MET CE C 14.082 4.495 2.560 1.00 . A A . 70 MET CE 1 1
7 19954 1 1 70 MET CG C 13.870 2.718 0.439 1.00 . A A . 70 MET CG 1 1
7 19955 1 1 70 MET H H 12.111 1.891 -2.240 1.00 . A A . 70 MET H 1 1
7 19956 1 1 70 MET HA H 13.284 4.580 -2.395 1.00 . A A . 70 MET HA 1 1
7 19957 1 1 70 MET HB2 H 13.608 4.755 -0.114 1.00 . A A . 70 MET HB2 1 1
7 19958 1 1 70 MET HB3 H 12.127 3.813 -0.109 1.00 . A A . 70 MET HB3 1 1
7 19959 1 1 70 MET HE1 H 13.857 4.739 3.589 1.00 . A A . 70 MET HE1 1 1
7 19960 1 1 70 MET HE2 H 13.571 5.193 1.902 1.00 . A A . 70 MET HE2 1 1
7 19961 1 1 70 MET HE3 H 15.148 4.561 2.399 1.00 . A A . 70 MET HE3 1 1
7 19962 1 1 70 MET HG2 H 13.555 1.745 0.083 1.00 . A A . 70 MET HG2 1 1
7 19963 1 1 70 MET HG3 H 14.936 2.815 0.293 1.00 . A A . 70 MET HG3 1 1
7 19964 1 1 70 MET N N 12.140 2.853 -2.404 1.00 . A A . 70 MET N 1 1
7 19965 1 1 70 MET O O 14.609 1.652 -2.104 1.00 . A A . 70 MET O 1 1
7 19966 1 1 70 MET SD S 13.526 2.830 2.204 1.00 . A A . 70 MET SD 1 1
7 19967 1 1 71 THR C C 17.962 3.632 -2.117 1.00 . A A . 71 THR C 1 1
7 19968 1 1 71 THR CA C 16.877 2.997 -2.971 1.00 . A A . 71 THR CA 1 1
7 19969 1 1 71 THR CB C 17.268 3.094 -4.454 1.00 . A A . 71 THR CB 1 1
7 19970 1 1 71 THR CG2 C 16.527 2.046 -5.260 1.00 . A A . 71 THR CG2 1 1
7 19971 1 1 71 THR H H 15.447 4.551 -2.875 1.00 . A A . 71 THR H 1 1
7 19972 1 1 71 THR HA H 16.811 1.948 -2.714 1.00 . A A . 71 THR HA 1 1
7 19973 1 1 71 THR HB H 18.331 2.905 -4.538 1.00 . A A . 71 THR HB 1 1
7 19974 1 1 71 THR HG1 H 17.663 5.026 -4.645 1.00 . A A . 71 THR HG1 1 1
7 19975 1 1 71 THR HG21 H 16.849 2.082 -6.289 1.00 . A A . 71 THR HG21 1 1
7 19976 1 1 71 THR HG22 H 15.465 2.235 -5.206 1.00 . A A . 71 THR HG22 1 1
7 19977 1 1 71 THR HG23 H 16.738 1.066 -4.848 1.00 . A A . 71 THR HG23 1 1
7 19978 1 1 71 THR N N 15.577 3.594 -2.701 1.00 . A A . 71 THR N 1 1
7 19979 1 1 71 THR O O 18.528 4.665 -2.464 1.00 . A A . 71 THR O 1 1
7 19980 1 1 71 THR OG1 O 16.986 4.408 -4.964 1.00 . A A . 71 THR OG1 1 1
7 19981 1 1 72 LEU C C 20.303 2.449 0.099 1.00 . A A . 72 LEU C 1 1
7 19982 1 1 72 LEU CA C 19.226 3.482 -0.046 1.00 . A A . 72 LEU CA 1 1
7 19983 1 1 72 LEU CB C 18.577 3.752 1.330 1.00 . A A . 72 LEU CB 1 1
7 19984 1 1 72 LEU CD1 C 20.114 3.141 3.236 1.00 . A A . 72 LEU CD1 1 1
7 19985 1 1 72 LEU CD2 C 20.587 5.201 1.936 1.00 . A A . 72 LEU CD2 1 1
7 19986 1 1 72 LEU CG C 19.490 4.283 2.460 1.00 . A A . 72 LEU CG 1 1
7 19987 1 1 72 LEU H H 17.791 2.130 -0.819 1.00 . A A . 72 LEU H 1 1
7 19988 1 1 72 LEU HA H 19.647 4.396 -0.432 1.00 . A A . 72 LEU HA 1 1
7 19989 1 1 72 LEU HB2 H 17.777 4.457 1.188 1.00 . A A . 72 LEU HB2 1 1
7 19990 1 1 72 LEU HB3 H 18.142 2.823 1.670 1.00 . A A . 72 LEU HB3 1 1
7 19991 1 1 72 LEU HD11 H 20.645 2.493 2.556 1.00 . A A . 72 LEU HD11 1 1
7 19992 1 1 72 LEU HD12 H 19.340 2.580 3.738 1.00 . A A . 72 LEU HD12 1 1
7 19993 1 1 72 LEU HD13 H 20.801 3.537 3.968 1.00 . A A . 72 LEU HD13 1 1
7 19994 1 1 72 LEU HD21 H 21.274 5.432 2.741 1.00 . A A . 72 LEU HD21 1 1
7 19995 1 1 72 LEU HD22 H 20.149 6.111 1.559 1.00 . A A . 72 LEU HD22 1 1
7 19996 1 1 72 LEU HD23 H 21.123 4.702 1.146 1.00 . A A . 72 LEU HD23 1 1
7 19997 1 1 72 LEU HG H 18.886 4.852 3.149 1.00 . A A . 72 LEU HG 1 1
7 19998 1 1 72 LEU N N 18.253 2.985 -1.007 1.00 . A A . 72 LEU N 1 1
7 19999 1 1 72 LEU O O 20.022 1.282 0.306 1.00 . A A . 72 LEU O 1 1
7 20000 1 1 73 LYS C C 23.769 2.627 0.761 1.00 . A A . 73 LYS C 1 1
7 20001 1 1 73 LYS CA C 22.606 1.931 0.114 1.00 . A A . 73 LYS CA 1 1
7 20002 1 1 73 LYS CB C 23.012 1.304 -1.234 1.00 . A A . 73 LYS CB 1 1
7 20003 1 1 73 LYS CD C 23.443 3.551 -2.387 1.00 . A A . 73 LYS CD 1 1
7 20004 1 1 73 LYS CE C 22.205 3.535 -3.270 1.00 . A A . 73 LYS CE 1 1
7 20005 1 1 73 LYS CG C 23.964 2.146 -2.096 1.00 . A A . 73 LYS CG 1 1
7 20006 1 1 73 LYS H H 21.721 3.795 -0.252 1.00 . A A . 73 LYS H 1 1
7 20007 1 1 73 LYS HA H 22.268 1.155 0.771 1.00 . A A . 73 LYS HA 1 1
7 20008 1 1 73 LYS HB2 H 23.501 0.362 -1.033 1.00 . A A . 73 LYS HB2 1 1
7 20009 1 1 73 LYS HB3 H 22.113 1.106 -1.806 1.00 . A A . 73 LYS HB3 1 1
7 20010 1 1 73 LYS HD2 H 23.198 4.028 -1.448 1.00 . A A . 73 LYS HD2 1 1
7 20011 1 1 73 LYS HD3 H 24.221 4.116 -2.882 1.00 . A A . 73 LYS HD3 1 1
7 20012 1 1 73 LYS HE2 H 22.421 2.964 -4.161 1.00 . A A . 73 LYS HE2 1 1
7 20013 1 1 73 LYS HE3 H 21.400 3.063 -2.728 1.00 . A A . 73 LYS HE3 1 1
7 20014 1 1 73 LYS HG2 H 24.908 2.233 -1.580 1.00 . A A . 73 LYS HG2 1 1
7 20015 1 1 73 LYS HG3 H 24.121 1.632 -3.035 1.00 . A A . 73 LYS HG3 1 1
7 20016 1 1 73 LYS HZ1 H 20.911 4.869 -4.235 1.00 . A A . 73 LYS HZ1 1 1
7 20017 1 1 73 LYS HZ2 H 22.528 5.365 -4.227 1.00 . A A . 73 LYS HZ2 1 1
7 20018 1 1 73 LYS HZ3 H 21.606 5.487 -2.821 1.00 . A A . 73 LYS HZ3 1 1
7 20019 1 1 73 LYS N N 21.530 2.856 -0.041 1.00 . A A . 73 LYS N 1 1
7 20020 1 1 73 LYS NZ N 21.783 4.908 -3.665 1.00 . A A . 73 LYS NZ 1 1
7 20021 1 1 73 LYS O O 23.912 3.846 0.679 1.00 . A A . 73 LYS O 1 1
7 20022 1 1 74 LYS C C 26.905 1.492 1.744 1.00 . A A . 74 LYS C 1 1
7 20023 1 1 74 LYS CA C 25.722 2.356 2.091 1.00 . A A . 74 LYS CA 1 1
7 20024 1 1 74 LYS CB C 25.565 2.514 3.614 1.00 . A A . 74 LYS CB 1 1
7 20025 1 1 74 LYS CD C 23.194 1.880 4.162 1.00 . A A . 74 LYS CD 1 1
7 20026 1 1 74 LYS CE C 22.467 1.803 5.500 1.00 . A A . 74 LYS CE 1 1
7 20027 1 1 74 LYS CG C 24.662 1.504 4.297 1.00 . A A . 74 LYS CG 1 1
7 20028 1 1 74 LYS H H 24.362 0.895 1.495 1.00 . A A . 74 LYS H 1 1
7 20029 1 1 74 LYS HA H 25.895 3.330 1.670 1.00 . A A . 74 LYS HA 1 1
7 20030 1 1 74 LYS HB2 H 26.544 2.434 4.065 1.00 . A A . 74 LYS HB2 1 1
7 20031 1 1 74 LYS HB3 H 25.176 3.502 3.817 1.00 . A A . 74 LYS HB3 1 1
7 20032 1 1 74 LYS HD2 H 23.118 2.895 3.781 1.00 . A A . 74 LYS HD2 1 1
7 20033 1 1 74 LYS HD3 H 22.728 1.203 3.464 1.00 . A A . 74 LYS HD3 1 1
7 20034 1 1 74 LYS HE2 H 22.841 2.587 6.140 1.00 . A A . 74 LYS HE2 1 1
7 20035 1 1 74 LYS HE3 H 21.413 1.958 5.327 1.00 . A A . 74 LYS HE3 1 1
7 20036 1 1 74 LYS HG2 H 24.817 0.538 3.844 1.00 . A A . 74 LYS HG2 1 1
7 20037 1 1 74 LYS HG3 H 24.917 1.459 5.344 1.00 . A A . 74 LYS HG3 1 1
7 20038 1 1 74 LYS HZ1 H 22.270 -0.275 5.609 1.00 . A A . 74 LYS HZ1 1 1
7 20039 1 1 74 LYS HZ2 H 22.166 0.503 7.105 1.00 . A A . 74 LYS HZ2 1 1
7 20040 1 1 74 LYS HZ3 H 23.667 0.320 6.353 1.00 . A A . 74 LYS HZ3 1 1
7 20041 1 1 74 LYS N N 24.558 1.850 1.444 1.00 . A A . 74 LYS N 1 1
7 20042 1 1 74 LYS NZ N 22.656 0.496 6.187 1.00 . A A . 74 LYS NZ 1 1
7 20043 1 1 74 LYS O O 26.784 0.342 1.333 1.00 . A A . 74 LYS O 1 1
7 20044 1 1 75 SER C C 30.396 2.426 1.886 1.00 . A A . 75 SER C 1 1
7 20045 1 1 75 SER CA C 29.245 1.656 1.272 1.00 . A A . 75 SER CA 1 1
7 20046 1 1 75 SER CB C 29.170 1.927 -0.221 1.00 . A A . 75 SER CB 1 1
7 20047 1 1 75 SER H H 28.073 2.894 2.429 1.00 . A A . 75 SER H 1 1
7 20048 1 1 75 SER HA H 29.372 0.601 1.448 1.00 . A A . 75 SER HA 1 1
7 20049 1 1 75 SER HB2 H 28.711 2.891 -0.386 1.00 . A A . 75 SER HB2 1 1
7 20050 1 1 75 SER HB3 H 30.159 1.935 -0.617 1.00 . A A . 75 SER HB3 1 1
7 20051 1 1 75 SER HG H 27.646 0.692 -0.338 1.00 . A A . 75 SER HG 1 1
7 20052 1 1 75 SER N N 28.036 2.085 1.892 1.00 . A A . 75 SER N 1 1
7 20053 1 1 75 SER O O 30.183 3.493 2.458 1.00 . A A . 75 SER O 1 1
7 20054 1 1 75 SER OG O 28.402 0.936 -0.890 1.00 . A A . 75 SER OG 1 1
7 20055 1 1 76 PHE C C 33.182 3.728 1.497 1.00 . A A . 76 PHE C 1 1
7 20056 1 1 76 PHE CA C 32.771 2.539 2.378 1.00 . A A . 76 PHE CA 1 1
7 20057 1 1 76 PHE CB C 33.918 1.529 2.499 1.00 . A A . 76 PHE CB 1 1
7 20058 1 1 76 PHE CD1 C 34.564 1.548 4.923 1.00 . A A . 76 PHE CD1 1 1
7 20059 1 1 76 PHE CD2 C 36.117 2.418 3.336 1.00 . A A . 76 PHE CD2 1 1
7 20060 1 1 76 PHE CE1 C 35.448 1.829 5.948 1.00 . A A . 76 PHE CE1 1 1
7 20061 1 1 76 PHE CE2 C 37.004 2.701 4.356 1.00 . A A . 76 PHE CE2 1 1
7 20062 1 1 76 PHE CG C 34.887 1.838 3.608 1.00 . A A . 76 PHE CG 1 1
7 20063 1 1 76 PHE CZ C 36.670 2.408 5.664 1.00 . A A . 76 PHE CZ 1 1
7 20064 1 1 76 PHE H H 31.717 1.034 1.324 1.00 . A A . 76 PHE H 1 1
7 20065 1 1 76 PHE HA H 32.502 2.898 3.360 1.00 . A A . 76 PHE HA 1 1
7 20066 1 1 76 PHE HB2 H 33.504 0.548 2.680 1.00 . A A . 76 PHE HB2 1 1
7 20067 1 1 76 PHE HB3 H 34.469 1.513 1.570 1.00 . A A . 76 PHE HB3 1 1
7 20068 1 1 76 PHE HD1 H 33.609 1.096 5.147 1.00 . A A . 76 PHE HD1 1 1
7 20069 1 1 76 PHE HD2 H 36.380 2.649 2.315 1.00 . A A . 76 PHE HD2 1 1
7 20070 1 1 76 PHE HE1 H 35.183 1.598 6.969 1.00 . A A . 76 PHE HE1 1 1
7 20071 1 1 76 PHE HE2 H 37.960 3.153 4.131 1.00 . A A . 76 PHE HE2 1 1
7 20072 1 1 76 PHE HZ H 37.362 2.629 6.463 1.00 . A A . 76 PHE HZ 1 1
7 20073 1 1 76 PHE N N 31.606 1.886 1.791 1.00 . A A . 76 PHE N 1 1
7 20074 1 1 76 PHE O O 34.272 4.291 1.624 1.00 . A A . 76 PHE O 1 1
7 20075 1 1 77 SER C C 31.895 6.469 0.837 1.00 . A A . 77 SER C 1 1
7 20076 1 1 77 SER CA C 32.277 5.336 -0.128 1.00 . A A . 77 SER CA 1 1
7 20077 1 1 77 SER CB C 31.271 5.242 -1.276 1.00 . A A . 77 SER CB 1 1
7 20078 1 1 77 SER H H 31.539 3.457 0.418 1.00 . A A . 77 SER H 1 1
7 20079 1 1 77 SER HA H 33.268 5.506 -0.519 1.00 . A A . 77 SER HA 1 1
7 20080 1 1 77 SER HB2 H 30.268 5.373 -0.887 1.00 . A A . 77 SER HB2 1 1
7 20081 1 1 77 SER HB3 H 31.485 6.012 -2.004 1.00 . A A . 77 SER HB3 1 1
7 20082 1 1 77 SER HG H 32.243 3.849 -2.265 1.00 . A A . 77 SER HG 1 1
7 20083 1 1 77 SER N N 32.266 4.080 0.599 1.00 . A A . 77 SER N 1 1
7 20084 1 1 77 SER O O 32.037 6.318 2.052 1.00 . A A . 77 SER O 1 1
7 20085 1 1 77 SER OG O 31.350 3.975 -1.914 1.00 . A A . 77 SER OG 1 1
7 20086 1 1 78 THR C C 29.584 8.823 1.467 1.00 . A A . 78 THR C 1 1
7 20087 1 1 78 THR CA C 31.087 8.700 1.212 1.00 . A A . 78 THR CA 1 1
7 20088 1 1 78 THR CB C 31.606 10.023 0.620 1.00 . A A . 78 THR CB 1 1
7 20089 1 1 78 THR CG2 C 33.125 10.072 0.651 1.00 . A A . 78 THR CG2 1 1
7 20090 1 1 78 THR H H 31.244 7.680 -0.634 1.00 . A A . 78 THR H 1 1
7 20091 1 1 78 THR HA H 31.589 8.531 2.152 1.00 . A A . 78 THR HA 1 1
7 20092 1 1 78 THR HB H 31.222 10.841 1.213 1.00 . A A . 78 THR HB 1 1
7 20093 1 1 78 THR HG1 H 31.753 10.756 -1.206 1.00 . A A . 78 THR HG1 1 1
7 20094 1 1 78 THR HG21 H 33.523 9.260 0.063 1.00 . A A . 78 THR HG21 1 1
7 20095 1 1 78 THR HG22 H 33.466 9.978 1.671 1.00 . A A . 78 THR HG22 1 1
7 20096 1 1 78 THR HG23 H 33.464 11.013 0.244 1.00 . A A . 78 THR HG23 1 1
7 20097 1 1 78 THR N N 31.399 7.590 0.333 1.00 . A A . 78 THR N 1 1
7 20098 1 1 78 THR O O 28.740 8.532 0.602 1.00 . A A . 78 THR O 1 1
7 20099 1 1 78 THR OG1 O 31.150 10.169 -0.731 1.00 . A A . 78 THR OG1 1 1
7 20100 1 1 79 LEU C C 27.330 10.718 2.276 1.00 . A A . 79 LEU C 1 1
7 20101 1 1 79 LEU CA C 27.867 9.522 3.039 1.00 . A A . 79 LEU CA 1 1
7 20102 1 1 79 LEU CB C 27.709 9.732 4.552 1.00 . A A . 79 LEU CB 1 1
7 20103 1 1 79 LEU CD1 C 29.211 7.892 5.416 1.00 . A A . 79 LEU CD1 1 1
7 20104 1 1 79 LEU CD2 C 27.344 8.758 6.833 1.00 . A A . 79 LEU CD2 1 1
7 20105 1 1 79 LEU CG C 27.801 8.464 5.413 1.00 . A A . 79 LEU CG 1 1
7 20106 1 1 79 LEU H H 29.961 9.480 3.317 1.00 . A A . 79 LEU H 1 1
7 20107 1 1 79 LEU HA H 27.309 8.650 2.746 1.00 . A A . 79 LEU HA 1 1
7 20108 1 1 79 LEU HB2 H 28.477 10.418 4.880 1.00 . A A . 79 LEU HB2 1 1
7 20109 1 1 79 LEU HB3 H 26.746 10.187 4.730 1.00 . A A . 79 LEU HB3 1 1
7 20110 1 1 79 LEU HD11 H 29.235 6.998 6.022 1.00 . A A . 79 LEU HD11 1 1
7 20111 1 1 79 LEU HD12 H 29.893 8.622 5.825 1.00 . A A . 79 LEU HD12 1 1
7 20112 1 1 79 LEU HD13 H 29.503 7.651 4.405 1.00 . A A . 79 LEU HD13 1 1
7 20113 1 1 79 LEU HD21 H 27.426 7.862 7.430 1.00 . A A . 79 LEU HD21 1 1
7 20114 1 1 79 LEU HD22 H 26.316 9.088 6.819 1.00 . A A . 79 LEU HD22 1 1
7 20115 1 1 79 LEU HD23 H 27.966 9.532 7.257 1.00 . A A . 79 LEU HD23 1 1
7 20116 1 1 79 LEU HG H 27.141 7.715 5.002 1.00 . A A . 79 LEU HG 1 1
7 20117 1 1 79 LEU N N 29.252 9.289 2.666 1.00 . A A . 79 LEU N 1 1
7 20118 1 1 79 LEU O O 26.149 11.051 2.366 1.00 . A A . 79 LEU O 1 1
7 20119 1 1 80 SER C C 26.811 11.941 -0.397 1.00 . A A . 80 SER C 1 1
7 20120 1 1 80 SER CA C 27.882 12.404 0.590 1.00 . A A . 80 SER CA 1 1
7 20121 1 1 80 SER CB C 29.146 12.827 -0.158 1.00 . A A . 80 SER CB 1 1
7 20122 1 1 80 SER H H 29.163 11.084 1.597 1.00 . A A . 80 SER H 1 1
7 20123 1 1 80 SER HA H 27.504 13.241 1.153 1.00 . A A . 80 SER HA 1 1
7 20124 1 1 80 SER HB2 H 29.508 11.992 -0.746 1.00 . A A . 80 SER HB2 1 1
7 20125 1 1 80 SER HB3 H 28.923 13.661 -0.805 1.00 . A A . 80 SER HB3 1 1
7 20126 1 1 80 SER HG H 30.925 13.548 0.264 1.00 . A A . 80 SER HG 1 1
7 20127 1 1 80 SER N N 28.222 11.343 1.517 1.00 . A A . 80 SER N 1 1
7 20128 1 1 80 SER O O 26.037 12.747 -0.910 1.00 . A A . 80 SER O 1 1
7 20129 1 1 80 SER OG O 30.165 13.211 0.754 1.00 . A A . 80 SER OG 1 1
7 20130 1 1 81 ALA C C 24.697 9.352 -0.704 1.00 . A A . 81 ALA C 1 1
7 20131 1 1 81 ALA CA C 25.742 10.086 -1.528 1.00 . A A . 81 ALA CA 1 1
7 20132 1 1 81 ALA CB C 26.359 9.148 -2.556 1.00 . A A . 81 ALA CB 1 1
7 20133 1 1 81 ALA H H 27.433 10.039 -0.250 1.00 . A A . 81 ALA H 1 1
7 20134 1 1 81 ALA HA H 25.265 10.906 -2.051 1.00 . A A . 81 ALA HA 1 1
7 20135 1 1 81 ALA HB1 H 26.846 8.327 -2.048 1.00 . A A . 81 ALA HB1 1 1
7 20136 1 1 81 ALA HB2 H 27.083 9.687 -3.148 1.00 . A A . 81 ALA HB2 1 1
7 20137 1 1 81 ALA HB3 H 25.583 8.761 -3.201 1.00 . A A . 81 ALA HB3 1 1
7 20138 1 1 81 ALA N N 26.766 10.640 -0.658 1.00 . A A . 81 ALA N 1 1
7 20139 1 1 81 ALA O O 23.504 9.401 -1.007 1.00 . A A . 81 ALA O 1 1
7 20140 1 1 82 LEU C C 23.174 8.749 1.825 1.00 . A A . 82 LEU C 1 1
7 20141 1 1 82 LEU CA C 24.275 7.886 1.205 1.00 . A A . 82 LEU CA 1 1
7 20142 1 1 82 LEU CB C 25.068 7.195 2.322 1.00 . A A . 82 LEU CB 1 1
7 20143 1 1 82 LEU CD1 C 26.699 6.236 0.611 1.00 . A A . 82 LEU CD1 1 1
7 20144 1 1 82 LEU CD2 C 26.972 5.730 3.020 1.00 . A A . 82 LEU CD2 1 1
7 20145 1 1 82 LEU CG C 25.962 6.001 1.921 1.00 . A A . 82 LEU CG 1 1
7 20146 1 1 82 LEU H H 26.123 8.710 0.547 1.00 . A A . 82 LEU H 1 1
7 20147 1 1 82 LEU HA H 23.812 7.129 0.588 1.00 . A A . 82 LEU HA 1 1
7 20148 1 1 82 LEU HB2 H 25.686 7.933 2.795 1.00 . A A . 82 LEU HB2 1 1
7 20149 1 1 82 LEU HB3 H 24.357 6.840 3.055 1.00 . A A . 82 LEU HB3 1 1
7 20150 1 1 82 LEU HD11 H 27.358 7.087 0.718 1.00 . A A . 82 LEU HD11 1 1
7 20151 1 1 82 LEU HD12 H 25.985 6.430 -0.175 1.00 . A A . 82 LEU HD12 1 1
7 20152 1 1 82 LEU HD13 H 27.280 5.360 0.363 1.00 . A A . 82 LEU HD13 1 1
7 20153 1 1 82 LEU HD21 H 26.454 5.563 3.952 1.00 . A A . 82 LEU HD21 1 1
7 20154 1 1 82 LEU HD22 H 27.628 6.583 3.117 1.00 . A A . 82 LEU HD22 1 1
7 20155 1 1 82 LEU HD23 H 27.552 4.855 2.767 1.00 . A A . 82 LEU HD23 1 1
7 20156 1 1 82 LEU HG H 25.350 5.120 1.807 1.00 . A A . 82 LEU HG 1 1
7 20157 1 1 82 LEU N N 25.159 8.683 0.349 1.00 . A A . 82 LEU N 1 1
7 20158 1 1 82 LEU O O 21.990 8.507 1.599 1.00 . A A . 82 LEU O 1 1
7 20159 1 1 83 THR C C 21.742 11.401 2.299 1.00 . A A . 83 THR C 1 1
7 20160 1 1 83 THR CA C 22.597 10.614 3.285 1.00 . A A . 83 THR CA 1 1
7 20161 1 1 83 THR CB C 23.279 11.600 4.254 1.00 . A A . 83 THR CB 1 1
7 20162 1 1 83 THR CG2 C 23.969 10.861 5.389 1.00 . A A . 83 THR CG2 1 1
7 20163 1 1 83 THR H H 24.524 9.958 2.683 1.00 . A A . 83 THR H 1 1
7 20164 1 1 83 THR HA H 21.953 9.967 3.862 1.00 . A A . 83 THR HA 1 1
7 20165 1 1 83 THR HB H 22.517 12.244 4.676 1.00 . A A . 83 THR HB 1 1
7 20166 1 1 83 THR HG1 H 25.048 11.906 3.413 1.00 . A A . 83 THR HG1 1 1
7 20167 1 1 83 THR HG21 H 24.682 10.161 4.980 1.00 . A A . 83 THR HG21 1 1
7 20168 1 1 83 THR HG22 H 23.232 10.326 5.971 1.00 . A A . 83 THR HG22 1 1
7 20169 1 1 83 THR HG23 H 24.482 11.570 6.021 1.00 . A A . 83 THR HG23 1 1
7 20170 1 1 83 THR N N 23.566 9.768 2.589 1.00 . A A . 83 THR N 1 1
7 20171 1 1 83 THR O O 20.572 11.676 2.560 1.00 . A A . 83 THR O 1 1
7 20172 1 1 83 THR OG1 O 24.232 12.409 3.550 1.00 . A A . 83 THR OG1 1 1
7 20173 1 1 84 THR C C 20.383 11.743 -0.334 1.00 . A A . 84 THR C 1 1
7 20174 1 1 84 THR CA C 21.629 12.488 0.131 1.00 . A A . 84 THR CA 1 1
7 20175 1 1 84 THR CB C 22.544 12.750 -1.076 1.00 . A A . 84 THR CB 1 1
7 20176 1 1 84 THR CG2 C 21.753 13.321 -2.238 1.00 . A A . 84 THR CG2 1 1
7 20177 1 1 84 THR H H 23.271 11.512 1.025 1.00 . A A . 84 THR H 1 1
7 20178 1 1 84 THR HA H 21.333 13.441 0.544 1.00 . A A . 84 THR HA 1 1
7 20179 1 1 84 THR HB H 22.984 11.813 -1.384 1.00 . A A . 84 THR HB 1 1
7 20180 1 1 84 THR HG1 H 24.448 13.220 -0.807 1.00 . A A . 84 THR HG1 1 1
7 20181 1 1 84 THR HG21 H 20.876 12.705 -2.407 1.00 . A A . 84 THR HG21 1 1
7 20182 1 1 84 THR HG22 H 22.370 13.323 -3.123 1.00 . A A . 84 THR HG22 1 1
7 20183 1 1 84 THR HG23 H 21.444 14.328 -2.004 1.00 . A A . 84 THR HG23 1 1
7 20184 1 1 84 THR N N 22.333 11.751 1.165 1.00 . A A . 84 THR N 1 1
7 20185 1 1 84 THR O O 19.287 12.304 -0.366 1.00 . A A . 84 THR O 1 1
7 20186 1 1 84 THR OG1 O 23.590 13.656 -0.701 1.00 . A A . 84 THR OG1 1 1
7 20187 1 1 85 THR C C 18.541 9.295 0.040 1.00 . A A . 85 THR C 1 1
7 20188 1 1 85 THR CA C 19.415 9.699 -1.146 1.00 . A A . 85 THR CA 1 1
7 20189 1 1 85 THR CB C 19.862 8.455 -1.959 1.00 . A A . 85 THR CB 1 1
7 20190 1 1 85 THR CG2 C 20.519 7.407 -1.073 1.00 . A A . 85 THR CG2 1 1
7 20191 1 1 85 THR H H 21.423 10.056 -0.600 1.00 . A A . 85 THR H 1 1
7 20192 1 1 85 THR HA H 18.835 10.339 -1.798 1.00 . A A . 85 THR HA 1 1
7 20193 1 1 85 THR HB H 20.582 8.773 -2.701 1.00 . A A . 85 THR HB 1 1
7 20194 1 1 85 THR HG1 H 18.173 7.417 -1.982 1.00 . A A . 85 THR HG1 1 1
7 20195 1 1 85 THR HG21 H 19.828 7.108 -0.297 1.00 . A A . 85 THR HG21 1 1
7 20196 1 1 85 THR HG22 H 21.408 7.822 -0.622 1.00 . A A . 85 THR HG22 1 1
7 20197 1 1 85 THR HG23 H 20.785 6.546 -1.669 1.00 . A A . 85 THR HG23 1 1
7 20198 1 1 85 THR N N 20.540 10.475 -0.674 1.00 . A A . 85 THR N 1 1
7 20199 1 1 85 THR O O 17.317 9.292 -0.058 1.00 . A A . 85 THR O 1 1
7 20200 1 1 85 THR OG1 O 18.740 7.867 -2.632 1.00 . A A . 85 THR OG1 1 1
7 20201 1 1 86 LEU C C 17.502 9.671 2.847 1.00 . A A . 86 LEU C 1 1
7 20202 1 1 86 LEU CA C 18.481 8.599 2.390 1.00 . A A . 86 LEU CA 1 1
7 20203 1 1 86 LEU CB C 19.482 8.301 3.514 1.00 . A A . 86 LEU CB 1 1
7 20204 1 1 86 LEU CD1 C 18.000 6.759 4.847 1.00 . A A . 86 LEU CD1 1 1
7 20205 1 1 86 LEU CD2 C 19.969 7.850 5.926 1.00 . A A . 86 LEU CD2 1 1
7 20206 1 1 86 LEU CG C 18.870 8.006 4.888 1.00 . A A . 86 LEU CG 1 1
7 20207 1 1 86 LEU H H 20.163 9.077 1.197 1.00 . A A . 86 LEU H 1 1
7 20208 1 1 86 LEU HA H 17.931 7.697 2.163 1.00 . A A . 86 LEU HA 1 1
7 20209 1 1 86 LEU HB2 H 20.075 7.450 3.219 1.00 . A A . 86 LEU HB2 1 1
7 20210 1 1 86 LEU HB3 H 20.135 9.154 3.614 1.00 . A A . 86 LEU HB3 1 1
7 20211 1 1 86 LEU HD11 H 18.622 5.893 4.686 1.00 . A A . 86 LEU HD11 1 1
7 20212 1 1 86 LEU HD12 H 17.287 6.844 4.039 1.00 . A A . 86 LEU HD12 1 1
7 20213 1 1 86 LEU HD13 H 17.472 6.656 5.783 1.00 . A A . 86 LEU HD13 1 1
7 20214 1 1 86 LEU HD21 H 20.553 8.758 5.970 1.00 . A A . 86 LEU HD21 1 1
7 20215 1 1 86 LEU HD22 H 20.609 7.024 5.652 1.00 . A A . 86 LEU HD22 1 1
7 20216 1 1 86 LEU HD23 H 19.528 7.658 6.893 1.00 . A A . 86 LEU HD23 1 1
7 20217 1 1 86 LEU HG H 18.247 8.838 5.185 1.00 . A A . 86 LEU HG 1 1
7 20218 1 1 86 LEU N N 19.183 9.012 1.178 1.00 . A A . 86 LEU N 1 1
7 20219 1 1 86 LEU O O 16.424 9.358 3.335 1.00 . A A . 86 LEU O 1 1
7 20220 1 1 87 SER C C 15.845 12.165 2.120 1.00 . A A . 87 SER C 1 1
7 20221 1 1 87 SER CA C 17.019 12.029 3.087 1.00 . A A . 87 SER CA 1 1
7 20222 1 1 87 SER CB C 17.826 13.330 3.166 1.00 . A A . 87 SER CB 1 1
7 20223 1 1 87 SER H H 18.750 11.122 2.270 1.00 . A A . 87 SER H 1 1
7 20224 1 1 87 SER HA H 16.632 11.798 4.067 1.00 . A A . 87 SER HA 1 1
7 20225 1 1 87 SER HB2 H 17.156 14.159 3.335 1.00 . A A . 87 SER HB2 1 1
7 20226 1 1 87 SER HB3 H 18.532 13.265 3.983 1.00 . A A . 87 SER HB3 1 1
7 20227 1 1 87 SER HG H 19.430 13.192 2.047 1.00 . A A . 87 SER HG 1 1
7 20228 1 1 87 SER N N 17.878 10.929 2.682 1.00 . A A . 87 SER N 1 1
7 20229 1 1 87 SER O O 14.680 12.252 2.541 1.00 . A A . 87 SER O 1 1
7 20230 1 1 87 SER OG O 18.543 13.564 1.967 1.00 . A A . 87 SER OG 1 1
7 20231 1 1 88 GLU C C 14.101 11.099 -0.010 1.00 . A A . 88 GLU C 1 1
7 20232 1 1 88 GLU CA C 15.126 12.216 -0.210 1.00 . A A . 88 GLU CA 1 1
7 20233 1 1 88 GLU CB C 15.768 12.112 -1.600 1.00 . A A . 88 GLU CB 1 1
7 20234 1 1 88 GLU CD C 13.652 12.477 -2.959 1.00 . A A . 88 GLU CD 1 1
7 20235 1 1 88 GLU CG C 15.069 12.933 -2.679 1.00 . A A . 88 GLU CG 1 1
7 20236 1 1 88 GLU H H 17.102 12.099 0.550 1.00 . A A . 88 GLU H 1 1
7 20237 1 1 88 GLU HA H 14.629 13.165 -0.120 1.00 . A A . 88 GLU HA 1 1
7 20238 1 1 88 GLU HB2 H 16.793 12.447 -1.534 1.00 . A A . 88 GLU HB2 1 1
7 20239 1 1 88 GLU HB3 H 15.760 11.077 -1.907 1.00 . A A . 88 GLU HB3 1 1
7 20240 1 1 88 GLU HG2 H 15.038 13.964 -2.363 1.00 . A A . 88 GLU HG2 1 1
7 20241 1 1 88 GLU HG3 H 15.641 12.858 -3.593 1.00 . A A . 88 GLU HG3 1 1
7 20242 1 1 88 GLU N N 16.152 12.145 0.822 1.00 . A A . 88 GLU N 1 1
7 20243 1 1 88 GLU O O 12.894 11.320 -0.103 1.00 . A A . 88 GLU O 1 1
7 20244 1 1 88 GLU OE1 O 13.474 11.496 -3.709 1.00 . A A . 88 GLU OE1 1 1
7 20245 1 1 88 GLU OE2 O 12.704 13.096 -2.427 1.00 . A A . 88 GLU OE2 1 1
7 20246 1 1 89 GLN C C 13.365 8.592 1.992 1.00 . A A . 89 GLN C 1 1
7 20247 1 1 89 GLN CA C 13.702 8.768 0.515 1.00 . A A . 89 GLN CA 1 1
7 20248 1 1 89 GLN CB C 14.324 7.488 -0.047 1.00 . A A . 89 GLN CB 1 1
7 20249 1 1 89 GLN CD C 16.412 6.093 -0.140 1.00 . A A . 89 GLN CD 1 1
7 20250 1 1 89 GLN CG C 15.561 7.021 0.697 1.00 . A A . 89 GLN CG 1 1
7 20251 1 1 89 GLN H H 15.557 9.793 0.395 1.00 . A A . 89 GLN H 1 1
7 20252 1 1 89 GLN HA H 12.786 8.968 -0.020 1.00 . A A . 89 GLN HA 1 1
7 20253 1 1 89 GLN HB2 H 13.590 6.701 -0.002 1.00 . A A . 89 GLN HB2 1 1
7 20254 1 1 89 GLN HB3 H 14.594 7.657 -1.079 1.00 . A A . 89 GLN HB3 1 1
7 20255 1 1 89 GLN HE21 H 15.529 4.459 0.593 1.00 . A A . 89 GLN HE21 1 1
7 20256 1 1 89 GLN HE22 H 16.769 4.194 -0.564 1.00 . A A . 89 GLN HE22 1 1
7 20257 1 1 89 GLN HG2 H 16.153 7.885 0.964 1.00 . A A . 89 GLN HG2 1 1
7 20258 1 1 89 GLN HG3 H 15.257 6.502 1.593 1.00 . A A . 89 GLN HG3 1 1
7 20259 1 1 89 GLN N N 14.584 9.907 0.306 1.00 . A A . 89 GLN N 1 1
7 20260 1 1 89 GLN NE2 N 16.209 4.787 -0.023 1.00 . A A . 89 GLN NE2 1 1
7 20261 1 1 89 GLN O O 12.775 7.590 2.386 1.00 . A A . 89 GLN O 1 1
7 20262 1 1 89 GLN OE1 O 17.271 6.546 -0.885 1.00 . A A . 89 GLN OE1 1 1
7 20263 1 1 90 LEU C C 11.861 9.853 4.321 1.00 . A A . 90 LEU C 1 1
7 20264 1 1 90 LEU CA C 13.339 9.530 4.217 1.00 . A A . 90 LEU CA 1 1
7 20265 1 1 90 LEU CB C 14.166 10.508 5.058 1.00 . A A . 90 LEU CB 1 1
7 20266 1 1 90 LEU CD1 C 14.522 8.927 6.973 1.00 . A A . 90 LEU CD1 1 1
7 20267 1 1 90 LEU CD2 C 14.847 11.381 7.308 1.00 . A A . 90 LEU CD2 1 1
7 20268 1 1 90 LEU CG C 14.050 10.317 6.573 1.00 . A A . 90 LEU CG 1 1
7 20269 1 1 90 LEU H H 14.257 10.319 2.476 1.00 . A A . 90 LEU H 1 1
7 20270 1 1 90 LEU HA H 13.501 8.523 4.574 1.00 . A A . 90 LEU HA 1 1
7 20271 1 1 90 LEU HB2 H 15.203 10.399 4.781 1.00 . A A . 90 LEU HB2 1 1
7 20272 1 1 90 LEU HB3 H 13.850 11.512 4.820 1.00 . A A . 90 LEU HB3 1 1
7 20273 1 1 90 LEU HD11 H 13.889 8.184 6.511 1.00 . A A . 90 LEU HD11 1 1
7 20274 1 1 90 LEU HD12 H 14.471 8.825 8.046 1.00 . A A . 90 LEU HD12 1 1
7 20275 1 1 90 LEU HD13 H 15.541 8.785 6.647 1.00 . A A . 90 LEU HD13 1 1
7 20276 1 1 90 LEU HD21 H 14.456 12.357 7.063 1.00 . A A . 90 LEU HD21 1 1
7 20277 1 1 90 LEU HD22 H 15.884 11.324 7.010 1.00 . A A . 90 LEU HD22 1 1
7 20278 1 1 90 LEU HD23 H 14.769 11.220 8.373 1.00 . A A . 90 LEU HD23 1 1
7 20279 1 1 90 LEU HG H 13.014 10.412 6.863 1.00 . A A . 90 LEU HG 1 1
7 20280 1 1 90 LEU N N 13.721 9.569 2.813 1.00 . A A . 90 LEU N 1 1
7 20281 1 1 90 LEU O O 11.205 9.548 5.316 1.00 . A A . 90 LEU O 1 1
7 20282 1 1 91 LYS C C 9.193 9.327 2.917 1.00 . A A . 91 LYS C 1 1
7 20283 1 1 91 LYS CA C 9.894 10.667 3.144 1.00 . A A . 91 LYS CA 1 1
7 20284 1 1 91 LYS CB C 9.565 11.625 1.992 1.00 . A A . 91 LYS CB 1 1
7 20285 1 1 91 LYS CD C 9.419 12.009 -0.488 1.00 . A A . 91 LYS CD 1 1
7 20286 1 1 91 LYS CE C 9.570 11.390 -1.868 1.00 . A A . 91 LYS CE 1 1
7 20287 1 1 91 LYS CG C 9.840 11.047 0.611 1.00 . A A . 91 LYS CG 1 1
7 20288 1 1 91 LYS H H 11.926 10.781 2.549 1.00 . A A . 91 LYS H 1 1
7 20289 1 1 91 LYS HA H 9.542 11.093 4.072 1.00 . A A . 91 LYS HA 1 1
7 20290 1 1 91 LYS HB2 H 8.518 11.885 2.046 1.00 . A A . 91 LYS HB2 1 1
7 20291 1 1 91 LYS HB3 H 10.155 12.521 2.106 1.00 . A A . 91 LYS HB3 1 1
7 20292 1 1 91 LYS HD2 H 8.385 12.279 -0.339 1.00 . A A . 91 LYS HD2 1 1
7 20293 1 1 91 LYS HD3 H 10.035 12.895 -0.432 1.00 . A A . 91 LYS HD3 1 1
7 20294 1 1 91 LYS HE2 H 8.974 10.491 -1.911 1.00 . A A . 91 LYS HE2 1 1
7 20295 1 1 91 LYS HE3 H 9.207 12.093 -2.604 1.00 . A A . 91 LYS HE3 1 1
7 20296 1 1 91 LYS HG2 H 10.896 10.849 0.517 1.00 . A A . 91 LYS HG2 1 1
7 20297 1 1 91 LYS HG3 H 9.287 10.125 0.501 1.00 . A A . 91 LYS HG3 1 1
7 20298 1 1 91 LYS HZ1 H 11.038 10.573 -3.105 1.00 . A A . 91 LYS HZ1 1 1
7 20299 1 1 91 LYS HZ2 H 11.369 10.411 -1.459 1.00 . A A . 91 LYS HZ2 1 1
7 20300 1 1 91 LYS HZ3 H 11.567 11.912 -2.215 1.00 . A A . 91 LYS HZ3 1 1
7 20301 1 1 91 LYS N N 11.334 10.461 3.261 1.00 . A A . 91 LYS N 1 1
7 20302 1 1 91 LYS NZ N 10.981 11.046 -2.181 1.00 . A A . 91 LYS NZ 1 1
7 20303 1 1 91 LYS O O 7.973 9.226 3.013 1.00 . A A . 91 LYS O 1 1
7 20304 1 1 92 ILE C C 9.025 6.287 3.673 1.00 . A A . 92 ILE C 1 1
7 20305 1 1 92 ILE CA C 9.459 6.964 2.369 1.00 . A A . 92 ILE CA 1 1
7 20306 1 1 92 ILE CB C 10.504 6.086 1.619 1.00 . A A . 92 ILE CB 1 1
7 20307 1 1 92 ILE CD1 C 10.703 6.681 -0.846 1.00 . A A . 92 ILE CD1 1 1
7 20308 1 1 92 ILE CG1 C 10.037 5.810 0.190 1.00 . A A . 92 ILE CG1 1 1
7 20309 1 1 92 ILE CG2 C 10.800 4.792 2.358 1.00 . A A . 92 ILE CG2 1 1
7 20310 1 1 92 ILE H H 10.954 8.436 2.589 1.00 . A A . 92 ILE H 1 1
7 20311 1 1 92 ILE HA H 8.592 7.072 1.733 1.00 . A A . 92 ILE HA 1 1
7 20312 1 1 92 ILE HB H 11.431 6.637 1.569 1.00 . A A . 92 ILE HB 1 1
7 20313 1 1 92 ILE HD11 H 11.769 6.507 -0.823 1.00 . A A . 92 ILE HD11 1 1
7 20314 1 1 92 ILE HD12 H 10.500 7.719 -0.633 1.00 . A A . 92 ILE HD12 1 1
7 20315 1 1 92 ILE HD13 H 10.321 6.430 -1.824 1.00 . A A . 92 ILE HD13 1 1
7 20316 1 1 92 ILE HG12 H 10.248 4.782 -0.058 1.00 . A A . 92 ILE HG12 1 1
7 20317 1 1 92 ILE HG13 H 8.971 5.977 0.129 1.00 . A A . 92 ILE HG13 1 1
7 20318 1 1 92 ILE HG21 H 11.580 4.252 1.842 1.00 . A A . 92 ILE HG21 1 1
7 20319 1 1 92 ILE HG22 H 9.906 4.185 2.395 1.00 . A A . 92 ILE HG22 1 1
7 20320 1 1 92 ILE HG23 H 11.123 5.017 3.363 1.00 . A A . 92 ILE HG23 1 1
7 20321 1 1 92 ILE N N 9.985 8.296 2.625 1.00 . A A . 92 ILE N 1 1
7 20322 1 1 92 ILE O O 8.355 5.251 3.655 1.00 . A A . 92 ILE O 1 1
7 20323 1 1 93 GLU C C 7.551 6.486 6.433 1.00 . A A . 93 GLU C 1 1
7 20324 1 1 93 GLU CA C 9.055 6.347 6.121 1.00 . A A . 93 GLU CA 1 1
7 20325 1 1 93 GLU CB C 9.892 7.038 7.207 1.00 . A A . 93 GLU CB 1 1
7 20326 1 1 93 GLU CD C 10.631 7.014 9.635 1.00 . A A . 93 GLU CD 1 1
7 20327 1 1 93 GLU CG C 9.965 6.250 8.508 1.00 . A A . 93 GLU CG 1 1
7 20328 1 1 93 GLU H H 9.871 7.745 4.751 1.00 . A A . 93 GLU H 1 1
7 20329 1 1 93 GLU HA H 9.306 5.297 6.105 1.00 . A A . 93 GLU HA 1 1
7 20330 1 1 93 GLU HB2 H 10.897 7.177 6.839 1.00 . A A . 93 GLU HB2 1 1
7 20331 1 1 93 GLU HB3 H 9.458 8.004 7.420 1.00 . A A . 93 GLU HB3 1 1
7 20332 1 1 93 GLU HG2 H 8.963 5.997 8.814 1.00 . A A . 93 GLU HG2 1 1
7 20333 1 1 93 GLU HG3 H 10.523 5.343 8.330 1.00 . A A . 93 GLU HG3 1 1
7 20334 1 1 93 GLU N N 9.380 6.898 4.802 1.00 . A A . 93 GLU N 1 1
7 20335 1 1 93 GLU O O 7.145 6.566 7.595 1.00 . A A . 93 GLU O 1 1
7 20336 1 1 93 GLU OE1 O 9.940 7.812 10.302 1.00 . A A . 93 GLU OE1 1 1
7 20337 1 1 93 GLU OE2 O 11.835 6.791 9.879 1.00 . A A . 93 GLU OE2 1 1
7 20338 1 1 94 GLY C C 4.810 7.966 5.900 1.00 . A A . 94 GLY C 1 1
7 20339 1 1 94 GLY CA C 5.302 6.581 5.558 1.00 . A A . 94 GLY CA 1 1
7 20340 1 1 94 GLY H H 7.115 6.486 4.484 1.00 . A A . 94 GLY H 1 1
7 20341 1 1 94 GLY HA2 H 4.830 6.261 4.641 1.00 . A A . 94 GLY HA2 1 1
7 20342 1 1 94 GLY HA3 H 5.017 5.905 6.349 1.00 . A A . 94 GLY HA3 1 1
7 20343 1 1 94 GLY N N 6.734 6.520 5.388 1.00 . A A . 94 GLY N 1 1
7 20344 1 1 94 GLY O O 4.350 8.209 7.016 1.00 . A A . 94 GLY O 1 1
7 20345 1 1 95 VAL C C 2.850 10.232 4.860 1.00 . A A . 95 VAL C 1 1
7 20346 1 1 95 VAL CA C 4.348 10.223 5.130 1.00 . A A . 95 VAL CA 1 1
7 20347 1 1 95 VAL CB C 5.045 11.277 4.244 1.00 . A A . 95 VAL CB 1 1
7 20348 1 1 95 VAL CG1 C 6.405 11.626 4.820 1.00 . A A . 95 VAL CG1 1 1
7 20349 1 1 95 VAL CG2 C 5.174 10.792 2.804 1.00 . A A . 95 VAL CG2 1 1
7 20350 1 1 95 VAL H H 5.320 8.649 4.091 1.00 . A A . 95 VAL H 1 1
7 20351 1 1 95 VAL HA H 4.508 10.494 6.162 1.00 . A A . 95 VAL HA 1 1
7 20352 1 1 95 VAL HB H 4.441 12.171 4.248 1.00 . A A . 95 VAL HB 1 1
7 20353 1 1 95 VAL HG11 H 6.274 12.036 5.812 1.00 . A A . 95 VAL HG11 1 1
7 20354 1 1 95 VAL HG12 H 6.887 12.355 4.187 1.00 . A A . 95 VAL HG12 1 1
7 20355 1 1 95 VAL HG13 H 7.012 10.735 4.875 1.00 . A A . 95 VAL HG13 1 1
7 20356 1 1 95 VAL HG21 H 5.779 9.898 2.777 1.00 . A A . 95 VAL HG21 1 1
7 20357 1 1 95 VAL HG22 H 5.643 11.560 2.207 1.00 . A A . 95 VAL HG22 1 1
7 20358 1 1 95 VAL HG23 H 4.193 10.576 2.407 1.00 . A A . 95 VAL HG23 1 1
7 20359 1 1 95 VAL N N 4.892 8.881 4.943 1.00 . A A . 95 VAL N 1 1
7 20360 1 1 95 VAL O O 2.332 11.087 4.145 1.00 . A A . 95 VAL O 1 1
7 20361 1 1 96 LEU C C 0.032 9.750 6.499 1.00 . A A . 96 LEU C 1 1
7 20362 1 1 96 LEU CA C 0.736 9.126 5.292 1.00 . A A . 96 LEU CA 1 1
7 20363 1 1 96 LEU CB C 0.394 7.644 5.124 1.00 . A A . 96 LEU CB 1 1
7 20364 1 1 96 LEU CD1 C 1.075 5.440 4.129 1.00 . A A . 96 LEU CD1 1 1
7 20365 1 1 96 LEU CD2 C 0.798 7.437 2.659 1.00 . A A . 96 LEU CD2 1 1
7 20366 1 1 96 LEU CG C 1.216 6.946 4.036 1.00 . A A . 96 LEU CG 1 1
7 20367 1 1 96 LEU H H 2.656 8.599 5.977 1.00 . A A . 96 LEU H 1 1
7 20368 1 1 96 LEU HA H 0.441 9.660 4.402 1.00 . A A . 96 LEU HA 1 1
7 20369 1 1 96 LEU HB2 H 0.566 7.141 6.065 1.00 . A A . 96 LEU HB2 1 1
7 20370 1 1 96 LEU HB3 H -0.653 7.553 4.867 1.00 . A A . 96 LEU HB3 1 1
7 20371 1 1 96 LEU HD11 H 1.474 5.100 5.074 1.00 . A A . 96 LEU HD11 1 1
7 20372 1 1 96 LEU HD12 H 1.620 4.978 3.321 1.00 . A A . 96 LEU HD12 1 1
7 20373 1 1 96 LEU HD13 H 0.032 5.172 4.062 1.00 . A A . 96 LEU HD13 1 1
7 20374 1 1 96 LEU HD21 H 0.965 8.501 2.590 1.00 . A A . 96 LEU HD21 1 1
7 20375 1 1 96 LEU HD22 H -0.250 7.225 2.505 1.00 . A A . 96 LEU HD22 1 1
7 20376 1 1 96 LEU HD23 H 1.383 6.931 1.904 1.00 . A A . 96 LEU HD23 1 1
7 20377 1 1 96 LEU HG H 2.259 7.191 4.175 1.00 . A A . 96 LEU HG 1 1
7 20378 1 1 96 LEU N N 2.172 9.256 5.432 1.00 . A A . 96 LEU N 1 1
7 20379 1 1 96 LEU O O -0.502 10.852 6.416 1.00 . A A . 96 LEU O 1 1
7 20380 1 1 97 GLY C C 0.672 9.959 9.784 1.00 . A A . 97 GLY C 1 1
7 20381 1 1 97 GLY CA C -0.469 9.560 8.862 1.00 . A A . 97 GLY CA 1 1
7 20382 1 1 97 GLY H H 0.382 8.121 7.595 1.00 . A A . 97 GLY H 1 1
7 20383 1 1 97 GLY HA2 H -1.087 10.421 8.658 1.00 . A A . 97 GLY HA2 1 1
7 20384 1 1 97 GLY HA3 H -1.068 8.809 9.353 1.00 . A A . 97 GLY HA3 1 1
7 20385 1 1 97 GLY N N 0.021 9.026 7.611 1.00 . A A . 97 GLY N 1 1
7 20386 1 1 97 GLY O O 0.571 9.809 11.003 1.00 . A A . 97 GLY O 1 1
7 20387 1 1 98 ILE C C 2.854 11.798 10.984 1.00 . A A . 98 ILE C 1 1
7 20388 1 1 98 ILE CA C 3.008 10.684 9.938 1.00 . A A . 98 ILE CA 1 1
7 20389 1 1 98 ILE CB C 4.197 10.973 8.980 1.00 . A A . 98 ILE CB 1 1
7 20390 1 1 98 ILE CD1 C 6.688 10.548 8.649 1.00 . A A . 98 ILE CD1 1 1
7 20391 1 1 98 ILE CG1 C 5.459 10.265 9.483 1.00 . A A . 98 ILE CG1 1 1
7 20392 1 1 98 ILE CG2 C 4.454 12.468 8.820 1.00 . A A . 98 ILE CG2 1 1
7 20393 1 1 98 ILE H H 1.734 10.651 8.245 1.00 . A A . 98 ILE H 1 1
7 20394 1 1 98 ILE HA H 3.237 9.768 10.466 1.00 . A A . 98 ILE HA 1 1
7 20395 1 1 98 ILE HB H 3.943 10.577 8.010 1.00 . A A . 98 ILE HB 1 1
7 20396 1 1 98 ILE HD11 H 6.942 11.595 8.734 1.00 . A A . 98 ILE HD11 1 1
7 20397 1 1 98 ILE HD12 H 6.486 10.309 7.615 1.00 . A A . 98 ILE HD12 1 1
7 20398 1 1 98 ILE HD13 H 7.511 9.947 9.006 1.00 . A A . 98 ILE HD13 1 1
7 20399 1 1 98 ILE HG12 H 5.665 10.583 10.493 1.00 . A A . 98 ILE HG12 1 1
7 20400 1 1 98 ILE HG13 H 5.291 9.198 9.475 1.00 . A A . 98 ILE HG13 1 1
7 20401 1 1 98 ILE HG21 H 3.552 12.956 8.483 1.00 . A A . 98 ILE HG21 1 1
7 20402 1 1 98 ILE HG22 H 5.239 12.623 8.093 1.00 . A A . 98 ILE HG22 1 1
7 20403 1 1 98 ILE HG23 H 4.756 12.885 9.770 1.00 . A A . 98 ILE HG23 1 1
7 20404 1 1 98 ILE N N 1.765 10.443 9.201 1.00 . A A . 98 ILE N 1 1
7 20405 1 1 98 ILE O O 1.788 12.402 11.111 1.00 . A A . 98 ILE O 1 1
7 20406 1 1 99 SER C C 4.060 14.423 12.461 1.00 . A A . 99 SER C 1 1
7 20407 1 1 99 SER CA C 3.869 12.961 12.867 1.00 . A A . 99 SER CA 1 1
7 20408 1 1 99 SER CB C 4.986 12.544 13.828 1.00 . A A . 99 SER CB 1 1
7 20409 1 1 99 SER H H 4.784 11.679 11.468 1.00 . A A . 99 SER H 1 1
7 20410 1 1 99 SER HA H 2.914 12.839 13.351 1.00 . A A . 99 SER HA 1 1
7 20411 1 1 99 SER HB2 H 5.895 12.399 13.256 1.00 . A A . 99 SER HB2 1 1
7 20412 1 1 99 SER HB3 H 5.148 13.315 14.564 1.00 . A A . 99 SER HB3 1 1
7 20413 1 1 99 SER HG H 3.717 11.248 14.580 1.00 . A A . 99 SER HG 1 1
7 20414 1 1 99 SER N N 3.925 12.077 11.716 1.00 . A A . 99 SER N 1 1
7 20415 1 1 99 SER O O 3.993 14.762 11.277 1.00 . A A . 99 SER O 1 1
7 20416 1 1 99 SER OG O 4.674 11.323 14.481 1.00 . A A . 99 SER OG 1 1
7 20417 1 1 100 GLN C C 5.804 16.920 12.469 1.00 . A A . 100 GLN C 1 1
7 20418 1 1 100 GLN CA C 4.474 16.707 13.170 1.00 . A A . 100 GLN CA 1 1
7 20419 1 1 100 GLN CB C 4.417 17.528 14.462 1.00 . A A . 100 GLN CB 1 1
7 20420 1 1 100 GLN CD C 3.437 19.678 13.513 1.00 . A A . 100 GLN CD 1 1
7 20421 1 1 100 GLN CG C 4.596 19.027 14.251 1.00 . A A . 100 GLN CG 1 1
7 20422 1 1 100 GLN H H 4.298 14.974 14.373 1.00 . A A . 100 GLN H 1 1
7 20423 1 1 100 GLN HA H 3.680 17.029 12.513 1.00 . A A . 100 GLN HA 1 1
7 20424 1 1 100 GLN HB2 H 3.459 17.366 14.934 1.00 . A A . 100 GLN HB2 1 1
7 20425 1 1 100 GLN HB3 H 5.196 17.184 15.126 1.00 . A A . 100 GLN HB3 1 1
7 20426 1 1 100 GLN HE21 H 3.804 21.403 14.424 1.00 . A A . 100 GLN HE21 1 1
7 20427 1 1 100 GLN HE22 H 2.472 21.403 13.320 1.00 . A A . 100 GLN HE22 1 1
7 20428 1 1 100 GLN HG2 H 4.697 19.503 15.215 1.00 . A A . 100 GLN HG2 1 1
7 20429 1 1 100 GLN HG3 H 5.499 19.187 13.679 1.00 . A A . 100 GLN HG3 1 1
7 20430 1 1 100 GLN N N 4.278 15.291 13.444 1.00 . A A . 100 GLN N 1 1
7 20431 1 1 100 GLN NE2 N 3.215 20.955 13.780 1.00 . A A . 100 GLN NE2 1 1
7 20432 1 1 100 GLN O O 5.876 17.590 11.436 1.00 . A A . 100 GLN O 1 1
7 20433 1 1 100 GLN OE1 O 2.756 19.049 12.703 1.00 . A A . 100 GLN OE1 1 1
7 20434 1 1 101 ASP C C 8.476 15.154 11.647 1.00 . A A . 101 ASP C 1 1
7 20435 1 1 101 ASP CA C 8.168 16.424 12.421 1.00 . A A . 101 ASP CA 1 1
7 20436 1 1 101 ASP CB C 9.249 16.673 13.477 1.00 . A A . 101 ASP CB 1 1
7 20437 1 1 101 ASP CG C 9.128 18.035 14.127 1.00 . A A . 101 ASP CG 1 1
7 20438 1 1 101 ASP H H 6.741 15.832 13.861 1.00 . A A . 101 ASP H 1 1
7 20439 1 1 101 ASP HA H 8.155 17.255 11.731 1.00 . A A . 101 ASP HA 1 1
7 20440 1 1 101 ASP HB2 H 9.169 15.921 14.247 1.00 . A A . 101 ASP HB2 1 1
7 20441 1 1 101 ASP HB3 H 10.221 16.601 13.011 1.00 . A A . 101 ASP HB3 1 1
7 20442 1 1 101 ASP N N 6.854 16.335 13.027 1.00 . A A . 101 ASP N 1 1
7 20443 1 1 101 ASP O O 8.146 15.057 10.469 1.00 . A A . 101 ASP O 1 1
7 20444 1 1 101 ASP OD1 O 9.662 19.016 13.569 1.00 . A A . 101 ASP OD1 1 1
7 20445 1 1 101 ASP OD2 O 8.492 18.133 15.193 1.00 . A A . 101 ASP OD2 1 1
7 20446 1 1 102 THR C C 10.163 13.156 10.354 1.00 . A A . 102 THR C 1 1
7 20447 1 1 102 THR CA C 9.461 12.908 11.692 1.00 . A A . 102 THR CA 1 1
7 20448 1 1 102 THR CB C 8.289 11.925 11.504 1.00 . A A . 102 THR CB 1 1
7 20449 1 1 102 THR CG2 C 8.094 11.087 12.754 1.00 . A A . 102 THR CG2 1 1
7 20450 1 1 102 THR H H 9.144 14.247 13.307 1.00 . A A . 102 THR H 1 1
7 20451 1 1 102 THR HA H 10.174 12.443 12.358 1.00 . A A . 102 THR HA 1 1
7 20452 1 1 102 THR HB H 8.525 11.264 10.682 1.00 . A A . 102 THR HB 1 1
7 20453 1 1 102 THR HG1 H 7.296 13.447 10.722 1.00 . A A . 102 THR HG1 1 1
7 20454 1 1 102 THR HG21 H 7.900 11.737 13.593 1.00 . A A . 102 THR HG21 1 1
7 20455 1 1 102 THR HG22 H 8.988 10.512 12.943 1.00 . A A . 102 THR HG22 1 1
7 20456 1 1 102 THR HG23 H 7.258 10.419 12.613 1.00 . A A . 102 THR HG23 1 1
7 20457 1 1 102 THR N N 9.030 14.154 12.333 1.00 . A A . 102 THR N 1 1
7 20458 1 1 102 THR O O 9.872 12.504 9.351 1.00 . A A . 102 THR O 1 1
7 20459 1 1 102 THR OG1 O 7.076 12.632 11.197 1.00 . A A . 102 THR OG1 1 1
7 20460 1 1 103 TYR C C 13.341 14.344 9.454 1.00 . A A . 103 TYR C 1 1
7 20461 1 1 103 TYR CA C 11.854 14.427 9.156 1.00 . A A . 103 TYR CA 1 1
7 20462 1 1 103 TYR CB C 11.502 15.827 8.633 1.00 . A A . 103 TYR CB 1 1
7 20463 1 1 103 TYR CD1 C 9.569 15.002 7.235 1.00 . A A . 103 TYR CD1 1 1
7 20464 1 1 103 TYR CD2 C 9.277 17.016 8.473 1.00 . A A . 103 TYR CD2 1 1
7 20465 1 1 103 TYR CE1 C 8.282 15.104 6.751 1.00 . A A . 103 TYR CE1 1 1
7 20466 1 1 103 TYR CE2 C 7.985 17.126 7.994 1.00 . A A . 103 TYR CE2 1 1
7 20467 1 1 103 TYR CG C 10.091 15.952 8.102 1.00 . A A . 103 TYR CG 1 1
7 20468 1 1 103 TYR CZ C 7.494 16.167 7.134 1.00 . A A . 103 TYR CZ 1 1
7 20469 1 1 103 TYR H H 11.276 14.589 11.179 1.00 . A A . 103 TYR H 1 1
7 20470 1 1 103 TYR HA H 11.611 13.696 8.401 1.00 . A A . 103 TYR HA 1 1
7 20471 1 1 103 TYR HB2 H 11.616 16.540 9.436 1.00 . A A . 103 TYR HB2 1 1
7 20472 1 1 103 TYR HB3 H 12.180 16.085 7.834 1.00 . A A . 103 TYR HB3 1 1
7 20473 1 1 103 TYR HD1 H 10.187 14.171 6.937 1.00 . A A . 103 TYR HD1 1 1
7 20474 1 1 103 TYR HD2 H 9.666 17.765 9.147 1.00 . A A . 103 TYR HD2 1 1
7 20475 1 1 103 TYR HE1 H 7.895 14.354 6.078 1.00 . A A . 103 TYR HE1 1 1
7 20476 1 1 103 TYR HE2 H 7.367 17.959 8.292 1.00 . A A . 103 TYR HE2 1 1
7 20477 1 1 103 TYR HH H 5.734 15.446 6.846 1.00 . A A . 103 TYR HH 1 1
7 20478 1 1 103 TYR N N 11.093 14.103 10.353 1.00 . A A . 103 TYR N 1 1
7 20479 1 1 103 TYR O O 13.745 13.808 10.490 1.00 . A A . 103 TYR O 1 1
7 20480 1 1 103 TYR OH O 6.206 16.265 6.655 1.00 . A A . 103 TYR OH 1 1
7 20481 1 1 104 ILE C C 16.005 15.605 9.997 1.00 . A A . 104 ILE C 1 1
7 20482 1 1 104 ILE CA C 15.600 14.835 8.743 1.00 . A A . 104 ILE CA 1 1
7 20483 1 1 104 ILE CB C 16.379 15.394 7.522 1.00 . A A . 104 ILE CB 1 1
7 20484 1 1 104 ILE CD1 C 14.923 17.485 7.139 1.00 . A A . 104 ILE CD1 1 1
7 20485 1 1 104 ILE CG1 C 16.301 16.931 7.441 1.00 . A A . 104 ILE CG1 1 1
7 20486 1 1 104 ILE CG2 C 15.872 14.766 6.232 1.00 . A A . 104 ILE CG2 1 1
7 20487 1 1 104 ILE H H 13.786 15.292 7.754 1.00 . A A . 104 ILE H 1 1
7 20488 1 1 104 ILE HA H 15.876 13.797 8.879 1.00 . A A . 104 ILE HA 1 1
7 20489 1 1 104 ILE HB H 17.414 15.107 7.637 1.00 . A A . 104 ILE HB 1 1
7 20490 1 1 104 ILE HD11 H 14.973 18.563 7.085 1.00 . A A . 104 ILE HD11 1 1
7 20491 1 1 104 ILE HD12 H 14.240 17.195 7.924 1.00 . A A . 104 ILE HD12 1 1
7 20492 1 1 104 ILE HD13 H 14.576 17.092 6.195 1.00 . A A . 104 ILE HD13 1 1
7 20493 1 1 104 ILE HG12 H 16.617 17.347 8.384 1.00 . A A . 104 ILE HG12 1 1
7 20494 1 1 104 ILE HG13 H 16.972 17.274 6.665 1.00 . A A . 104 ILE HG13 1 1
7 20495 1 1 104 ILE HG21 H 14.824 14.994 6.108 1.00 . A A . 104 ILE HG21 1 1
7 20496 1 1 104 ILE HG22 H 16.005 13.694 6.276 1.00 . A A . 104 ILE HG22 1 1
7 20497 1 1 104 ILE HG23 H 16.428 15.163 5.396 1.00 . A A . 104 ILE HG23 1 1
7 20498 1 1 104 ILE N N 14.159 14.872 8.558 1.00 . A A . 104 ILE N 1 1
7 20499 1 1 104 ILE O O 15.204 16.347 10.563 1.00 . A A . 104 ILE O 1 1
7 20500 1 1 105 GLN C C 17.271 15.443 12.908 1.00 . A A . 105 GLN C 1 1
7 20501 1 1 105 GLN CA C 17.817 16.045 11.613 1.00 . A A . 105 GLN CA 1 1
7 20502 1 1 105 GLN CB C 17.571 17.557 11.580 1.00 . A A . 105 GLN CB 1 1
7 20503 1 1 105 GLN CD C 20.003 18.192 11.344 1.00 . A A . 105 GLN CD 1 1
7 20504 1 1 105 GLN CG C 18.725 18.369 12.142 1.00 . A A . 105 GLN CG 1 1
7 20505 1 1 105 GLN H H 17.794 14.727 9.958 1.00 . A A . 105 GLN H 1 1
7 20506 1 1 105 GLN HA H 18.882 15.870 11.587 1.00 . A A . 105 GLN HA 1 1
7 20507 1 1 105 GLN HB2 H 17.408 17.862 10.558 1.00 . A A . 105 GLN HB2 1 1
7 20508 1 1 105 GLN HB3 H 16.687 17.779 12.159 1.00 . A A . 105 GLN HB3 1 1
7 20509 1 1 105 GLN HE21 H 18.963 17.798 9.696 1.00 . A A . 105 GLN HE21 1 1
7 20510 1 1 105 GLN HE22 H 20.683 17.793 9.521 1.00 . A A . 105 GLN HE22 1 1
7 20511 1 1 105 GLN HG2 H 18.454 19.412 12.131 1.00 . A A . 105 GLN HG2 1 1
7 20512 1 1 105 GLN HG3 H 18.906 18.055 13.160 1.00 . A A . 105 GLN HG3 1 1
7 20513 1 1 105 GLN N N 17.243 15.380 10.438 1.00 . A A . 105 GLN N 1 1
7 20514 1 1 105 GLN NE2 N 19.868 17.893 10.059 1.00 . A A . 105 GLN NE2 1 1
7 20515 1 1 105 GLN O O 18.000 15.308 13.888 1.00 . A A . 105 GLN O 1 1
7 20516 1 1 105 GLN OE1 O 21.106 18.301 11.881 1.00 . A A . 105 GLN OE1 1 1
7 20517 1 1 106 ASN C C 15.691 12.932 13.950 1.00 . A A . 106 ASN C 1 1
7 20518 1 1 106 ASN CA C 15.400 14.414 14.066 1.00 . A A . 106 ASN CA 1 1
7 20519 1 1 106 ASN CB C 13.873 14.625 14.135 1.00 . A A . 106 ASN CB 1 1
7 20520 1 1 106 ASN CG C 13.354 15.766 13.284 1.00 . A A . 106 ASN CG 1 1
7 20521 1 1 106 ASN H H 15.444 15.232 12.109 1.00 . A A . 106 ASN H 1 1
7 20522 1 1 106 ASN HA H 15.866 14.804 14.958 1.00 . A A . 106 ASN HA 1 1
7 20523 1 1 106 ASN HB2 H 13.373 13.726 13.812 1.00 . A A . 106 ASN HB2 1 1
7 20524 1 1 106 ASN HB3 H 13.601 14.822 15.160 1.00 . A A . 106 ASN HB3 1 1
7 20525 1 1 106 ASN HD21 H 11.781 14.659 12.814 1.00 . A A . 106 ASN HD21 1 1
7 20526 1 1 106 ASN HD22 H 11.829 16.242 12.106 1.00 . A A . 106 ASN HD22 1 1
7 20527 1 1 106 ASN N N 15.996 15.067 12.907 1.00 . A A . 106 ASN N 1 1
7 20528 1 1 106 ASN ND2 N 12.206 15.535 12.672 1.00 . A A . 106 ASN ND2 1 1
7 20529 1 1 106 ASN O O 15.836 12.215 14.936 1.00 . A A . 106 ASN O 1 1
7 20530 1 1 106 ASN OD1 O 13.973 16.822 13.160 1.00 . A A . 106 ASN OD1 1 1
7 20531 1 1 107 ILE C C 17.448 11.030 11.718 1.00 . A A . 107 ILE C 1 1
7 20532 1 1 107 ILE CA C 16.067 11.121 12.366 1.00 . A A . 107 ILE CA 1 1
7 20533 1 1 107 ILE CB C 15.001 10.567 11.387 1.00 . A A . 107 ILE CB 1 1
7 20534 1 1 107 ILE CD1 C 12.873 11.433 12.488 1.00 . A A . 107 ILE CD1 1 1
7 20535 1 1 107 ILE CG1 C 13.693 10.225 12.108 1.00 . A A . 107 ILE CG1 1 1
7 20536 1 1 107 ILE CG2 C 15.515 9.347 10.633 1.00 . A A . 107 ILE CG2 1 1
7 20537 1 1 107 ILE H H 15.612 13.135 11.980 1.00 . A A . 107 ILE H 1 1
7 20538 1 1 107 ILE HA H 16.052 10.532 13.271 1.00 . A A . 107 ILE HA 1 1
7 20539 1 1 107 ILE HB H 14.796 11.351 10.667 1.00 . A A . 107 ILE HB 1 1
7 20540 1 1 107 ILE HD11 H 12.795 12.095 11.636 1.00 . A A . 107 ILE HD11 1 1
7 20541 1 1 107 ILE HD12 H 13.354 11.946 13.305 1.00 . A A . 107 ILE HD12 1 1
7 20542 1 1 107 ILE HD13 H 11.886 11.117 12.792 1.00 . A A . 107 ILE HD13 1 1
7 20543 1 1 107 ILE HG12 H 13.088 9.603 11.466 1.00 . A A . 107 ILE HG12 1 1
7 20544 1 1 107 ILE HG13 H 13.922 9.680 13.014 1.00 . A A . 107 ILE HG13 1 1
7 20545 1 1 107 ILE HG21 H 14.726 8.951 10.011 1.00 . A A . 107 ILE HG21 1 1
7 20546 1 1 107 ILE HG22 H 15.830 8.593 11.340 1.00 . A A . 107 ILE HG22 1 1
7 20547 1 1 107 ILE HG23 H 16.352 9.633 10.015 1.00 . A A . 107 ILE HG23 1 1
7 20548 1 1 107 ILE N N 15.773 12.499 12.705 1.00 . A A . 107 ILE N 1 1
7 20549 1 1 107 ILE O O 18.219 10.100 11.972 1.00 . A A . 107 ILE O 1 1
7 20550 1 1 108 LEU C C 20.212 12.372 10.904 1.00 . A A . 108 LEU C 1 1
7 20551 1 1 108 LEU CA C 18.970 12.016 10.086 1.00 . A A . 108 LEU CA 1 1
7 20552 1 1 108 LEU CB C 18.823 12.987 8.908 1.00 . A A . 108 LEU CB 1 1
7 20553 1 1 108 LEU CD1 C 19.124 11.408 6.982 1.00 . A A . 108 LEU CD1 1 1
7 20554 1 1 108 LEU CD2 C 19.660 13.829 6.696 1.00 . A A . 108 LEU CD2 1 1
7 20555 1 1 108 LEU CG C 19.657 12.657 7.666 1.00 . A A . 108 LEU CG 1 1
7 20556 1 1 108 LEU H H 17.175 12.813 10.867 1.00 . A A . 108 LEU H 1 1
7 20557 1 1 108 LEU HA H 19.085 11.020 9.700 1.00 . A A . 108 LEU HA 1 1
7 20558 1 1 108 LEU HB2 H 17.783 13.012 8.619 1.00 . A A . 108 LEU HB2 1 1
7 20559 1 1 108 LEU HB3 H 19.106 13.972 9.249 1.00 . A A . 108 LEU HB3 1 1
7 20560 1 1 108 LEU HD11 H 19.169 10.574 7.666 1.00 . A A . 108 LEU HD11 1 1
7 20561 1 1 108 LEU HD12 H 19.725 11.190 6.111 1.00 . A A . 108 LEU HD12 1 1
7 20562 1 1 108 LEU HD13 H 18.100 11.571 6.679 1.00 . A A . 108 LEU HD13 1 1
7 20563 1 1 108 LEU HD21 H 20.283 13.590 5.846 1.00 . A A . 108 LEU HD21 1 1
7 20564 1 1 108 LEU HD22 H 20.049 14.706 7.191 1.00 . A A . 108 LEU HD22 1 1
7 20565 1 1 108 LEU HD23 H 18.652 14.021 6.361 1.00 . A A . 108 LEU HD23 1 1
7 20566 1 1 108 LEU HG H 20.677 12.466 7.965 1.00 . A A . 108 LEU HG 1 1
7 20567 1 1 108 LEU N N 17.766 12.038 10.909 1.00 . A A . 108 LEU N 1 1
7 20568 1 1 108 LEU O O 21.320 12.392 10.378 1.00 . A A . 108 LEU O 1 1
7 20569 1 1 109 SER C C 22.117 11.829 13.200 1.00 . A A . 109 SER C 1 1
7 20570 1 1 109 SER CA C 21.130 12.988 13.072 1.00 . A A . 109 SER CA 1 1
7 20571 1 1 109 SER CB C 20.568 13.362 14.440 1.00 . A A . 109 SER CB 1 1
7 20572 1 1 109 SER H H 19.123 12.568 12.568 1.00 . A A . 109 SER H 1 1
7 20573 1 1 109 SER HA H 21.638 13.841 12.650 1.00 . A A . 109 SER HA 1 1
7 20574 1 1 109 SER HB2 H 21.347 13.287 15.185 1.00 . A A . 109 SER HB2 1 1
7 20575 1 1 109 SER HB3 H 20.189 14.373 14.411 1.00 . A A . 109 SER HB3 1 1
7 20576 1 1 109 SER HG H 19.319 12.572 15.732 1.00 . A A . 109 SER HG 1 1
7 20577 1 1 109 SER N N 20.025 12.631 12.192 1.00 . A A . 109 SER N 1 1
7 20578 1 1 109 SER O O 23.332 12.004 13.083 1.00 . A A . 109 SER O 1 1
7 20579 1 1 109 SER OG O 19.508 12.487 14.790 1.00 . A A . 109 SER OG 1 1
7 20580 1 1 110 HIS C C 22.843 8.994 12.118 1.00 . A A . 110 HIS C 1 1
7 20581 1 1 110 HIS CA C 22.395 9.434 13.494 1.00 . A A . 110 HIS CA 1 1
7 20582 1 1 110 HIS CB C 21.624 8.313 14.191 1.00 . A A . 110 HIS CB 1 1
7 20583 1 1 110 HIS CD2 C 23.421 6.808 15.293 1.00 . A A . 110 HIS CD2 1 1
7 20584 1 1 110 HIS CE1 C 22.971 7.240 17.388 1.00 . A A . 110 HIS CE1 1 1
7 20585 1 1 110 HIS CG C 22.393 7.683 15.311 1.00 . A A . 110 HIS CG 1 1
7 20586 1 1 110 HIS H H 20.602 10.559 13.478 1.00 . A A . 110 HIS H 1 1
7 20587 1 1 110 HIS HA H 23.271 9.662 14.068 1.00 . A A . 110 HIS HA 1 1
7 20588 1 1 110 HIS HB2 H 20.707 8.713 14.600 1.00 . A A . 110 HIS HB2 1 1
7 20589 1 1 110 HIS HB3 H 21.389 7.542 13.471 1.00 . A A . 110 HIS HB3 1 1
7 20590 1 1 110 HIS HD1 H 21.444 8.546 16.988 1.00 . A A . 110 HIS HD1 1 1
7 20591 1 1 110 HIS HD2 H 23.889 6.389 14.413 1.00 . A A . 110 HIS HD2 1 1
7 20592 1 1 110 HIS HE1 H 23.003 7.239 18.467 1.00 . A A . 110 HIS HE1 1 1
7 20593 1 1 110 HIS HE2 H 24.336 5.794 16.885 1.00 . A A . 110 HIS HE2 1 1
7 20594 1 1 110 HIS N N 21.577 10.632 13.393 1.00 . A A . 110 HIS N 1 1
7 20595 1 1 110 HIS ND1 N 22.133 7.934 16.640 1.00 . A A . 110 HIS ND1 1 1
7 20596 1 1 110 HIS NE2 N 23.762 6.546 16.594 1.00 . A A . 110 HIS NE2 1 1
7 20597 1 1 110 HIS O O 23.732 8.166 11.990 1.00 . A A . 110 HIS O 1 1
7 20598 1 1 111 ALA C C 23.838 9.960 9.276 1.00 . A A . 111 ALA C 1 1
7 20599 1 1 111 ALA CA C 22.581 9.232 9.730 1.00 . A A . 111 ALA CA 1 1
7 20600 1 1 111 ALA CB C 21.421 9.539 8.805 1.00 . A A . 111 ALA CB 1 1
7 20601 1 1 111 ALA H H 21.573 10.271 11.264 1.00 . A A . 111 ALA H 1 1
7 20602 1 1 111 ALA HA H 22.763 8.173 9.698 1.00 . A A . 111 ALA HA 1 1
7 20603 1 1 111 ALA HB1 H 21.669 9.229 7.802 1.00 . A A . 111 ALA HB1 1 1
7 20604 1 1 111 ALA HB2 H 21.225 10.600 8.816 1.00 . A A . 111 ALA HB2 1 1
7 20605 1 1 111 ALA HB3 H 20.543 9.008 9.141 1.00 . A A . 111 ALA HB3 1 1
7 20606 1 1 111 ALA N N 22.246 9.578 11.095 1.00 . A A . 111 ALA N 1 1
7 20607 1 1 111 ALA O O 24.547 9.493 8.389 1.00 . A A . 111 ALA O 1 1
7 20608 1 1 112 PHE C C 26.559 11.217 10.077 1.00 . A A . 112 PHE C 1 1
7 20609 1 1 112 PHE CA C 25.293 11.889 9.558 1.00 . A A . 112 PHE CA 1 1
7 20610 1 1 112 PHE CB C 25.189 13.309 10.125 1.00 . A A . 112 PHE CB 1 1
7 20611 1 1 112 PHE CD1 C 24.082 14.306 8.102 1.00 . A A . 112 PHE CD1 1 1
7 20612 1 1 112 PHE CD2 C 23.185 14.822 10.252 1.00 . A A . 112 PHE CD2 1 1
7 20613 1 1 112 PHE CE1 C 23.117 15.096 7.507 1.00 . A A . 112 PHE CE1 1 1
7 20614 1 1 112 PHE CE2 C 22.216 15.613 9.660 1.00 . A A . 112 PHE CE2 1 1
7 20615 1 1 112 PHE CG C 24.127 14.158 9.480 1.00 . A A . 112 PHE CG 1 1
7 20616 1 1 112 PHE CZ C 22.184 15.749 8.287 1.00 . A A . 112 PHE CZ 1 1
7 20617 1 1 112 PHE H H 23.504 11.429 10.593 1.00 . A A . 112 PHE H 1 1
7 20618 1 1 112 PHE HA H 25.351 11.946 8.481 1.00 . A A . 112 PHE HA 1 1
7 20619 1 1 112 PHE HB2 H 24.967 13.249 11.179 1.00 . A A . 112 PHE HB2 1 1
7 20620 1 1 112 PHE HB3 H 26.139 13.808 9.992 1.00 . A A . 112 PHE HB3 1 1
7 20621 1 1 112 PHE HD1 H 24.809 13.794 7.490 1.00 . A A . 112 PHE HD1 1 1
7 20622 1 1 112 PHE HD2 H 23.211 14.716 11.326 1.00 . A A . 112 PHE HD2 1 1
7 20623 1 1 112 PHE HE1 H 23.094 15.204 6.433 1.00 . A A . 112 PHE HE1 1 1
7 20624 1 1 112 PHE HE2 H 21.483 16.123 10.271 1.00 . A A . 112 PHE HE2 1 1
7 20625 1 1 112 PHE HZ H 21.429 16.367 7.823 1.00 . A A . 112 PHE HZ 1 1
7 20626 1 1 112 PHE N N 24.111 11.104 9.895 1.00 . A A . 112 PHE N 1 1
7 20627 1 1 112 PHE O O 27.646 11.418 9.536 1.00 . A A . 112 PHE O 1 1
7 20628 1 1 113 CYS C C 27.135 8.358 12.246 1.00 . A A . 113 CYS C 1 1
7 20629 1 1 113 CYS CA C 27.553 9.729 11.724 1.00 . A A . 113 CYS CA 1 1
7 20630 1 1 113 CYS CB C 28.152 10.563 12.861 1.00 . A A . 113 CYS CB 1 1
7 20631 1 1 113 CYS H H 25.524 10.294 11.517 1.00 . A A . 113 CYS H 1 1
7 20632 1 1 113 CYS HA H 28.298 9.598 10.954 1.00 . A A . 113 CYS HA 1 1
7 20633 1 1 113 CYS HB2 H 27.404 10.705 13.625 1.00 . A A . 113 CYS HB2 1 1
7 20634 1 1 113 CYS HB3 H 28.991 10.029 13.284 1.00 . A A . 113 CYS HB3 1 1
7 20635 1 1 113 CYS HG H 28.484 12.335 11.059 1.00 . A A . 113 CYS HG 1 1
7 20636 1 1 113 CYS N N 26.417 10.422 11.131 1.00 . A A . 113 CYS N 1 1
7 20637 1 1 113 CYS O O 26.498 8.258 13.297 1.00 . A A . 113 CYS O 1 1
7 20638 1 1 113 CYS SG S 28.738 12.198 12.354 1.00 . A A . 113 CYS SG 1 1
7 20639 1 1 114 ASP C C 25.665 5.756 11.967 1.00 . A A . 114 ASP C 1 1
7 20640 1 1 114 ASP CA C 27.170 5.931 11.854 1.00 . A A . 114 ASP CA 1 1
7 20641 1 1 114 ASP CB C 27.855 5.511 13.160 1.00 . A A . 114 ASP CB 1 1
7 20642 1 1 114 ASP CG C 29.360 5.430 13.032 1.00 . A A . 114 ASP CG 1 1
7 20643 1 1 114 ASP H H 27.994 7.482 10.670 1.00 . A A . 114 ASP H 1 1
7 20644 1 1 114 ASP HA H 27.527 5.297 11.055 1.00 . A A . 114 ASP HA 1 1
7 20645 1 1 114 ASP HB2 H 27.617 6.230 13.928 1.00 . A A . 114 ASP HB2 1 1
7 20646 1 1 114 ASP HB3 H 27.484 4.540 13.456 1.00 . A A . 114 ASP HB3 1 1
7 20647 1 1 114 ASP N N 27.496 7.315 11.498 1.00 . A A . 114 ASP N 1 1
7 20648 1 1 114 ASP O O 25.100 5.771 13.063 1.00 . A A . 114 ASP O 1 1
7 20649 1 1 114 ASP OD1 O 29.863 4.440 12.461 1.00 . A A . 114 ASP OD1 1 1
7 20650 1 1 114 ASP OD2 O 30.057 6.353 13.503 1.00 . A A . 114 ASP OD2 1 1
7 20651 1 1 115 LEU C C 22.926 4.327 11.271 1.00 . A A . 115 LEU C 1 1
7 20652 1 1 115 LEU CA C 23.573 5.615 10.742 1.00 . A A . 115 LEU CA 1 1
7 20653 1 1 115 LEU CB C 23.124 5.935 9.297 1.00 . A A . 115 LEU CB 1 1
7 20654 1 1 115 LEU CD1 C 22.796 5.365 6.886 1.00 . A A . 115 LEU CD1 1 1
7 20655 1 1 115 LEU CD2 C 24.750 4.400 8.092 1.00 . A A . 115 LEU CD2 1 1
7 20656 1 1 115 LEU CG C 23.299 4.846 8.223 1.00 . A A . 115 LEU CG 1 1
7 20657 1 1 115 LEU H H 25.544 5.417 10.010 1.00 . A A . 115 LEU H 1 1
7 20658 1 1 115 LEU HA H 23.250 6.439 11.386 1.00 . A A . 115 LEU HA 1 1
7 20659 1 1 115 LEU HB2 H 22.079 6.199 9.327 1.00 . A A . 115 LEU HB2 1 1
7 20660 1 1 115 LEU HB3 H 23.679 6.802 8.971 1.00 . A A . 115 LEU HB3 1 1
7 20661 1 1 115 LEU HD11 H 21.748 5.611 6.968 1.00 . A A . 115 LEU HD11 1 1
7 20662 1 1 115 LEU HD12 H 22.931 4.607 6.130 1.00 . A A . 115 LEU HD12 1 1
7 20663 1 1 115 LEU HD13 H 23.352 6.252 6.612 1.00 . A A . 115 LEU HD13 1 1
7 20664 1 1 115 LEU HD21 H 24.833 3.668 7.303 1.00 . A A . 115 LEU HD21 1 1
7 20665 1 1 115 LEU HD22 H 25.077 3.962 9.024 1.00 . A A . 115 LEU HD22 1 1
7 20666 1 1 115 LEU HD23 H 25.370 5.253 7.859 1.00 . A A . 115 LEU HD23 1 1
7 20667 1 1 115 LEU HG H 22.699 3.986 8.493 1.00 . A A . 115 LEU HG 1 1
7 20668 1 1 115 LEU N N 25.025 5.577 10.825 1.00 . A A . 115 LEU N 1 1
7 20669 1 1 115 LEU O O 22.487 3.459 10.517 1.00 . A A . 115 LEU O 1 1
7 20670 1 1 116 GLU C C 20.668 3.344 13.247 1.00 . A A . 116 GLU C 1 1
7 20671 1 1 116 GLU CA C 22.179 3.128 13.269 1.00 . A A . 116 GLU CA 1 1
7 20672 1 1 116 GLU CB C 22.636 3.040 14.721 1.00 . A A . 116 GLU CB 1 1
7 20673 1 1 116 GLU CD C 24.533 3.058 16.353 1.00 . A A . 116 GLU CD 1 1
7 20674 1 1 116 GLU CG C 24.135 2.921 14.903 1.00 . A A . 116 GLU CG 1 1
7 20675 1 1 116 GLU H H 23.332 4.901 13.132 1.00 . A A . 116 GLU H 1 1
7 20676 1 1 116 GLU HA H 22.419 2.207 12.760 1.00 . A A . 116 GLU HA 1 1
7 20677 1 1 116 GLU HB2 H 22.306 3.929 15.237 1.00 . A A . 116 GLU HB2 1 1
7 20678 1 1 116 GLU HB3 H 22.170 2.180 15.179 1.00 . A A . 116 GLU HB3 1 1
7 20679 1 1 116 GLU HG2 H 24.456 1.954 14.543 1.00 . A A . 116 GLU HG2 1 1
7 20680 1 1 116 GLU HG3 H 24.620 3.700 14.333 1.00 . A A . 116 GLU HG3 1 1
7 20681 1 1 116 GLU N N 22.867 4.227 12.592 1.00 . A A . 116 GLU N 1 1
7 20682 1 1 116 GLU O O 19.909 2.563 13.827 1.00 . A A . 116 GLU O 1 1
7 20683 1 1 116 GLU OE1 O 24.393 2.078 17.108 1.00 . A A . 116 GLU OE1 1 1
7 20684 1 1 116 GLU OE2 O 24.954 4.163 16.756 1.00 . A A . 116 GLU OE2 1 1
7 20685 1 1 117 THR C C 18.185 4.890 13.914 1.00 . A A . 117 THR C 1 1
7 20686 1 1 117 THR CA C 18.862 4.875 12.540 1.00 . A A . 117 THR CA 1 1
7 20687 1 1 117 THR CB C 18.047 4.007 11.541 1.00 . A A . 117 THR CB 1 1
7 20688 1 1 117 THR CG2 C 18.598 4.159 10.129 1.00 . A A . 117 THR CG2 1 1
7 20689 1 1 117 THR H H 20.939 5.012 12.194 1.00 . A A . 117 THR H 1 1
7 20690 1 1 117 THR HA H 18.862 5.889 12.163 1.00 . A A . 117 THR HA 1 1
7 20691 1 1 117 THR HB H 17.023 4.352 11.545 1.00 . A A . 117 THR HB 1 1
7 20692 1 1 117 THR HG1 H 17.206 2.232 11.755 1.00 . A A . 117 THR HG1 1 1
7 20693 1 1 117 THR HG21 H 18.044 3.521 9.456 1.00 . A A . 117 THR HG21 1 1
7 20694 1 1 117 THR HG22 H 19.642 3.876 10.115 1.00 . A A . 117 THR HG22 1 1
7 20695 1 1 117 THR HG23 H 18.501 5.188 9.814 1.00 . A A . 117 THR HG23 1 1
7 20696 1 1 117 THR N N 20.262 4.457 12.627 1.00 . A A . 117 THR N 1 1
7 20697 1 1 117 THR O O 16.967 4.773 14.015 1.00 . A A . 117 THR O 1 1
7 20698 1 1 117 THR OG1 O 18.071 2.623 11.914 1.00 . A A . 117 THR OG1 1 1
7 20699 1 1 118 GLN C C 17.799 3.794 16.714 1.00 . A A . 118 GLN C 1 1
7 20700 1 1 118 GLN CA C 18.512 5.094 16.346 1.00 . A A . 118 GLN CA 1 1
7 20701 1 1 118 GLN CB C 17.581 6.293 16.566 1.00 . A A . 118 GLN CB 1 1
7 20702 1 1 118 GLN CD C 17.331 8.809 16.585 1.00 . A A . 118 GLN CD 1 1
7 20703 1 1 118 GLN CG C 18.234 7.633 16.269 1.00 . A A . 118 GLN CG 1 1
7 20704 1 1 118 GLN H H 19.957 5.143 14.803 1.00 . A A . 118 GLN H 1 1
7 20705 1 1 118 GLN HA H 19.372 5.204 16.988 1.00 . A A . 118 GLN HA 1 1
7 20706 1 1 118 GLN HB2 H 16.722 6.187 15.922 1.00 . A A . 118 GLN HB2 1 1
7 20707 1 1 118 GLN HB3 H 17.251 6.297 17.594 1.00 . A A . 118 GLN HB3 1 1
7 20708 1 1 118 GLN HE21 H 16.567 8.749 14.750 1.00 . A A . 118 GLN HE21 1 1
7 20709 1 1 118 GLN HE22 H 15.943 9.990 15.788 1.00 . A A . 118 GLN HE22 1 1
7 20710 1 1 118 GLN HG2 H 19.133 7.720 16.861 1.00 . A A . 118 GLN HG2 1 1
7 20711 1 1 118 GLN HG3 H 18.491 7.668 15.221 1.00 . A A . 118 GLN HG3 1 1
7 20712 1 1 118 GLN N N 18.997 5.056 14.964 1.00 . A A . 118 GLN N 1 1
7 20713 1 1 118 GLN NE2 N 16.533 9.222 15.612 1.00 . A A . 118 GLN NE2 1 1
7 20714 1 1 118 GLN O O 16.864 3.799 17.518 1.00 . A A . 118 GLN O 1 1
7 20715 1 1 118 GLN OE1 O 17.347 9.338 17.696 1.00 . A A . 118 GLN OE1 1 1
7 20716 1 1 119 LYS C C 16.150 1.417 16.032 1.00 . A A . 119 LYS C 1 1
7 20717 1 1 119 LYS CA C 17.645 1.371 16.326 1.00 . A A . 119 LYS CA 1 1
7 20718 1 1 119 LYS CB C 17.869 0.864 17.759 1.00 . A A . 119 LYS CB 1 1
7 20719 1 1 119 LYS CD C 20.319 1.311 18.236 1.00 . A A . 119 LYS CD 1 1
7 20720 1 1 119 LYS CE C 21.605 0.676 18.749 1.00 . A A . 119 LYS CE 1 1
7 20721 1 1 119 LYS CG C 19.245 0.257 18.018 1.00 . A A . 119 LYS CG 1 1
7 20722 1 1 119 LYS H H 19.015 2.760 15.499 1.00 . A A . 119 LYS H 1 1
7 20723 1 1 119 LYS HA H 18.108 0.683 15.635 1.00 . A A . 119 LYS HA 1 1
7 20724 1 1 119 LYS HB2 H 17.737 1.689 18.441 1.00 . A A . 119 LYS HB2 1 1
7 20725 1 1 119 LYS HB3 H 17.124 0.112 17.976 1.00 . A A . 119 LYS HB3 1 1
7 20726 1 1 119 LYS HD2 H 20.522 1.808 17.299 1.00 . A A . 119 LYS HD2 1 1
7 20727 1 1 119 LYS HD3 H 19.967 2.030 18.961 1.00 . A A . 119 LYS HD3 1 1
7 20728 1 1 119 LYS HE2 H 21.379 0.113 19.642 1.00 . A A . 119 LYS HE2 1 1
7 20729 1 1 119 LYS HE3 H 21.983 0.006 17.992 1.00 . A A . 119 LYS HE3 1 1
7 20730 1 1 119 LYS HG2 H 19.188 -0.364 18.900 1.00 . A A . 119 LYS HG2 1 1
7 20731 1 1 119 LYS HG3 H 19.519 -0.352 17.170 1.00 . A A . 119 LYS HG3 1 1
7 20732 1 1 119 LYS HZ1 H 23.051 2.082 18.192 1.00 . A A . 119 LYS HZ1 1 1
7 20733 1 1 119 LYS HZ2 H 23.422 1.236 19.610 1.00 . A A . 119 LYS HZ2 1 1
7 20734 1 1 119 LYS HZ3 H 22.249 2.452 19.638 1.00 . A A . 119 LYS HZ3 1 1
7 20735 1 1 119 LYS N N 18.253 2.687 16.115 1.00 . A A . 119 LYS N 1 1
7 20736 1 1 119 LYS NZ N 22.651 1.681 19.070 1.00 . A A . 119 LYS NZ 1 1
7 20737 1 1 119 LYS O O 15.351 0.786 16.729 1.00 . A A . 119 LYS O 1 1
7 20738 1 1 120 ASP C C 13.783 1.127 14.008 1.00 . A A . 120 ASP C 1 1
7 20739 1 1 120 ASP CA C 14.360 2.356 14.692 1.00 . A A . 120 ASP CA 1 1
7 20740 1 1 120 ASP CB C 14.151 3.590 13.812 1.00 . A A . 120 ASP CB 1 1
7 20741 1 1 120 ASP CG C 12.688 3.836 13.495 1.00 . A A . 120 ASP CG 1 1
7 20742 1 1 120 ASP H H 16.453 2.606 14.456 1.00 . A A . 120 ASP H 1 1
7 20743 1 1 120 ASP HA H 13.837 2.504 15.625 1.00 . A A . 120 ASP HA 1 1
7 20744 1 1 120 ASP HB2 H 14.541 4.459 14.321 1.00 . A A . 120 ASP HB2 1 1
7 20745 1 1 120 ASP HB3 H 14.684 3.455 12.882 1.00 . A A . 120 ASP HB3 1 1
7 20746 1 1 120 ASP N N 15.772 2.169 15.009 1.00 . A A . 120 ASP N 1 1
7 20747 1 1 120 ASP O O 14.282 0.693 12.970 1.00 . A A . 120 ASP O 1 1
7 20748 1 1 120 ASP OD1 O 11.889 4.021 14.439 1.00 . A A . 120 ASP OD1 1 1
7 20749 1 1 120 ASP OD2 O 12.326 3.858 12.301 1.00 . A A . 120 ASP OD2 1 1
7 20750 1 1 121 LYS C C 12.779 -1.868 14.256 1.00 . A A . 121 LYS C 1 1
7 20751 1 1 121 LYS CA C 11.997 -0.569 14.102 1.00 . A A . 121 LYS CA 1 1
7 20752 1 1 121 LYS CB C 11.580 -0.360 12.641 1.00 . A A . 121 LYS CB 1 1
7 20753 1 1 121 LYS CD C 10.156 0.914 11.003 1.00 . A A . 121 LYS CD 1 1
7 20754 1 1 121 LYS CE C 9.311 2.155 10.772 1.00 . A A . 121 LYS CE 1 1
7 20755 1 1 121 LYS CG C 10.669 0.842 12.433 1.00 . A A . 121 LYS CG 1 1
7 20756 1 1 121 LYS H H 12.440 0.972 15.471 1.00 . A A . 121 LYS H 1 1
7 20757 1 1 121 LYS HA H 11.106 -0.661 14.693 1.00 . A A . 121 LYS HA 1 1
7 20758 1 1 121 LYS HB2 H 12.468 -0.220 12.043 1.00 . A A . 121 LYS HB2 1 1
7 20759 1 1 121 LYS HB3 H 11.061 -1.242 12.297 1.00 . A A . 121 LYS HB3 1 1
7 20760 1 1 121 LYS HD2 H 11.001 0.937 10.329 1.00 . A A . 121 LYS HD2 1 1
7 20761 1 1 121 LYS HD3 H 9.557 0.039 10.801 1.00 . A A . 121 LYS HD3 1 1
7 20762 1 1 121 LYS HE2 H 8.822 2.068 9.813 1.00 . A A . 121 LYS HE2 1 1
7 20763 1 1 121 LYS HE3 H 8.563 2.214 11.550 1.00 . A A . 121 LYS HE3 1 1
7 20764 1 1 121 LYS HG2 H 9.825 0.761 13.102 1.00 . A A . 121 LYS HG2 1 1
7 20765 1 1 121 LYS HG3 H 11.222 1.743 12.655 1.00 . A A . 121 LYS HG3 1 1
7 20766 1 1 121 LYS HZ1 H 10.696 3.452 11.656 1.00 . A A . 121 LYS HZ1 1 1
7 20767 1 1 121 LYS HZ2 H 9.497 4.232 10.751 1.00 . A A . 121 LYS HZ2 1 1
7 20768 1 1 121 LYS HZ3 H 10.757 3.426 9.964 1.00 . A A . 121 LYS HZ3 1 1
7 20769 1 1 121 LYS N N 12.733 0.581 14.622 1.00 . A A . 121 LYS N 1 1
7 20770 1 1 121 LYS NZ N 10.121 3.401 10.786 1.00 . A A . 121 LYS NZ 1 1
7 20771 1 1 121 LYS O O 13.965 -1.948 13.928 1.00 . A A . 121 LYS O 1 1
7 20772 1 1 122 PRO C C 12.771 -4.908 13.516 1.00 . A A . 122 PRO C 1 1
7 20773 1 1 122 PRO CA C 12.680 -4.250 14.887 1.00 . A A . 122 PRO CA 1 1
7 20774 1 1 122 PRO CB C 11.695 -4.994 15.792 1.00 . A A . 122 PRO CB 1 1
7 20775 1 1 122 PRO CD C 10.736 -2.849 15.325 1.00 . A A . 122 PRO CD 1 1
7 20776 1 1 122 PRO CG C 10.398 -4.289 15.603 1.00 . A A . 122 PRO CG 1 1
7 20777 1 1 122 PRO HA H 13.659 -4.232 15.344 1.00 . A A . 122 PRO HA 1 1
7 20778 1 1 122 PRO HB2 H 11.632 -6.028 15.487 1.00 . A A . 122 PRO HB2 1 1
7 20779 1 1 122 PRO HB3 H 12.029 -4.934 16.818 1.00 . A A . 122 PRO HB3 1 1
7 20780 1 1 122 PRO HD2 H 10.053 -2.436 14.597 1.00 . A A . 122 PRO HD2 1 1
7 20781 1 1 122 PRO HD3 H 10.708 -2.274 16.238 1.00 . A A . 122 PRO HD3 1 1
7 20782 1 1 122 PRO HG2 H 9.867 -4.716 14.765 1.00 . A A . 122 PRO HG2 1 1
7 20783 1 1 122 PRO HG3 H 9.803 -4.367 16.500 1.00 . A A . 122 PRO HG3 1 1
7 20784 1 1 122 PRO N N 12.109 -2.908 14.784 1.00 . A A . 122 PRO N 1 1
7 20785 1 1 122 PRO O O 12.100 -5.899 13.232 1.00 . A A . 122 PRO O 1 1
7 20786 1 1 123 TRP C C 14.400 -6.137 11.233 1.00 . A A . 123 TRP C 1 1
7 20787 1 1 123 TRP CA C 13.757 -4.757 11.298 1.00 . A A . 123 TRP CA 1 1
7 20788 1 1 123 TRP CB C 14.608 -3.739 10.550 1.00 . A A . 123 TRP CB 1 1
7 20789 1 1 123 TRP CD1 C 12.559 -2.464 9.684 1.00 . A A . 123 TRP CD1 1 1
7 20790 1 1 123 TRP CD2 C 14.379 -1.196 9.977 1.00 . A A . 123 TRP CD2 1 1
7 20791 1 1 123 TRP CE2 C 13.337 -0.380 9.500 1.00 . A A . 123 TRP CE2 1 1
7 20792 1 1 123 TRP CE3 C 15.625 -0.616 10.234 1.00 . A A . 123 TRP CE3 1 1
7 20793 1 1 123 TRP CG C 13.858 -2.524 10.095 1.00 . A A . 123 TRP CG 1 1
7 20794 1 1 123 TRP CH2 C 14.733 1.524 9.533 1.00 . A A . 123 TRP CH2 1 1
7 20795 1 1 123 TRP CZ2 C 13.504 0.984 9.274 1.00 . A A . 123 TRP CZ2 1 1
7 20796 1 1 123 TRP CZ3 C 15.789 0.737 10.008 1.00 . A A . 123 TRP CZ3 1 1
7 20797 1 1 123 TRP H H 14.089 -3.525 12.974 1.00 . A A . 123 TRP H 1 1
7 20798 1 1 123 TRP HA H 12.787 -4.806 10.837 1.00 . A A . 123 TRP HA 1 1
7 20799 1 1 123 TRP HB2 H 15.392 -3.399 11.211 1.00 . A A . 123 TRP HB2 1 1
7 20800 1 1 123 TRP HB3 H 15.048 -4.210 9.680 1.00 . A A . 123 TRP HB3 1 1
7 20801 1 1 123 TRP HD1 H 11.891 -3.311 9.654 1.00 . A A . 123 TRP HD1 1 1
7 20802 1 1 123 TRP HE1 H 11.360 -0.881 9.007 1.00 . A A . 123 TRP HE1 1 1
7 20803 1 1 123 TRP HE3 H 16.449 -1.208 10.601 1.00 . A A . 123 TRP HE3 1 1
7 20804 1 1 123 TRP HH2 H 14.906 2.578 9.369 1.00 . A A . 123 TRP HH2 1 1
7 20805 1 1 123 TRP HZ2 H 12.699 1.604 8.907 1.00 . A A . 123 TRP HZ2 1 1
7 20806 1 1 123 TRP HZ3 H 16.745 1.202 10.199 1.00 . A A . 123 TRP HZ3 1 1
7 20807 1 1 123 TRP N N 13.584 -4.311 12.665 1.00 . A A . 123 TRP N 1 1
7 20808 1 1 123 TRP NE1 N 12.236 -1.179 9.331 1.00 . A A . 123 TRP NE1 1 1
7 20809 1 1 123 TRP O O 15.618 -6.273 11.350 1.00 . A A . 123 TRP O 1 1
7 20810 1 1 124 PHE C C 14.628 -8.759 9.540 1.00 . A A . 124 PHE C 1 1
7 20811 1 1 124 PHE CA C 14.056 -8.522 10.933 1.00 . A A . 124 PHE CA 1 1
7 20812 1 1 124 PHE CB C 12.924 -9.518 11.204 1.00 . A A . 124 PHE CB 1 1
7 20813 1 1 124 PHE CD1 C 12.753 -9.474 13.709 1.00 . A A . 124 PHE CD1 1 1
7 20814 1 1 124 PHE CD2 C 10.862 -8.780 12.430 1.00 . A A . 124 PHE CD2 1 1
7 20815 1 1 124 PHE CE1 C 12.054 -9.231 14.878 1.00 . A A . 124 PHE CE1 1 1
7 20816 1 1 124 PHE CE2 C 10.159 -8.536 13.595 1.00 . A A . 124 PHE CE2 1 1
7 20817 1 1 124 PHE CG C 12.166 -9.252 12.475 1.00 . A A . 124 PHE CG 1 1
7 20818 1 1 124 PHE CZ C 10.755 -8.762 14.820 1.00 . A A . 124 PHE CZ 1 1
7 20819 1 1 124 PHE H H 12.610 -6.981 10.993 1.00 . A A . 124 PHE H 1 1
7 20820 1 1 124 PHE HA H 14.837 -8.663 11.664 1.00 . A A . 124 PHE HA 1 1
7 20821 1 1 124 PHE HB2 H 12.220 -9.480 10.388 1.00 . A A . 124 PHE HB2 1 1
7 20822 1 1 124 PHE HB3 H 13.339 -10.513 11.267 1.00 . A A . 124 PHE HB3 1 1
7 20823 1 1 124 PHE HD1 H 13.767 -9.840 13.755 1.00 . A A . 124 PHE HD1 1 1
7 20824 1 1 124 PHE HD2 H 10.395 -8.603 11.474 1.00 . A A . 124 PHE HD2 1 1
7 20825 1 1 124 PHE HE1 H 12.522 -9.409 15.834 1.00 . A A . 124 PHE HE1 1 1
7 20826 1 1 124 PHE HE2 H 9.144 -8.169 13.546 1.00 . A A . 124 PHE HE2 1 1
7 20827 1 1 124 PHE HZ H 10.209 -8.572 15.732 1.00 . A A . 124 PHE HZ 1 1
7 20828 1 1 124 PHE N N 13.574 -7.154 11.046 1.00 . A A . 124 PHE N 1 1
7 20829 1 1 124 PHE O O 14.109 -8.229 8.548 1.00 . A A . 124 PHE O 1 1
7 20830 1 1 125 HIS C C 17.034 -11.201 8.231 1.00 . A A . 125 HIS C 1 1
7 20831 1 1 125 HIS CA C 16.327 -9.848 8.185 1.00 . A A . 125 HIS CA 1 1
7 20832 1 1 125 HIS CB C 17.347 -8.744 7.870 1.00 . A A . 125 HIS CB 1 1
7 20833 1 1 125 HIS CD2 C 19.289 -8.801 9.599 1.00 . A A . 125 HIS CD2 1 1
7 20834 1 1 125 HIS CE1 C 18.653 -7.126 10.853 1.00 . A A . 125 HIS CE1 1 1
7 20835 1 1 125 HIS CG C 18.148 -8.308 9.068 1.00 . A A . 125 HIS CG 1 1
7 20836 1 1 125 HIS H H 16.105 -9.897 10.289 1.00 . A A . 125 HIS H 1 1
7 20837 1 1 125 HIS HA H 15.563 -9.862 7.425 1.00 . A A . 125 HIS HA 1 1
7 20838 1 1 125 HIS HB2 H 18.041 -9.110 7.130 1.00 . A A . 125 HIS HB2 1 1
7 20839 1 1 125 HIS HB3 H 16.828 -7.880 7.480 1.00 . A A . 125 HIS HB3 1 1
7 20840 1 1 125 HIS HD1 H 16.978 -6.699 9.770 1.00 . A A . 125 HIS HD1 1 1
7 20841 1 1 125 HIS HD2 H 19.842 -9.653 9.239 1.00 . A A . 125 HIS HD2 1 1
7 20842 1 1 125 HIS HE1 H 18.606 -6.393 11.645 1.00 . A A . 125 HIS HE1 1 1
7 20843 1 1 125 HIS HE2 H 20.304 -8.235 11.346 1.00 . A A . 125 HIS HE2 1 1
7 20844 1 1 125 HIS N N 15.706 -9.535 9.463 1.00 . A A . 125 HIS N 1 1
7 20845 1 1 125 HIS ND1 N 17.776 -7.260 9.881 1.00 . A A . 125 HIS ND1 1 1
7 20846 1 1 125 HIS NE2 N 19.581 -8.049 10.707 1.00 . A A . 125 HIS NE2 1 1
7 20847 1 1 125 HIS O O 18.100 -11.325 8.826 1.00 . A A . 125 HIS O 1 1
7 20848 1 1 126 ILE C C 16.992 -14.253 6.240 1.00 . A A . 126 ILE C 1 1
7 20849 1 1 126 ILE CA C 17.116 -13.531 7.588 1.00 . A A . 126 ILE CA 1 1
7 20850 1 1 126 ILE CB C 16.586 -14.486 8.702 1.00 . A A . 126 ILE CB 1 1
7 20851 1 1 126 ILE CD1 C 15.016 -13.101 10.177 1.00 . A A . 126 ILE CD1 1 1
7 20852 1 1 126 ILE CG1 C 16.374 -13.764 10.042 1.00 . A A . 126 ILE CG1 1 1
7 20853 1 1 126 ILE CG2 C 17.553 -15.648 8.903 1.00 . A A . 126 ILE CG2 1 1
7 20854 1 1 126 ILE H H 15.606 -12.097 7.115 1.00 . A A . 126 ILE H 1 1
7 20855 1 1 126 ILE HA H 18.165 -13.357 7.781 1.00 . A A . 126 ILE HA 1 1
7 20856 1 1 126 ILE HB H 15.645 -14.894 8.369 1.00 . A A . 126 ILE HB 1 1
7 20857 1 1 126 ILE HD11 H 14.948 -12.614 11.138 1.00 . A A . 126 ILE HD11 1 1
7 20858 1 1 126 ILE HD12 H 14.241 -13.848 10.096 1.00 . A A . 126 ILE HD12 1 1
7 20859 1 1 126 ILE HD13 H 14.894 -12.369 9.393 1.00 . A A . 126 ILE HD13 1 1
7 20860 1 1 126 ILE HG12 H 16.473 -14.478 10.845 1.00 . A A . 126 ILE HG12 1 1
7 20861 1 1 126 ILE HG13 H 17.130 -13.000 10.153 1.00 . A A . 126 ILE HG13 1 1
7 20862 1 1 126 ILE HG21 H 18.516 -15.267 9.205 1.00 . A A . 126 ILE HG21 1 1
7 20863 1 1 126 ILE HG22 H 17.657 -16.194 7.976 1.00 . A A . 126 ILE HG22 1 1
7 20864 1 1 126 ILE HG23 H 17.170 -16.307 9.668 1.00 . A A . 126 ILE HG23 1 1
7 20865 1 1 126 ILE N N 16.453 -12.226 7.604 1.00 . A A . 126 ILE N 1 1
7 20866 1 1 126 ILE O O 16.334 -15.290 6.171 1.00 . A A . 126 ILE O 1 1
7 20867 1 1 127 ASN C C 19.251 -14.743 3.701 1.00 . A A . 127 ASN C 1 1
7 20868 1 1 127 ASN CA C 17.767 -14.614 4.000 1.00 . A A . 127 ASN CA 1 1
7 20869 1 1 127 ASN CB C 17.009 -14.071 2.785 1.00 . A A . 127 ASN CB 1 1
7 20870 1 1 127 ASN CG C 15.512 -14.244 2.918 1.00 . A A . 127 ASN CG 1 1
7 20871 1 1 127 ASN H H 17.856 -12.810 5.141 1.00 . A A . 127 ASN H 1 1
7 20872 1 1 127 ASN HA H 17.379 -15.589 4.251 1.00 . A A . 127 ASN HA 1 1
7 20873 1 1 127 ASN HB2 H 17.212 -13.013 2.685 1.00 . A A . 127 ASN HB2 1 1
7 20874 1 1 127 ASN HB3 H 17.336 -14.588 1.897 1.00 . A A . 127 ASN HB3 1 1
7 20875 1 1 127 ASN HD21 H 15.427 -12.500 3.856 1.00 . A A . 127 ASN HD21 1 1
7 20876 1 1 127 ASN HD22 H 13.917 -13.319 3.643 1.00 . A A . 127 ASN HD22 1 1
7 20877 1 1 127 ASN N N 17.561 -13.742 5.157 1.00 . A A . 127 ASN N 1 1
7 20878 1 1 127 ASN ND2 N 14.884 -13.267 3.532 1.00 . A A . 127 ASN ND2 1 1
7 20879 1 1 127 ASN O O 19.970 -13.781 3.754 1.00 . A A . 127 ASN O 1 1
7 20880 1 1 127 ASN OD1 O 14.934 -15.236 2.475 1.00 . A A . 127 ASN OD1 1 1
7 20881 1 1 128 ALA C C 21.096 -16.051 1.333 1.00 . A A . 128 ALA C 1 1
7 20882 1 1 128 ALA CA C 21.053 -16.098 2.856 1.00 . A A . 128 ALA CA 1 1
7 20883 1 1 128 ALA CB C 21.688 -17.358 3.391 1.00 . A A . 128 ALA CB 1 1
7 20884 1 1 128 ALA H H 19.156 -16.693 3.554 1.00 . A A . 128 ALA H 1 1
7 20885 1 1 128 ALA HA H 21.648 -15.263 3.211 1.00 . A A . 128 ALA HA 1 1
7 20886 1 1 128 ALA HB1 H 21.119 -18.214 3.071 1.00 . A A . 128 ALA HB1 1 1
7 20887 1 1 128 ALA HB2 H 21.705 -17.312 4.470 1.00 . A A . 128 ALA HB2 1 1
7 20888 1 1 128 ALA HB3 H 22.698 -17.430 3.019 1.00 . A A . 128 ALA HB3 1 1
7 20889 1 1 128 ALA N N 19.716 -15.919 3.403 1.00 . A A . 128 ALA N 1 1
7 20890 1 1 128 ALA O O 20.062 -16.037 0.665 1.00 . A A . 128 ALA O 1 1
7 20891 1 1 129 GLN C C 23.946 -17.096 -0.640 1.00 . A A . 129 GLN C 1 1
7 20892 1 1 129 GLN CA C 22.599 -16.397 -0.595 1.00 . A A . 129 GLN CA 1 1
7 20893 1 1 129 GLN CB C 22.669 -15.195 -1.551 1.00 . A A . 129 GLN CB 1 1
7 20894 1 1 129 GLN CD C 21.267 -13.298 -0.770 1.00 . A A . 129 GLN CD 1 1
7 20895 1 1 129 GLN CG C 21.369 -14.445 -1.725 1.00 . A A . 129 GLN CG 1 1
7 20896 1 1 129 GLN H H 23.075 -15.802 1.387 1.00 . A A . 129 GLN H 1 1
7 20897 1 1 129 GLN HA H 21.832 -17.080 -0.925 1.00 . A A . 129 GLN HA 1 1
7 20898 1 1 129 GLN HB2 H 23.406 -14.501 -1.177 1.00 . A A . 129 GLN HB2 1 1
7 20899 1 1 129 GLN HB3 H 22.988 -15.547 -2.522 1.00 . A A . 129 GLN HB3 1 1
7 20900 1 1 129 GLN HE21 H 22.531 -14.215 0.456 1.00 . A A . 129 GLN HE21 1 1
7 20901 1 1 129 GLN HE22 H 21.881 -12.714 1.017 1.00 . A A . 129 GLN HE22 1 1
7 20902 1 1 129 GLN HG2 H 21.309 -14.067 -2.735 1.00 . A A . 129 GLN HG2 1 1
7 20903 1 1 129 GLN HG3 H 20.552 -15.117 -1.539 1.00 . A A . 129 GLN HG3 1 1
7 20904 1 1 129 GLN N N 22.318 -16.035 0.806 1.00 . A A . 129 GLN N 1 1
7 20905 1 1 129 GLN NE2 N 21.980 -13.412 0.336 1.00 . A A . 129 GLN NE2 1 1
7 20906 1 1 129 GLN O O 24.849 -16.723 0.109 1.00 . A A . 129 GLN O 1 1
7 20907 1 1 129 GLN OE1 O 20.590 -12.307 -1.030 1.00 . A A . 129 GLN OE1 1 1
7 20908 1 1 130 PRO C C 26.388 -17.865 -2.387 1.00 . A A . 130 PRO C 1 1
7 20909 1 1 130 PRO CA C 25.398 -18.783 -1.678 1.00 . A A . 130 PRO CA 1 1
7 20910 1 1 130 PRO CB C 25.070 -20.002 -2.555 1.00 . A A . 130 PRO CB 1 1
7 20911 1 1 130 PRO CD C 23.062 -18.719 -2.332 1.00 . A A . 130 PRO CD 1 1
7 20912 1 1 130 PRO CG C 23.580 -20.109 -2.555 1.00 . A A . 130 PRO CG 1 1
7 20913 1 1 130 PRO HA H 25.817 -19.108 -0.737 1.00 . A A . 130 PRO HA 1 1
7 20914 1 1 130 PRO HB2 H 25.452 -19.842 -3.552 1.00 . A A . 130 PRO HB2 1 1
7 20915 1 1 130 PRO HB3 H 25.527 -20.884 -2.130 1.00 . A A . 130 PRO HB3 1 1
7 20916 1 1 130 PRO HD2 H 22.968 -18.193 -3.270 1.00 . A A . 130 PRO HD2 1 1
7 20917 1 1 130 PRO HD3 H 22.118 -18.748 -1.812 1.00 . A A . 130 PRO HD3 1 1
7 20918 1 1 130 PRO HG2 H 23.241 -20.486 -3.508 1.00 . A A . 130 PRO HG2 1 1
7 20919 1 1 130 PRO HG3 H 23.259 -20.762 -1.757 1.00 . A A . 130 PRO HG3 1 1
7 20920 1 1 130 PRO N N 24.107 -18.119 -1.493 1.00 . A A . 130 PRO N 1 1
7 20921 1 1 130 PRO O O 26.491 -17.870 -3.616 1.00 . A A . 130 PRO O 1 1
7 20922 1 1 131 ASP C C 29.264 -15.999 -1.249 1.00 . A A . 131 ASP C 1 1
7 20923 1 1 131 ASP CA C 28.047 -16.098 -2.136 1.00 . A A . 131 ASP CA 1 1
7 20924 1 1 131 ASP CB C 27.393 -14.722 -2.244 1.00 . A A . 131 ASP CB 1 1
7 20925 1 1 131 ASP CG C 26.423 -14.617 -3.402 1.00 . A A . 131 ASP CG 1 1
7 20926 1 1 131 ASP H H 27.012 -17.157 -0.626 1.00 . A A . 131 ASP H 1 1
7 20927 1 1 131 ASP HA H 28.353 -16.420 -3.118 1.00 . A A . 131 ASP HA 1 1
7 20928 1 1 131 ASP HB2 H 26.851 -14.534 -1.329 1.00 . A A . 131 ASP HB2 1 1
7 20929 1 1 131 ASP HB3 H 28.156 -13.963 -2.359 1.00 . A A . 131 ASP HB3 1 1
7 20930 1 1 131 ASP N N 27.110 -17.077 -1.603 1.00 . A A . 131 ASP N 1 1
7 20931 1 1 131 ASP O O 30.376 -16.295 -1.690 1.00 . A A . 131 ASP O 1 1
7 20932 1 1 131 ASP OD1 O 26.881 -14.524 -4.562 1.00 . A A . 131 ASP OD1 1 1
7 20933 1 1 131 ASP OD2 O 25.200 -14.612 -3.157 1.00 . A A . 131 ASP OD2 1 1
7 20934 1 1 132 ALA C C 31.137 -14.407 0.382 1.00 . A A . 132 ALA C 1 1
7 20935 1 1 132 ALA CA C 30.155 -15.421 0.936 1.00 . A A . 132 ALA CA 1 1
7 20936 1 1 132 ALA CB C 30.837 -16.757 1.213 1.00 . A A . 132 ALA CB 1 1
7 20937 1 1 132 ALA H H 28.143 -15.327 0.284 1.00 . A A . 132 ALA H 1 1
7 20938 1 1 132 ALA HA H 29.750 -15.044 1.866 1.00 . A A . 132 ALA HA 1 1
7 20939 1 1 132 ALA HB1 H 30.101 -17.472 1.546 1.00 . A A . 132 ALA HB1 1 1
7 20940 1 1 132 ALA HB2 H 31.586 -16.627 1.980 1.00 . A A . 132 ALA HB2 1 1
7 20941 1 1 132 ALA HB3 H 31.306 -17.116 0.310 1.00 . A A . 132 ALA HB3 1 1
7 20942 1 1 132 ALA N N 29.055 -15.570 -0.002 1.00 . A A . 132 ALA N 1 1
7 20943 1 1 132 ALA O O 32.339 -14.658 0.271 1.00 . A A . 132 ALA O 1 1
7 20944 1 1 133 GLY C C 30.517 -11.119 -1.138 1.00 . A A . 133 GLY C 1 1
7 20945 1 1 133 GLY CA C 31.390 -12.202 -0.555 1.00 . A A . 133 GLY CA 1 1
7 20946 1 1 133 GLY H H 29.618 -13.177 0.025 1.00 . A A . 133 GLY H 1 1
7 20947 1 1 133 GLY HA2 H 31.990 -11.789 0.244 1.00 . A A . 133 GLY HA2 1 1
7 20948 1 1 133 GLY HA3 H 32.038 -12.587 -1.326 1.00 . A A . 133 GLY HA3 1 1
7 20949 1 1 133 GLY N N 30.590 -13.278 -0.026 1.00 . A A . 133 GLY N 1 1
7 20950 1 1 133 GLY O O 30.856 -9.937 -1.094 1.00 . A A . 133 GLY O 1 1
7 20951 1 1 134 HIS C C 26.991 -11.194 -1.868 1.00 . A A . 134 HIS C 1 1
7 20952 1 1 134 HIS CA C 28.369 -10.607 -2.142 1.00 . A A . 134 HIS CA 1 1
7 20953 1 1 134 HIS CB C 28.550 -10.313 -3.636 1.00 . A A . 134 HIS CB 1 1
7 20954 1 1 134 HIS CD2 C 26.398 -9.307 -4.690 1.00 . A A . 134 HIS CD2 1 1
7 20955 1 1 134 HIS CE1 C 26.993 -7.204 -4.688 1.00 . A A . 134 HIS CE1 1 1
7 20956 1 1 134 HIS CG C 27.644 -9.238 -4.161 1.00 . A A . 134 HIS CG 1 1
7 20957 1 1 134 HIS H H 29.230 -12.496 -1.787 1.00 . A A . 134 HIS H 1 1
7 20958 1 1 134 HIS HA H 28.476 -9.691 -1.584 1.00 . A A . 134 HIS HA 1 1
7 20959 1 1 134 HIS HB2 H 29.569 -10.001 -3.810 1.00 . A A . 134 HIS HB2 1 1
7 20960 1 1 134 HIS HB3 H 28.357 -11.216 -4.197 1.00 . A A . 134 HIS HB3 1 1
7 20961 1 1 134 HIS HD1 H 28.838 -7.525 -3.859 1.00 . A A . 134 HIS HD1 1 1
7 20962 1 1 134 HIS HD2 H 25.812 -10.203 -4.830 1.00 . A A . 134 HIS HD2 1 1
7 20963 1 1 134 HIS HE1 H 26.980 -6.134 -4.820 1.00 . A A . 134 HIS HE1 1 1
7 20964 1 1 134 HIS HE2 H 25.090 -7.752 -5.181 1.00 . A A . 134 HIS HE2 1 1
7 20965 1 1 134 HIS N N 29.381 -11.533 -1.672 1.00 . A A . 134 HIS N 1 1
7 20966 1 1 134 HIS ND1 N 27.987 -7.905 -4.177 1.00 . A A . 134 HIS ND1 1 1
7 20967 1 1 134 HIS NE2 N 26.016 -8.030 -5.009 1.00 . A A . 134 HIS NE2 1 1
7 20968 1 1 134 HIS O O 26.325 -11.692 -2.767 1.00 . A A . 134 HIS O 1 1
7 20969 1 1 135 SER C C 24.422 -10.696 0.422 1.00 . A A . 135 SER C 1 1
7 20970 1 1 135 SER CA C 25.325 -11.738 -0.213 1.00 . A A . 135 SER CA 1 1
7 20971 1 1 135 SER CB C 25.569 -12.851 0.787 1.00 . A A . 135 SER CB 1 1
7 20972 1 1 135 SER H H 27.105 -10.675 0.050 1.00 . A A . 135 SER H 1 1
7 20973 1 1 135 SER HA H 24.849 -12.146 -1.092 1.00 . A A . 135 SER HA 1 1
7 20974 1 1 135 SER HB2 H 26.310 -12.535 1.495 1.00 . A A . 135 SER HB2 1 1
7 20975 1 1 135 SER HB3 H 24.655 -13.054 1.304 1.00 . A A . 135 SER HB3 1 1
7 20976 1 1 135 SER HG H 25.488 -14.230 -0.602 1.00 . A A . 135 SER HG 1 1
7 20977 1 1 135 SER N N 26.571 -11.139 -0.617 1.00 . A A . 135 SER N 1 1
7 20978 1 1 135 SER O O 24.777 -9.532 0.491 1.00 . A A . 135 SER O 1 1
7 20979 1 1 135 SER OG O 26.027 -14.039 0.181 1.00 . A A . 135 SER OG 1 1
7 20980 1 1 136 VAL C C 21.344 -11.095 2.391 1.00 . A A . 136 VAL C 1 1
7 20981 1 1 136 VAL CA C 22.227 -10.280 1.437 1.00 . A A . 136 VAL CA 1 1
7 20982 1 1 136 VAL CB C 21.345 -9.662 0.319 1.00 . A A . 136 VAL CB 1 1
7 20983 1 1 136 VAL CG1 C 19.975 -9.273 0.843 1.00 . A A . 136 VAL CG1 1 1
7 20984 1 1 136 VAL CG2 C 22.023 -8.452 -0.299 1.00 . A A . 136 VAL CG2 1 1
7 20985 1 1 136 VAL H H 23.058 -12.097 0.773 1.00 . A A . 136 VAL H 1 1
7 20986 1 1 136 VAL HA H 22.706 -9.481 1.973 1.00 . A A . 136 VAL HA 1 1
7 20987 1 1 136 VAL HB H 21.210 -10.403 -0.455 1.00 . A A . 136 VAL HB 1 1
7 20988 1 1 136 VAL HG11 H 20.089 -8.665 1.728 1.00 . A A . 136 VAL HG11 1 1
7 20989 1 1 136 VAL HG12 H 19.414 -10.163 1.086 1.00 . A A . 136 VAL HG12 1 1
7 20990 1 1 136 VAL HG13 H 19.448 -8.711 0.086 1.00 . A A . 136 VAL HG13 1 1
7 20991 1 1 136 VAL HG21 H 21.411 -8.067 -1.099 1.00 . A A . 136 VAL HG21 1 1
7 20992 1 1 136 VAL HG22 H 22.987 -8.743 -0.688 1.00 . A A . 136 VAL HG22 1 1
7 20993 1 1 136 VAL HG23 H 22.154 -7.690 0.454 1.00 . A A . 136 VAL HG23 1 1
7 20994 1 1 136 VAL N N 23.253 -11.140 0.857 1.00 . A A . 136 VAL N 1 1
7 20995 1 1 136 VAL O O 20.721 -12.066 1.981 1.00 . A A . 136 VAL O 1 1
7 20996 1 1 137 THR C C 19.320 -10.317 4.980 1.00 . A A . 137 THR C 1 1
7 20997 1 1 137 THR CA C 20.374 -11.348 4.589 1.00 . A A . 137 THR CA 1 1
7 20998 1 1 137 THR CB C 21.072 -11.977 5.841 1.00 . A A . 137 THR CB 1 1
7 20999 1 1 137 THR CG2 C 22.492 -12.398 5.491 1.00 . A A . 137 THR CG2 1 1
7 21000 1 1 137 THR H H 21.970 -10.085 3.994 1.00 . A A . 137 THR H 1 1
7 21001 1 1 137 THR HA H 19.875 -12.162 4.052 1.00 . A A . 137 THR HA 1 1
7 21002 1 1 137 THR HB H 20.522 -12.858 6.131 1.00 . A A . 137 THR HB 1 1
7 21003 1 1 137 THR HG1 H 21.288 -10.179 6.625 1.00 . A A . 137 THR HG1 1 1
7 21004 1 1 137 THR HG21 H 23.079 -11.517 5.246 1.00 . A A . 137 THR HG21 1 1
7 21005 1 1 137 THR HG22 H 22.474 -13.065 4.637 1.00 . A A . 137 THR HG22 1 1
7 21006 1 1 137 THR HG23 H 22.939 -12.902 6.335 1.00 . A A . 137 THR HG23 1 1
7 21007 1 1 137 THR N N 21.324 -10.739 3.663 1.00 . A A . 137 THR N 1 1
7 21008 1 1 137 THR O O 19.565 -9.427 5.797 1.00 . A A . 137 THR O 1 1
7 21009 1 1 137 THR OG1 O 21.120 -11.074 6.953 1.00 . A A . 137 THR OG1 1 1
7 21010 1 1 138 SER C C 15.781 -9.990 4.713 1.00 . A A . 138 SER C 1 1
7 21011 1 1 138 SER CA C 17.144 -9.375 4.572 1.00 . A A . 138 SER CA 1 1
7 21012 1 1 138 SER CB C 17.124 -8.403 3.405 1.00 . A A . 138 SER CB 1 1
7 21013 1 1 138 SER H H 17.988 -11.110 3.708 1.00 . A A . 138 SER H 1 1
7 21014 1 1 138 SER HA H 17.390 -8.839 5.470 1.00 . A A . 138 SER HA 1 1
7 21015 1 1 138 SER HB2 H 16.655 -8.858 2.574 1.00 . A A . 138 SER HB2 1 1
7 21016 1 1 138 SER HB3 H 16.573 -7.518 3.689 1.00 . A A . 138 SER HB3 1 1
7 21017 1 1 138 SER HG H 18.371 -7.188 2.565 1.00 . A A . 138 SER HG 1 1
7 21018 1 1 138 SER N N 18.156 -10.387 4.346 1.00 . A A . 138 SER N 1 1
7 21019 1 1 138 SER O O 15.499 -10.983 4.097 1.00 . A A . 138 SER O 1 1
7 21020 1 1 138 SER OG O 18.425 -8.017 3.042 1.00 . A A . 138 SER OG 1 1
7 21021 1 1 139 TYR C C 12.775 -8.473 5.482 1.00 . A A . 139 TYR C 1 1
7 21022 1 1 139 TYR CA C 13.562 -9.768 5.634 1.00 . A A . 139 TYR CA 1 1
7 21023 1 1 139 TYR CB C 13.226 -10.496 6.942 1.00 . A A . 139 TYR CB 1 1
7 21024 1 1 139 TYR CD1 C 11.256 -11.933 6.284 1.00 . A A . 139 TYR CD1 1 1
7 21025 1 1 139 TYR CD2 C 10.938 -10.298 7.987 1.00 . A A . 139 TYR CD2 1 1
7 21026 1 1 139 TYR CE1 C 9.935 -12.320 6.403 1.00 . A A . 139 TYR CE1 1 1
7 21027 1 1 139 TYR CE2 C 9.617 -10.679 8.113 1.00 . A A . 139 TYR CE2 1 1
7 21028 1 1 139 TYR CG C 11.779 -10.917 7.072 1.00 . A A . 139 TYR CG 1 1
7 21029 1 1 139 TYR CZ C 9.121 -11.689 7.318 1.00 . A A . 139 TYR CZ 1 1
7 21030 1 1 139 TYR H H 15.319 -8.745 6.167 1.00 . A A . 139 TYR H 1 1
7 21031 1 1 139 TYR HA H 13.347 -10.418 4.792 1.00 . A A . 139 TYR HA 1 1
7 21032 1 1 139 TYR HB2 H 13.833 -11.384 7.014 1.00 . A A . 139 TYR HB2 1 1
7 21033 1 1 139 TYR HB3 H 13.456 -9.846 7.773 1.00 . A A . 139 TYR HB3 1 1
7 21034 1 1 139 TYR HD1 H 11.898 -12.424 5.568 1.00 . A A . 139 TYR HD1 1 1
7 21035 1 1 139 TYR HD2 H 11.332 -9.507 8.606 1.00 . A A . 139 TYR HD2 1 1
7 21036 1 1 139 TYR HE1 H 9.546 -13.111 5.780 1.00 . A A . 139 TYR HE1 1 1
7 21037 1 1 139 TYR HE2 H 8.980 -10.186 8.830 1.00 . A A . 139 TYR HE2 1 1
7 21038 1 1 139 TYR HH H 7.253 -11.280 7.517 1.00 . A A . 139 TYR HH 1 1
7 21039 1 1 139 TYR N N 14.973 -9.434 5.574 1.00 . A A . 139 TYR N 1 1
7 21040 1 1 139 TYR O O 13.343 -7.390 5.658 1.00 . A A . 139 TYR O 1 1
7 21041 1 1 139 TYR OH O 7.806 -12.069 7.439 1.00 . A A . 139 TYR OH 1 1
7 21042 1 1 140 SER C C 9.825 -7.105 6.244 1.00 . A A . 140 SER C 1 1
7 21043 1 1 140 SER CA C 10.712 -7.338 5.020 1.00 . A A . 140 SER CA 1 1
7 21044 1 1 140 SER CB C 9.865 -7.404 3.747 1.00 . A A . 140 SER CB 1 1
7 21045 1 1 140 SER H H 11.085 -9.421 4.979 1.00 . A A . 140 SER H 1 1
7 21046 1 1 140 SER HA H 11.399 -6.510 4.935 1.00 . A A . 140 SER HA 1 1
7 21047 1 1 140 SER HB2 H 9.146 -6.597 3.754 1.00 . A A . 140 SER HB2 1 1
7 21048 1 1 140 SER HB3 H 10.507 -7.306 2.884 1.00 . A A . 140 SER HB3 1 1
7 21049 1 1 140 SER HG H 8.219 -8.473 3.751 1.00 . A A . 140 SER HG 1 1
7 21050 1 1 140 SER N N 11.501 -8.550 5.147 1.00 . A A . 140 SER N 1 1
7 21051 1 1 140 SER O O 8.961 -7.917 6.580 1.00 . A A . 140 SER O 1 1
7 21052 1 1 140 SER OG O 9.167 -8.636 3.659 1.00 . A A . 140 SER OG 1 1
7 21053 1 1 141 TYR C C 8.030 -4.701 7.291 1.00 . A A . 141 TYR C 1 1
7 21054 1 1 141 TYR CA C 9.185 -5.468 7.940 1.00 . A A . 141 TYR CA 1 1
7 21055 1 1 141 TYR CB C 10.001 -4.568 8.881 1.00 . A A . 141 TYR CB 1 1
7 21056 1 1 141 TYR CD1 C 9.114 -5.086 11.191 1.00 . A A . 141 TYR CD1 1 1
7 21057 1 1 141 TYR CD2 C 8.819 -2.877 10.344 1.00 . A A . 141 TYR CD2 1 1
7 21058 1 1 141 TYR CE1 C 8.472 -4.725 12.361 1.00 . A A . 141 TYR CE1 1 1
7 21059 1 1 141 TYR CE2 C 8.176 -2.510 11.509 1.00 . A A . 141 TYR CE2 1 1
7 21060 1 1 141 TYR CG C 9.298 -4.170 10.164 1.00 . A A . 141 TYR CG 1 1
7 21061 1 1 141 TYR CZ C 8.005 -3.437 12.514 1.00 . A A . 141 TYR CZ 1 1
7 21062 1 1 141 TYR H H 10.844 -5.450 6.645 1.00 . A A . 141 TYR H 1 1
7 21063 1 1 141 TYR HA H 8.788 -6.306 8.494 1.00 . A A . 141 TYR HA 1 1
7 21064 1 1 141 TYR HB2 H 10.907 -5.085 9.156 1.00 . A A . 141 TYR HB2 1 1
7 21065 1 1 141 TYR HB3 H 10.262 -3.661 8.353 1.00 . A A . 141 TYR HB3 1 1
7 21066 1 1 141 TYR HD1 H 9.481 -6.094 11.068 1.00 . A A . 141 TYR HD1 1 1
7 21067 1 1 141 TYR HD2 H 8.951 -2.153 9.551 1.00 . A A . 141 TYR HD2 1 1
7 21068 1 1 141 TYR HE1 H 8.338 -5.452 13.148 1.00 . A A . 141 TYR HE1 1 1
7 21069 1 1 141 TYR HE2 H 7.811 -1.501 11.630 1.00 . A A . 141 TYR HE2 1 1
7 21070 1 1 141 TYR HH H 6.543 -2.610 13.451 1.00 . A A . 141 TYR HH 1 1
7 21071 1 1 141 TYR N N 10.057 -5.980 6.897 1.00 . A A . 141 TYR N 1 1
7 21072 1 1 141 TYR O O 7.927 -4.670 6.063 1.00 . A A . 141 TYR O 1 1
7 21073 1 1 141 TYR OH O 7.360 -3.074 13.675 1.00 . A A . 141 TYR OH 1 1
7 21074 1 1 142 SER C C 5.029 -3.794 6.882 1.00 . A A . 142 SER C 1 1
7 21075 1 1 142 SER CA C 6.183 -3.132 7.633 1.00 . A A . 142 SER CA 1 1
7 21076 1 1 142 SER CB C 6.818 -2.014 6.817 1.00 . A A . 142 SER CB 1 1
7 21077 1 1 142 SER H H 7.244 -4.255 9.068 1.00 . A A . 142 SER H 1 1
7 21078 1 1 142 SER HA H 5.765 -2.682 8.514 1.00 . A A . 142 SER HA 1 1
7 21079 1 1 142 SER HB2 H 7.377 -2.437 6.005 1.00 . A A . 142 SER HB2 1 1
7 21080 1 1 142 SER HB3 H 6.047 -1.366 6.429 1.00 . A A . 142 SER HB3 1 1
7 21081 1 1 142 SER HG H 7.172 -0.700 8.226 1.00 . A A . 142 SER HG 1 1
7 21082 1 1 142 SER N N 7.191 -4.074 8.109 1.00 . A A . 142 SER N 1 1
7 21083 1 1 142 SER O O 5.204 -4.678 6.040 1.00 . A A . 142 SER O 1 1
7 21084 1 1 142 SER OG O 7.694 -1.250 7.628 1.00 . A A . 142 SER OG 1 1
7 21085 1 1 143 LEU C C 1.749 -2.756 6.253 1.00 . A A . 143 LEU C 1 1
7 21086 1 1 143 LEU CA C 2.586 -3.901 6.806 1.00 . A A . 143 LEU CA 1 1
7 21087 1 1 143 LEU CB C 1.850 -4.630 7.942 1.00 . A A . 143 LEU CB 1 1
7 21088 1 1 143 LEU CD1 C 2.306 -6.898 6.941 1.00 . A A . 143 LEU CD1 1 1
7 21089 1 1 143 LEU CD2 C 3.642 -6.121 8.912 1.00 . A A . 143 LEU CD2 1 1
7 21090 1 1 143 LEU CG C 2.287 -6.077 8.222 1.00 . A A . 143 LEU CG 1 1
7 21091 1 1 143 LEU H H 3.816 -2.573 7.856 1.00 . A A . 143 LEU H 1 1
7 21092 1 1 143 LEU HA H 2.795 -4.598 6.007 1.00 . A A . 143 LEU HA 1 1
7 21093 1 1 143 LEU HB2 H 1.994 -4.064 8.849 1.00 . A A . 143 LEU HB2 1 1
7 21094 1 1 143 LEU HB3 H 0.796 -4.638 7.709 1.00 . A A . 143 LEU HB3 1 1
7 21095 1 1 143 LEU HD11 H 1.345 -6.831 6.455 1.00 . A A . 143 LEU HD11 1 1
7 21096 1 1 143 LEU HD12 H 2.516 -7.930 7.179 1.00 . A A . 143 LEU HD12 1 1
7 21097 1 1 143 LEU HD13 H 3.072 -6.520 6.281 1.00 . A A . 143 LEU HD13 1 1
7 21098 1 1 143 LEU HD21 H 3.917 -7.147 9.102 1.00 . A A . 143 LEU HD21 1 1
7 21099 1 1 143 LEU HD22 H 3.586 -5.583 9.847 1.00 . A A . 143 LEU HD22 1 1
7 21100 1 1 143 LEU HD23 H 4.385 -5.661 8.277 1.00 . A A . 143 LEU HD23 1 1
7 21101 1 1 143 LEU HG H 1.566 -6.532 8.886 1.00 . A A . 143 LEU HG 1 1
7 21102 1 1 143 LEU N N 3.847 -3.355 7.259 1.00 . A A . 143 LEU N 1 1
7 21103 1 1 143 LEU O O 2.264 -1.660 6.042 1.00 . A A . 143 LEU O 1 1
7 21104 1 1 144 PHE C C -1.351 -1.366 6.140 1.00 . A A . 144 PHE C 1 1
7 21105 1 1 144 PHE CA C -0.341 -2.070 5.245 1.00 . A A . 144 PHE CA 1 1
7 21106 1 1 144 PHE CB C -1.118 -2.854 4.168 1.00 . A A . 144 PHE CB 1 1
7 21107 1 1 144 PHE CD1 C 0.752 -4.498 3.688 1.00 . A A . 144 PHE CD1 1 1
7 21108 1 1 144 PHE CD2 C -0.591 -3.742 1.873 1.00 . A A . 144 PHE CD2 1 1
7 21109 1 1 144 PHE CE1 C 1.486 -5.284 2.824 1.00 . A A . 144 PHE CE1 1 1
7 21110 1 1 144 PHE CE2 C 0.138 -4.528 1.004 1.00 . A A . 144 PHE CE2 1 1
7 21111 1 1 144 PHE CG C -0.295 -3.713 3.227 1.00 . A A . 144 PHE CG 1 1
7 21112 1 1 144 PHE CZ C 1.179 -5.300 1.481 1.00 . A A . 144 PHE CZ 1 1
7 21113 1 1 144 PHE H H 0.037 -3.758 6.454 1.00 . A A . 144 PHE H 1 1
7 21114 1 1 144 PHE HA H 0.306 -1.346 4.780 1.00 . A A . 144 PHE HA 1 1
7 21115 1 1 144 PHE HB2 H -1.814 -3.506 4.664 1.00 . A A . 144 PHE HB2 1 1
7 21116 1 1 144 PHE HB3 H -1.674 -2.150 3.566 1.00 . A A . 144 PHE HB3 1 1
7 21117 1 1 144 PHE HD1 H 0.996 -4.488 4.740 1.00 . A A . 144 PHE HD1 1 1
7 21118 1 1 144 PHE HD2 H -1.405 -3.140 1.498 1.00 . A A . 144 PHE HD2 1 1
7 21119 1 1 144 PHE HE1 H 2.300 -5.887 3.199 1.00 . A A . 144 PHE HE1 1 1
7 21120 1 1 144 PHE HE2 H -0.105 -4.540 -0.049 1.00 . A A . 144 PHE HE2 1 1
7 21121 1 1 144 PHE HZ H 1.745 -5.922 0.807 1.00 . A A . 144 PHE HZ 1 1
7 21122 1 1 144 PHE N N 0.460 -2.977 6.052 1.00 . A A . 144 PHE N 1 1
7 21123 1 1 144 PHE O O -1.912 -1.984 7.052 1.00 . A A . 144 PHE O 1 1
7 21124 1 1 145 ILE C C -3.410 1.573 5.978 1.00 . A A . 145 ILE C 1 1
7 21125 1 1 145 ILE CA C -2.336 0.807 6.747 1.00 . A A . 145 ILE CA 1 1
7 21126 1 1 145 ILE CB C -1.440 1.870 7.457 1.00 . A A . 145 ILE CB 1 1
7 21127 1 1 145 ILE CD1 C -0.267 4.106 7.154 1.00 . A A . 145 ILE CD1 1 1
7 21128 1 1 145 ILE CG1 C -1.011 2.971 6.487 1.00 . A A . 145 ILE CG1 1 1
7 21129 1 1 145 ILE CG2 C -0.210 1.239 8.082 1.00 . A A . 145 ILE CG2 1 1
7 21130 1 1 145 ILE H H -1.213 0.296 5.027 1.00 . A A . 145 ILE H 1 1
7 21131 1 1 145 ILE HA H -2.807 0.197 7.503 1.00 . A A . 145 ILE HA 1 1
7 21132 1 1 145 ILE HB H -2.021 2.316 8.251 1.00 . A A . 145 ILE HB 1 1
7 21133 1 1 145 ILE HD11 H -0.879 4.527 7.937 1.00 . A A . 145 ILE HD11 1 1
7 21134 1 1 145 ILE HD12 H -0.046 4.869 6.422 1.00 . A A . 145 ILE HD12 1 1
7 21135 1 1 145 ILE HD13 H 0.655 3.735 7.577 1.00 . A A . 145 ILE HD13 1 1
7 21136 1 1 145 ILE HG12 H -0.363 2.546 5.736 1.00 . A A . 145 ILE HG12 1 1
7 21137 1 1 145 ILE HG13 H -1.888 3.382 6.010 1.00 . A A . 145 ILE HG13 1 1
7 21138 1 1 145 ILE HG21 H 0.456 2.015 8.429 1.00 . A A . 145 ILE HG21 1 1
7 21139 1 1 145 ILE HG22 H 0.296 0.627 7.350 1.00 . A A . 145 ILE HG22 1 1
7 21140 1 1 145 ILE HG23 H -0.513 0.628 8.918 1.00 . A A . 145 ILE HG23 1 1
7 21141 1 1 145 ILE N N -1.565 -0.071 5.864 1.00 . A A . 145 ILE N 1 1
7 21142 1 1 145 ILE O O -3.498 1.505 4.755 1.00 . A A . 145 ILE O 1 1
7 21143 1 1 146 VAL C C -5.071 4.547 7.011 1.00 . A A . 146 VAL C 1 1
7 21144 1 1 146 VAL CA C -5.141 3.283 6.161 1.00 . A A . 146 VAL CA 1 1
7 21145 1 1 146 VAL CB C -6.611 2.797 6.108 1.00 . A A . 146 VAL CB 1 1
7 21146 1 1 146 VAL CG1 C -7.465 3.782 5.328 1.00 . A A . 146 VAL CG1 1 1
7 21147 1 1 146 VAL CG2 C -6.726 1.426 5.483 1.00 . A A . 146 VAL CG2 1 1
7 21148 1 1 146 VAL H H -4.190 2.194 7.690 1.00 . A A . 146 VAL H 1 1
7 21149 1 1 146 VAL HA H -4.812 3.514 5.156 1.00 . A A . 146 VAL HA 1 1
7 21150 1 1 146 VAL HB H -6.990 2.745 7.119 1.00 . A A . 146 VAL HB 1 1
7 21151 1 1 146 VAL HG11 H -7.363 4.769 5.762 1.00 . A A . 146 VAL HG11 1 1
7 21152 1 1 146 VAL HG12 H -8.499 3.473 5.369 1.00 . A A . 146 VAL HG12 1 1
7 21153 1 1 146 VAL HG13 H -7.137 3.807 4.298 1.00 . A A . 146 VAL HG13 1 1
7 21154 1 1 146 VAL HG21 H -6.062 0.742 5.988 1.00 . A A . 146 VAL HG21 1 1
7 21155 1 1 146 VAL HG22 H -6.463 1.486 4.436 1.00 . A A . 146 VAL HG22 1 1
7 21156 1 1 146 VAL HG23 H -7.745 1.078 5.581 1.00 . A A . 146 VAL HG23 1 1
7 21157 1 1 146 VAL N N -4.224 2.303 6.724 1.00 . A A . 146 VAL N 1 1
7 21158 1 1 146 VAL O O -4.687 4.485 8.181 1.00 . A A . 146 VAL O 1 1
7 21159 1 1 147 SER C C -6.652 7.724 7.009 1.00 . A A . 147 SER C 1 1
7 21160 1 1 147 SER CA C -5.354 6.946 7.131 1.00 . A A . 147 SER CA 1 1
7 21161 1 1 147 SER CB C -4.173 7.761 6.588 1.00 . A A . 147 SER CB 1 1
7 21162 1 1 147 SER H H -5.874 5.646 5.557 1.00 . A A . 147 SER H 1 1
7 21163 1 1 147 SER HA H -5.188 6.733 8.171 1.00 . A A . 147 SER HA 1 1
7 21164 1 1 147 SER HB2 H -3.267 7.180 6.668 1.00 . A A . 147 SER HB2 1 1
7 21165 1 1 147 SER HB3 H -4.355 8.000 5.552 1.00 . A A . 147 SER HB3 1 1
7 21166 1 1 147 SER HG H -3.120 9.328 7.135 1.00 . A A . 147 SER HG 1 1
7 21167 1 1 147 SER N N -5.463 5.676 6.444 1.00 . A A . 147 SER N 1 1
7 21168 1 1 147 SER O O -7.560 7.321 6.284 1.00 . A A . 147 SER O 1 1
7 21169 1 1 147 SER OG O -3.998 8.969 7.314 1.00 . A A . 147 SER OG 1 1
7 21170 1 1 148 GLN C C -7.793 11.035 7.473 1.00 . A A . 148 GLN C 1 1
7 21171 1 1 148 GLN CA C -7.951 9.581 7.875 1.00 . A A . 148 GLN CA 1 1
7 21172 1 1 148 GLN CB C -8.408 9.512 9.336 1.00 . A A . 148 GLN CB 1 1
7 21173 1 1 148 GLN CD C -9.412 11.239 10.886 1.00 . A A . 148 GLN CD 1 1
7 21174 1 1 148 GLN CG C -9.613 10.390 9.645 1.00 . A A . 148 GLN CG 1 1
7 21175 1 1 148 GLN H H -5.892 9.200 8.095 1.00 . A A . 148 GLN H 1 1
7 21176 1 1 148 GLN HA H -8.699 9.125 7.248 1.00 . A A . 148 GLN HA 1 1
7 21177 1 1 148 GLN HB2 H -8.664 8.491 9.572 1.00 . A A . 148 GLN HB2 1 1
7 21178 1 1 148 GLN HB3 H -7.592 9.825 9.970 1.00 . A A . 148 GLN HB3 1 1
7 21179 1 1 148 GLN HE21 H -8.603 12.683 9.793 1.00 . A A . 148 GLN HE21 1 1
7 21180 1 1 148 GLN HE22 H -8.706 13.007 11.486 1.00 . A A . 148 GLN HE22 1 1
7 21181 1 1 148 GLN HG2 H -9.790 11.045 8.805 1.00 . A A . 148 GLN HG2 1 1
7 21182 1 1 148 GLN HG3 H -10.475 9.756 9.795 1.00 . A A . 148 GLN HG3 1 1
7 21183 1 1 148 GLN N N -6.716 8.843 7.706 1.00 . A A . 148 GLN N 1 1
7 21184 1 1 148 GLN NE2 N -8.851 12.428 10.702 1.00 . A A . 148 GLN NE2 1 1
7 21185 1 1 148 GLN O O -6.849 11.704 7.878 1.00 . A A . 148 GLN O 1 1
7 21186 1 1 148 GLN OE1 O -9.746 10.827 11.997 1.00 . A A . 148 GLN OE1 1 1
7 21187 1 1 149 GLY C C -10.063 13.491 7.029 1.00 . A A . 149 GLY C 1 1
7 21188 1 1 149 GLY CA C -8.825 12.917 6.392 1.00 . A A . 149 GLY CA 1 1
7 21189 1 1 149 GLY H H -9.366 10.888 6.257 1.00 . A A . 149 GLY H 1 1
7 21190 1 1 149 GLY HA2 H -7.956 13.418 6.778 1.00 . A A . 149 GLY HA2 1 1
7 21191 1 1 149 GLY HA3 H -8.875 13.069 5.328 1.00 . A A . 149 GLY HA3 1 1
7 21192 1 1 149 GLY N N -8.725 11.510 6.670 1.00 . A A . 149 GLY N 1 1
7 21193 1 1 149 GLY O O -11.152 12.984 6.810 1.00 . A A . 149 GLY O 1 1
7 21194 1 1 150 GLU C C -11.636 16.271 7.755 1.00 . A A . 150 GLU C 1 1
7 21195 1 1 150 GLU CA C -11.076 15.084 8.521 1.00 . A A . 150 GLU CA 1 1
7 21196 1 1 150 GLU CB C -10.751 15.458 9.970 1.00 . A A . 150 GLU CB 1 1
7 21197 1 1 150 GLU CD C -9.326 16.761 11.566 1.00 . A A . 150 GLU CD 1 1
7 21198 1 1 150 GLU CG C -9.799 16.625 10.134 1.00 . A A . 150 GLU CG 1 1
7 21199 1 1 150 GLU H H -9.036 14.929 7.950 1.00 . A A . 150 GLU H 1 1
7 21200 1 1 150 GLU HA H -11.830 14.313 8.532 1.00 . A A . 150 GLU HA 1 1
7 21201 1 1 150 GLU HB2 H -11.672 15.710 10.474 1.00 . A A . 150 GLU HB2 1 1
7 21202 1 1 150 GLU HB3 H -10.315 14.598 10.457 1.00 . A A . 150 GLU HB3 1 1
7 21203 1 1 150 GLU HG2 H -8.947 16.479 9.491 1.00 . A A . 150 GLU HG2 1 1
7 21204 1 1 150 GLU HG3 H -10.308 17.533 9.852 1.00 . A A . 150 GLU HG3 1 1
7 21205 1 1 150 GLU N N -9.919 14.526 7.828 1.00 . A A . 150 GLU N 1 1
7 21206 1 1 150 GLU O O -12.840 16.510 7.774 1.00 . A A . 150 GLU O 1 1
7 21207 1 1 150 GLU OE1 O -8.726 15.796 12.087 1.00 . A A . 150 GLU OE1 1 1
7 21208 1 1 150 GLU OE2 O -9.553 17.823 12.178 1.00 . A A . 150 GLU OE2 1 1
7 21209 1 1 151 GLU C C -12.386 17.968 5.496 1.00 . A A . 151 GLU C 1 1
7 21210 1 1 151 GLU CA C -11.106 18.188 6.317 1.00 . A A . 151 GLU CA 1 1
7 21211 1 1 151 GLU CB C -9.934 18.565 5.407 1.00 . A A . 151 GLU CB 1 1
7 21212 1 1 151 GLU CD C -10.160 21.066 5.149 1.00 . A A . 151 GLU CD 1 1
7 21213 1 1 151 GLU CG C -10.196 19.719 4.462 1.00 . A A . 151 GLU CG 1 1
7 21214 1 1 151 GLU H H -9.807 16.709 7.077 1.00 . A A . 151 GLU H 1 1
7 21215 1 1 151 GLU HA H -11.273 18.986 7.024 1.00 . A A . 151 GLU HA 1 1
7 21216 1 1 151 GLU HB2 H -9.091 18.831 6.024 1.00 . A A . 151 GLU HB2 1 1
7 21217 1 1 151 GLU HB3 H -9.667 17.705 4.814 1.00 . A A . 151 GLU HB3 1 1
7 21218 1 1 151 GLU HG2 H -9.440 19.701 3.693 1.00 . A A . 151 GLU HG2 1 1
7 21219 1 1 151 GLU HG3 H -11.170 19.584 4.012 1.00 . A A . 151 GLU HG3 1 1
7 21220 1 1 151 GLU N N -10.745 16.993 7.075 1.00 . A A . 151 GLU N 1 1
7 21221 1 1 151 GLU O O -13.340 18.738 5.597 1.00 . A A . 151 GLU O 1 1
7 21222 1 1 151 GLU OE1 O -9.065 21.495 5.567 1.00 . A A . 151 GLU OE1 1 1
7 21223 1 1 151 GLU OE2 O -11.224 21.704 5.277 1.00 . A A . 151 GLU OE2 1 1
7 21224 1 1 152 THR C C -14.130 15.189 4.301 1.00 . A A . 152 THR C 1 1
7 21225 1 1 152 THR CA C -13.581 16.567 3.906 1.00 . A A . 152 THR CA 1 1
7 21226 1 1 152 THR CB C -13.266 16.587 2.391 1.00 . A A . 152 THR CB 1 1
7 21227 1 1 152 THR CG2 C -12.808 15.219 1.890 1.00 . A A . 152 THR CG2 1 1
7 21228 1 1 152 THR H H -11.597 16.376 4.602 1.00 . A A . 152 THR H 1 1
7 21229 1 1 152 THR HA H -14.338 17.313 4.103 1.00 . A A . 152 THR HA 1 1
7 21230 1 1 152 THR HB H -12.469 17.299 2.220 1.00 . A A . 152 THR HB 1 1
7 21231 1 1 152 THR HG1 H -14.505 17.948 1.681 1.00 . A A . 152 THR HG1 1 1
7 21232 1 1 152 THR HG21 H -11.905 14.929 2.408 1.00 . A A . 152 THR HG21 1 1
7 21233 1 1 152 THR HG22 H -12.614 15.270 0.829 1.00 . A A . 152 THR HG22 1 1
7 21234 1 1 152 THR HG23 H -13.582 14.489 2.080 1.00 . A A . 152 THR HG23 1 1
7 21235 1 1 152 THR N N -12.400 16.914 4.689 1.00 . A A . 152 THR N 1 1
7 21236 1 1 152 THR O O -15.227 14.799 3.895 1.00 . A A . 152 THR O 1 1
7 21237 1 1 152 THR OG1 O -14.426 16.987 1.653 1.00 . A A . 152 THR OG1 1 1
7 21238 1 1 153 GLY C C -13.078 12.139 4.397 1.00 . A A . 153 GLY C 1 1
7 21239 1 1 153 GLY CA C -13.697 13.084 5.411 1.00 . A A . 153 GLY CA 1 1
7 21240 1 1 153 GLY H H -12.599 14.886 5.546 1.00 . A A . 153 GLY H 1 1
7 21241 1 1 153 GLY HA2 H -13.321 12.833 6.394 1.00 . A A . 153 GLY HA2 1 1
7 21242 1 1 153 GLY HA3 H -14.769 12.960 5.399 1.00 . A A . 153 GLY HA3 1 1
7 21243 1 1 153 GLY N N -13.373 14.469 5.122 1.00 . A A . 153 GLY N 1 1
7 21244 1 1 153 GLY O O -13.767 11.333 3.775 1.00 . A A . 153 GLY O 1 1
7 21245 1 1 154 ALA C C -10.314 10.294 3.994 1.00 . A A . 154 ALA C 1 1
7 21246 1 1 154 ALA CA C -11.018 11.446 3.293 1.00 . A A . 154 ALA CA 1 1
7 21247 1 1 154 ALA CB C -10.009 12.316 2.575 1.00 . A A . 154 ALA CB 1 1
7 21248 1 1 154 ALA H H -11.282 12.881 4.811 1.00 . A A . 154 ALA H 1 1
7 21249 1 1 154 ALA HA H -11.705 11.052 2.566 1.00 . A A . 154 ALA HA 1 1
7 21250 1 1 154 ALA HB1 H -10.524 13.083 2.015 1.00 . A A . 154 ALA HB1 1 1
7 21251 1 1 154 ALA HB2 H -9.425 11.707 1.902 1.00 . A A . 154 ALA HB2 1 1
7 21252 1 1 154 ALA HB3 H -9.351 12.780 3.299 1.00 . A A . 154 ALA HB3 1 1
7 21253 1 1 154 ALA N N -11.767 12.249 4.246 1.00 . A A . 154 ALA N 1 1
7 21254 1 1 154 ALA O O -10.461 10.116 5.201 1.00 . A A . 154 ALA O 1 1
7 21255 1 1 155 MET C C -7.616 8.055 2.887 1.00 . A A . 155 MET C 1 1
7 21256 1 1 155 MET CA C -8.793 8.400 3.788 1.00 . A A . 155 MET CA 1 1
7 21257 1 1 155 MET CB C -9.690 7.176 3.965 1.00 . A A . 155 MET CB 1 1
7 21258 1 1 155 MET CE C -9.622 4.150 2.558 1.00 . A A . 155 MET CE 1 1
7 21259 1 1 155 MET CG C -10.434 6.776 2.712 1.00 . A A . 155 MET CG 1 1
7 21260 1 1 155 MET H H -9.453 9.728 2.281 1.00 . A A . 155 MET H 1 1
7 21261 1 1 155 MET HA H -8.409 8.697 4.756 1.00 . A A . 155 MET HA 1 1
7 21262 1 1 155 MET HB2 H -9.082 6.341 4.276 1.00 . A A . 155 MET HB2 1 1
7 21263 1 1 155 MET HB3 H -10.416 7.386 4.736 1.00 . A A . 155 MET HB3 1 1
7 21264 1 1 155 MET HE1 H -9.664 3.693 1.578 1.00 . A A . 155 MET HE1 1 1
7 21265 1 1 155 MET HE2 H -9.553 3.382 3.314 1.00 . A A . 155 MET HE2 1 1
7 21266 1 1 155 MET HE3 H -8.758 4.793 2.618 1.00 . A A . 155 MET HE3 1 1
7 21267 1 1 155 MET HG2 H -11.246 7.470 2.549 1.00 . A A . 155 MET HG2 1 1
7 21268 1 1 155 MET HG3 H -9.750 6.820 1.880 1.00 . A A . 155 MET HG3 1 1
7 21269 1 1 155 MET N N -9.539 9.526 3.239 1.00 . A A . 155 MET N 1 1
7 21270 1 1 155 MET O O -7.326 8.772 1.938 1.00 . A A . 155 MET O 1 1
7 21271 1 1 155 MET SD S -11.102 5.113 2.821 1.00 . A A . 155 MET SD 1 1
7 21272 1 1 156 MET C C -5.469 5.108 2.526 1.00 . A A . 156 MET C 1 1
7 21273 1 1 156 MET CA C -5.730 6.606 2.447 1.00 . A A . 156 MET CA 1 1
7 21274 1 1 156 MET CB C -4.544 7.367 3.045 1.00 . A A . 156 MET CB 1 1
7 21275 1 1 156 MET CE C -1.951 8.835 0.192 1.00 . A A . 156 MET CE 1 1
7 21276 1 1 156 MET CG C -3.321 7.442 2.150 1.00 . A A . 156 MET CG 1 1
7 21277 1 1 156 MET H H -7.254 6.371 3.895 1.00 . A A . 156 MET H 1 1
7 21278 1 1 156 MET HA H -5.864 6.892 1.417 1.00 . A A . 156 MET HA 1 1
7 21279 1 1 156 MET HB2 H -4.857 8.377 3.267 1.00 . A A . 156 MET HB2 1 1
7 21280 1 1 156 MET HB3 H -4.256 6.882 3.966 1.00 . A A . 156 MET HB3 1 1
7 21281 1 1 156 MET HE1 H -1.970 9.404 -0.726 1.00 . A A . 156 MET HE1 1 1
7 21282 1 1 156 MET HE2 H -1.369 7.938 0.047 1.00 . A A . 156 MET HE2 1 1
7 21283 1 1 156 MET HE3 H -1.508 9.432 0.975 1.00 . A A . 156 MET HE3 1 1
7 21284 1 1 156 MET HG2 H -2.515 7.906 2.701 1.00 . A A . 156 MET HG2 1 1
7 21285 1 1 156 MET HG3 H -3.034 6.438 1.870 1.00 . A A . 156 MET HG3 1 1
7 21286 1 1 156 MET N N -6.939 6.957 3.177 1.00 . A A . 156 MET N 1 1
7 21287 1 1 156 MET O O -5.075 4.605 3.573 1.00 . A A . 156 MET O 1 1
7 21288 1 1 156 MET SD S -3.624 8.396 0.655 1.00 . A A . 156 MET SD 1 1
7 21289 1 1 157 ALA C C -3.990 2.673 1.094 1.00 . A A . 157 ALA C 1 1
7 21290 1 1 157 ALA CA C -5.459 2.967 1.377 1.00 . A A . 157 ALA CA 1 1
7 21291 1 1 157 ALA CB C -6.347 2.341 0.313 1.00 . A A . 157 ALA CB 1 1
7 21292 1 1 157 ALA H H -5.987 4.865 0.614 1.00 . A A . 157 ALA H 1 1
7 21293 1 1 157 ALA HA H -5.727 2.551 2.337 1.00 . A A . 157 ALA HA 1 1
7 21294 1 1 157 ALA HB1 H -6.101 2.760 -0.651 1.00 . A A . 157 ALA HB1 1 1
7 21295 1 1 157 ALA HB2 H -7.384 2.548 0.542 1.00 . A A . 157 ALA HB2 1 1
7 21296 1 1 157 ALA HB3 H -6.188 1.273 0.293 1.00 . A A . 157 ALA HB3 1 1
7 21297 1 1 157 ALA N N -5.682 4.406 1.424 1.00 . A A . 157 ALA N 1 1
7 21298 1 1 157 ALA O O -3.552 2.703 -0.050 1.00 . A A . 157 ALA O 1 1
7 21299 1 1 158 ALA C C -1.286 0.858 2.201 1.00 . A A . 158 ALA C 1 1
7 21300 1 1 158 ALA CA C -1.791 2.286 2.042 1.00 . A A . 158 ALA CA 1 1
7 21301 1 1 158 ALA CB C -1.180 3.177 3.104 1.00 . A A . 158 ALA CB 1 1
7 21302 1 1 158 ALA H H -3.672 2.165 2.998 1.00 . A A . 158 ALA H 1 1
7 21303 1 1 158 ALA HA H -1.495 2.660 1.075 1.00 . A A . 158 ALA HA 1 1
7 21304 1 1 158 ALA HB1 H -1.475 4.204 2.932 1.00 . A A . 158 ALA HB1 1 1
7 21305 1 1 158 ALA HB2 H -0.104 3.099 3.067 1.00 . A A . 158 ALA HB2 1 1
7 21306 1 1 158 ALA HB3 H -1.532 2.864 4.081 1.00 . A A . 158 ALA HB3 1 1
7 21307 1 1 158 ALA N N -3.241 2.363 2.136 1.00 . A A . 158 ALA N 1 1
7 21308 1 1 158 ALA O O -1.911 0.039 2.873 1.00 . A A . 158 ALA O 1 1
7 21309 1 1 159 GLY C C 1.943 -0.759 1.520 1.00 . A A . 159 GLY C 1 1
7 21310 1 1 159 GLY CA C 0.435 -0.754 1.695 1.00 . A A . 159 GLY CA 1 1
7 21311 1 1 159 GLY H H 0.284 1.243 1.018 1.00 . A A . 159 GLY H 1 1
7 21312 1 1 159 GLY HA2 H 0.201 -1.152 2.672 1.00 . A A . 159 GLY HA2 1 1
7 21313 1 1 159 GLY HA3 H 0.001 -1.399 0.943 1.00 . A A . 159 GLY HA3 1 1
7 21314 1 1 159 GLY N N -0.153 0.564 1.576 1.00 . A A . 159 GLY N 1 1
7 21315 1 1 159 GLY O O 2.444 -1.234 0.504 1.00 . A A . 159 GLY O 1 1
7 21316 1 1 160 PRO C C 4.787 -1.491 3.029 1.00 . A A . 160 PRO C 1 1
7 21317 1 1 160 PRO CA C 4.160 -0.244 2.417 1.00 . A A . 160 PRO CA 1 1
7 21318 1 1 160 PRO CB C 4.525 0.976 3.255 1.00 . A A . 160 PRO CB 1 1
7 21319 1 1 160 PRO CD C 2.220 0.450 3.701 1.00 . A A . 160 PRO CD 1 1
7 21320 1 1 160 PRO CG C 3.476 1.016 4.319 1.00 . A A . 160 PRO CG 1 1
7 21321 1 1 160 PRO HA H 4.515 -0.119 1.415 1.00 . A A . 160 PRO HA 1 1
7 21322 1 1 160 PRO HB2 H 5.513 0.848 3.673 1.00 . A A . 160 PRO HB2 1 1
7 21323 1 1 160 PRO HB3 H 4.500 1.863 2.642 1.00 . A A . 160 PRO HB3 1 1
7 21324 1 1 160 PRO HD2 H 1.756 -0.250 4.374 1.00 . A A . 160 PRO HD2 1 1
7 21325 1 1 160 PRO HD3 H 1.533 1.246 3.449 1.00 . A A . 160 PRO HD3 1 1
7 21326 1 1 160 PRO HG2 H 3.780 0.405 5.160 1.00 . A A . 160 PRO HG2 1 1
7 21327 1 1 160 PRO HG3 H 3.311 2.035 4.635 1.00 . A A . 160 PRO HG3 1 1
7 21328 1 1 160 PRO N N 2.703 -0.231 2.484 1.00 . A A . 160 PRO N 1 1
7 21329 1 1 160 PRO O O 4.212 -2.118 3.923 1.00 . A A . 160 PRO O 1 1
7 21330 1 1 161 LEU C C 8.218 -2.400 3.255 1.00 . A A . 161 LEU C 1 1
7 21331 1 1 161 LEU CA C 6.775 -2.842 3.259 1.00 . A A . 161 LEU CA 1 1
7 21332 1 1 161 LEU CB C 6.581 -4.293 2.716 1.00 . A A . 161 LEU CB 1 1
7 21333 1 1 161 LEU CD1 C 6.079 -3.795 0.266 1.00 . A A . 161 LEU CD1 1 1
7 21334 1 1 161 LEU CD2 C 8.391 -4.483 0.932 1.00 . A A . 161 LEU CD2 1 1
7 21335 1 1 161 LEU CG C 6.905 -4.620 1.235 1.00 . A A . 161 LEU CG 1 1
7 21336 1 1 161 LEU H H 6.331 -1.427 1.740 1.00 . A A . 161 LEU H 1 1
7 21337 1 1 161 LEU HA H 6.439 -2.824 4.288 1.00 . A A . 161 LEU HA 1 1
7 21338 1 1 161 LEU HB2 H 7.190 -4.944 3.322 1.00 . A A . 161 LEU HB2 1 1
7 21339 1 1 161 LEU HB3 H 5.548 -4.561 2.888 1.00 . A A . 161 LEU HB3 1 1
7 21340 1 1 161 LEU HD11 H 5.027 -3.925 0.482 1.00 . A A . 161 LEU HD11 1 1
7 21341 1 1 161 LEU HD12 H 6.283 -4.115 -0.745 1.00 . A A . 161 LEU HD12 1 1
7 21342 1 1 161 LEU HD13 H 6.341 -2.750 0.370 1.00 . A A . 161 LEU HD13 1 1
7 21343 1 1 161 LEU HD21 H 8.948 -5.182 1.538 1.00 . A A . 161 LEU HD21 1 1
7 21344 1 1 161 LEU HD22 H 8.712 -3.476 1.156 1.00 . A A . 161 LEU HD22 1 1
7 21345 1 1 161 LEU HD23 H 8.566 -4.692 -0.113 1.00 . A A . 161 LEU HD23 1 1
7 21346 1 1 161 LEU HG H 6.642 -5.653 1.061 1.00 . A A . 161 LEU HG 1 1
7 21347 1 1 161 LEU N N 5.982 -1.843 2.559 1.00 . A A . 161 LEU N 1 1
7 21348 1 1 161 LEU O O 8.656 -1.794 2.287 1.00 . A A . 161 LEU O 1 1
7 21349 1 1 162 ILE C C 11.285 -3.335 4.463 1.00 . A A . 162 ILE C 1 1
7 21350 1 1 162 ILE CA C 10.306 -2.175 4.488 1.00 . A A . 162 ILE CA 1 1
7 21351 1 1 162 ILE CB C 10.506 -1.342 5.778 1.00 . A A . 162 ILE CB 1 1
7 21352 1 1 162 ILE CD1 C 9.928 0.898 6.870 1.00 . A A . 162 ILE CD1 1 1
7 21353 1 1 162 ILE CG1 C 9.746 -0.013 5.672 1.00 . A A . 162 ILE CG1 1 1
7 21354 1 1 162 ILE CG2 C 11.988 -1.085 6.028 1.00 . A A . 162 ILE CG2 1 1
7 21355 1 1 162 ILE H H 8.543 -3.210 5.059 1.00 . A A . 162 ILE H 1 1
7 21356 1 1 162 ILE HA H 10.511 -1.535 3.652 1.00 . A A . 162 ILE HA 1 1
7 21357 1 1 162 ILE HB H 10.117 -1.907 6.612 1.00 . A A . 162 ILE HB 1 1
7 21358 1 1 162 ILE HD11 H 10.975 1.138 6.984 1.00 . A A . 162 ILE HD11 1 1
7 21359 1 1 162 ILE HD12 H 9.575 0.398 7.760 1.00 . A A . 162 ILE HD12 1 1
7 21360 1 1 162 ILE HD13 H 9.365 1.807 6.720 1.00 . A A . 162 ILE HD13 1 1
7 21361 1 1 162 ILE HG12 H 10.090 0.521 4.799 1.00 . A A . 162 ILE HG12 1 1
7 21362 1 1 162 ILE HG13 H 8.690 -0.220 5.568 1.00 . A A . 162 ILE HG13 1 1
7 21363 1 1 162 ILE HG21 H 12.107 -0.509 6.934 1.00 . A A . 162 ILE HG21 1 1
7 21364 1 1 162 ILE HG22 H 12.405 -0.536 5.195 1.00 . A A . 162 ILE HG22 1 1
7 21365 1 1 162 ILE HG23 H 12.504 -2.028 6.132 1.00 . A A . 162 ILE HG23 1 1
7 21366 1 1 162 ILE N N 8.936 -2.657 4.343 1.00 . A A . 162 ILE N 1 1
7 21367 1 1 162 ILE O O 11.092 -4.329 5.147 1.00 . A A . 162 ILE O 1 1
7 21368 1 1 163 ILE C C 14.643 -3.881 4.084 1.00 . A A . 163 ILE C 1 1
7 21369 1 1 163 ILE CA C 13.292 -4.290 3.530 1.00 . A A . 163 ILE CA 1 1
7 21370 1 1 163 ILE CB C 13.461 -4.698 2.053 1.00 . A A . 163 ILE CB 1 1
7 21371 1 1 163 ILE CD1 C 12.210 -4.897 -0.166 1.00 . A A . 163 ILE CD1 1 1
7 21372 1 1 163 ILE CG1 C 12.161 -4.454 1.281 1.00 . A A . 163 ILE CG1 1 1
7 21373 1 1 163 ILE CG2 C 13.880 -6.157 1.956 1.00 . A A . 163 ILE CG2 1 1
7 21374 1 1 163 ILE H H 12.503 -2.361 3.208 1.00 . A A . 163 ILE H 1 1
7 21375 1 1 163 ILE HA H 12.923 -5.141 4.084 1.00 . A A . 163 ILE HA 1 1
7 21376 1 1 163 ILE HB H 14.244 -4.091 1.625 1.00 . A A . 163 ILE HB 1 1
7 21377 1 1 163 ILE HD11 H 12.983 -4.348 -0.685 1.00 . A A . 163 ILE HD11 1 1
7 21378 1 1 163 ILE HD12 H 11.256 -4.703 -0.633 1.00 . A A . 163 ILE HD12 1 1
7 21379 1 1 163 ILE HD13 H 12.426 -5.954 -0.212 1.00 . A A . 163 ILE HD13 1 1
7 21380 1 1 163 ILE HG12 H 11.353 -4.971 1.764 1.00 . A A . 163 ILE HG12 1 1
7 21381 1 1 163 ILE HG13 H 11.952 -3.400 1.295 1.00 . A A . 163 ILE HG13 1 1
7 21382 1 1 163 ILE HG21 H 14.815 -6.300 2.477 1.00 . A A . 163 ILE HG21 1 1
7 21383 1 1 163 ILE HG22 H 14.001 -6.426 0.918 1.00 . A A . 163 ILE HG22 1 1
7 21384 1 1 163 ILE HG23 H 13.120 -6.781 2.403 1.00 . A A . 163 ILE HG23 1 1
7 21385 1 1 163 ILE N N 12.346 -3.205 3.684 1.00 . A A . 163 ILE N 1 1
7 21386 1 1 163 ILE O O 15.270 -2.932 3.614 1.00 . A A . 163 ILE O 1 1
7 21387 1 1 164 THR C C 17.407 -5.252 5.125 1.00 . A A . 164 THR C 1 1
7 21388 1 1 164 THR CA C 16.358 -4.337 5.705 1.00 . A A . 164 THR CA 1 1
7 21389 1 1 164 THR CB C 16.289 -4.524 7.224 1.00 . A A . 164 THR CB 1 1
7 21390 1 1 164 THR CG2 C 17.632 -4.965 7.776 1.00 . A A . 164 THR CG2 1 1
7 21391 1 1 164 THR H H 14.547 -5.354 5.409 1.00 . A A . 164 THR H 1 1
7 21392 1 1 164 THR HA H 16.628 -3.312 5.497 1.00 . A A . 164 THR HA 1 1
7 21393 1 1 164 THR HB H 15.561 -5.293 7.440 1.00 . A A . 164 THR HB 1 1
7 21394 1 1 164 THR HG1 H 15.436 -2.748 7.179 1.00 . A A . 164 THR HG1 1 1
7 21395 1 1 164 THR HG21 H 18.367 -4.195 7.598 1.00 . A A . 164 THR HG21 1 1
7 21396 1 1 164 THR HG22 H 17.936 -5.878 7.264 1.00 . A A . 164 THR HG22 1 1
7 21397 1 1 164 THR HG23 H 17.546 -5.154 8.834 1.00 . A A . 164 THR HG23 1 1
7 21398 1 1 164 THR N N 15.083 -4.601 5.090 1.00 . A A . 164 THR N 1 1
7 21399 1 1 164 THR O O 17.316 -6.472 5.268 1.00 . A A . 164 THR O 1 1
7 21400 1 1 164 THR OG1 O 15.865 -3.305 7.836 1.00 . A A . 164 THR OG1 1 1
7 21401 1 1 165 VAL C C 20.690 -5.492 4.584 1.00 . A A . 165 VAL C 1 1
7 21402 1 1 165 VAL CA C 19.399 -5.430 3.786 1.00 . A A . 165 VAL CA 1 1
7 21403 1 1 165 VAL CB C 19.656 -4.874 2.374 1.00 . A A . 165 VAL CB 1 1
7 21404 1 1 165 VAL CG1 C 20.484 -5.841 1.558 1.00 . A A . 165 VAL CG1 1 1
7 21405 1 1 165 VAL CG2 C 18.338 -4.558 1.679 1.00 . A A . 165 VAL CG2 1 1
7 21406 1 1 165 VAL H H 18.453 -3.688 4.475 1.00 . A A . 165 VAL H 1 1
7 21407 1 1 165 VAL HA H 19.023 -6.432 3.689 1.00 . A A . 165 VAL HA 1 1
7 21408 1 1 165 VAL HB H 20.212 -3.955 2.470 1.00 . A A . 165 VAL HB 1 1
7 21409 1 1 165 VAL HG11 H 21.398 -6.066 2.086 1.00 . A A . 165 VAL HG11 1 1
7 21410 1 1 165 VAL HG12 H 20.717 -5.398 0.602 1.00 . A A . 165 VAL HG12 1 1
7 21411 1 1 165 VAL HG13 H 19.921 -6.748 1.409 1.00 . A A . 165 VAL HG13 1 1
7 21412 1 1 165 VAL HG21 H 18.536 -4.175 0.689 1.00 . A A . 165 VAL HG21 1 1
7 21413 1 1 165 VAL HG22 H 17.799 -3.813 2.254 1.00 . A A . 165 VAL HG22 1 1
7 21414 1 1 165 VAL HG23 H 17.744 -5.458 1.608 1.00 . A A . 165 VAL HG23 1 1
7 21415 1 1 165 VAL N N 18.396 -4.663 4.479 1.00 . A A . 165 VAL N 1 1
7 21416 1 1 165 VAL O O 21.489 -4.554 4.602 1.00 . A A . 165 VAL O 1 1
7 21417 1 1 166 THR C C 22.751 -8.110 5.536 1.00 . A A . 166 THR C 1 1
7 21418 1 1 166 THR CA C 22.035 -6.878 6.069 1.00 . A A . 166 THR CA 1 1
7 21419 1 1 166 THR CB C 21.644 -7.120 7.536 1.00 . A A . 166 THR CB 1 1
7 21420 1 1 166 THR CG2 C 22.883 -7.292 8.396 1.00 . A A . 166 THR CG2 1 1
7 21421 1 1 166 THR H H 20.167 -7.310 5.178 1.00 . A A . 166 THR H 1 1
7 21422 1 1 166 THR HA H 22.694 -6.023 6.015 1.00 . A A . 166 THR HA 1 1
7 21423 1 1 166 THR HB H 21.060 -8.027 7.590 1.00 . A A . 166 THR HB 1 1
7 21424 1 1 166 THR HG1 H 21.430 -5.298 8.280 1.00 . A A . 166 THR HG1 1 1
7 21425 1 1 166 THR HG21 H 23.517 -6.426 8.291 1.00 . A A . 166 THR HG21 1 1
7 21426 1 1 166 THR HG22 H 23.419 -8.177 8.075 1.00 . A A . 166 THR HG22 1 1
7 21427 1 1 166 THR HG23 H 22.590 -7.402 9.429 1.00 . A A . 166 THR HG23 1 1
7 21428 1 1 166 THR N N 20.862 -6.616 5.250 1.00 . A A . 166 THR N 1 1
7 21429 1 1 166 THR O O 22.350 -9.223 5.813 1.00 . A A . 166 THR O 1 1
7 21430 1 1 166 THR OG1 O 20.855 -6.028 8.026 1.00 . A A . 166 THR OG1 1 1
7 21431 1 1 167 PRO C C 25.172 -10.074 4.719 1.00 . A A . 167 PRO C 1 1
7 21432 1 1 167 PRO CA C 24.362 -9.033 3.965 1.00 . A A . 167 PRO CA 1 1
7 21433 1 1 167 PRO CB C 25.227 -8.340 2.946 1.00 . A A . 167 PRO CB 1 1
7 21434 1 1 167 PRO CD C 24.504 -6.663 4.526 1.00 . A A . 167 PRO CD 1 1
7 21435 1 1 167 PRO CG C 25.563 -6.998 3.512 1.00 . A A . 167 PRO CG 1 1
7 21436 1 1 167 PRO HA H 23.587 -9.554 3.444 1.00 . A A . 167 PRO HA 1 1
7 21437 1 1 167 PRO HB2 H 26.112 -8.933 2.787 1.00 . A A . 167 PRO HB2 1 1
7 21438 1 1 167 PRO HB3 H 24.668 -8.264 2.023 1.00 . A A . 167 PRO HB3 1 1
7 21439 1 1 167 PRO HD2 H 24.958 -6.316 5.443 1.00 . A A . 167 PRO HD2 1 1
7 21440 1 1 167 PRO HD3 H 23.832 -5.914 4.133 1.00 . A A . 167 PRO HD3 1 1
7 21441 1 1 167 PRO HG2 H 26.532 -7.036 3.987 1.00 . A A . 167 PRO HG2 1 1
7 21442 1 1 167 PRO HG3 H 25.568 -6.262 2.720 1.00 . A A . 167 PRO HG3 1 1
7 21443 1 1 167 PRO N N 23.798 -7.936 4.741 1.00 . A A . 167 PRO N 1 1
7 21444 1 1 167 PRO O O 25.513 -9.925 5.889 1.00 . A A . 167 PRO O 1 1
7 21445 1 1 168 ASN C C 27.589 -12.380 3.898 1.00 . A A . 168 ASN C 1 1
7 21446 1 1 168 ASN CA C 26.176 -12.314 4.501 1.00 . A A . 168 ASN CA 1 1
7 21447 1 1 168 ASN CB C 25.342 -13.588 4.209 1.00 . A A . 168 ASN CB 1 1
7 21448 1 1 168 ASN CG C 26.145 -14.836 3.866 1.00 . A A . 168 ASN CG 1 1
7 21449 1 1 168 ASN H H 25.133 -11.176 3.056 1.00 . A A . 168 ASN H 1 1
7 21450 1 1 168 ASN HA H 26.265 -12.194 5.570 1.00 . A A . 168 ASN HA 1 1
7 21451 1 1 168 ASN HB2 H 24.745 -13.815 5.079 1.00 . A A . 168 ASN HB2 1 1
7 21452 1 1 168 ASN HB3 H 24.678 -13.380 3.382 1.00 . A A . 168 ASN HB3 1 1
7 21453 1 1 168 ASN HD21 H 25.954 -14.438 1.926 1.00 . A A . 168 ASN HD21 1 1
7 21454 1 1 168 ASN HD22 H 26.833 -15.862 2.298 1.00 . A A . 168 ASN HD22 1 1
7 21455 1 1 168 ASN N N 25.447 -11.156 3.986 1.00 . A A . 168 ASN N 1 1
7 21456 1 1 168 ASN ND2 N 26.333 -15.069 2.571 1.00 . A A . 168 ASN ND2 1 1
7 21457 1 1 168 ASN O O 28.336 -13.331 4.123 1.00 . A A . 168 ASN O 1 1
7 21458 1 1 168 ASN OD1 O 26.568 -15.580 4.748 1.00 . A A . 168 ASN OD1 1 1
7 21459 1 1 169 THR C C 30.415 -11.591 3.523 1.00 . A A . 169 THR C 1 1
7 21460 1 1 169 THR CA C 29.287 -11.291 2.516 1.00 . A A . 169 THR CA 1 1
7 21461 1 1 169 THR CB C 29.542 -9.961 1.758 1.00 . A A . 169 THR CB 1 1
7 21462 1 1 169 THR CG2 C 28.426 -8.956 1.980 1.00 . A A . 169 THR CG2 1 1
7 21463 1 1 169 THR H H 27.362 -10.565 3.080 1.00 . A A . 169 THR H 1 1
7 21464 1 1 169 THR HA H 29.291 -12.088 1.782 1.00 . A A . 169 THR HA 1 1
7 21465 1 1 169 THR HB H 29.581 -10.188 0.699 1.00 . A A . 169 THR HB 1 1
7 21466 1 1 169 THR HG1 H 30.638 -8.480 2.440 1.00 . A A . 169 THR HG1 1 1
7 21467 1 1 169 THR HG21 H 27.511 -9.339 1.551 1.00 . A A . 169 THR HG21 1 1
7 21468 1 1 169 THR HG22 H 28.682 -8.022 1.502 1.00 . A A . 169 THR HG22 1 1
7 21469 1 1 169 THR HG23 H 28.290 -8.795 3.039 1.00 . A A . 169 THR HG23 1 1
7 21470 1 1 169 THR N N 27.968 -11.333 3.162 1.00 . A A . 169 THR N 1 1
7 21471 1 1 169 THR O O 30.367 -11.183 4.683 1.00 . A A . 169 THR O 1 1
7 21472 1 1 169 THR OG1 O 30.789 -9.383 2.140 1.00 . A A . 169 THR OG1 1 1
7 21473 1 1 170 ALA C C 33.170 -12.428 4.918 1.00 . A A . 170 ALA C 1 1
7 21474 1 1 170 ALA CA C 32.292 -13.121 3.884 1.00 . A A . 170 ALA CA 1 1
7 21475 1 1 170 ALA CB C 33.180 -13.989 3.018 1.00 . A A . 170 ALA CB 1 1
7 21476 1 1 170 ALA H H 31.625 -12.236 2.081 1.00 . A A . 170 ALA H 1 1
7 21477 1 1 170 ALA HA H 31.638 -13.776 4.408 1.00 . A A . 170 ALA HA 1 1
7 21478 1 1 170 ALA HB1 H 33.665 -14.734 3.632 1.00 . A A . 170 ALA HB1 1 1
7 21479 1 1 170 ALA HB2 H 33.928 -13.371 2.542 1.00 . A A . 170 ALA HB2 1 1
7 21480 1 1 170 ALA HB3 H 32.582 -14.477 2.264 1.00 . A A . 170 ALA HB3 1 1
7 21481 1 1 170 ALA N N 31.441 -12.280 3.040 1.00 . A A . 170 ALA N 1 1
7 21482 1 1 170 ALA O O 33.353 -12.972 6.005 1.00 . A A . 170 ALA O 1 1
7 21483 1 1 171 ILE C C 34.616 -9.495 6.082 1.00 . A A . 171 ILE C 1 1
7 21484 1 1 171 ILE CA C 34.858 -10.829 5.429 1.00 . A A . 171 ILE CA 1 1
7 21485 1 1 171 ILE CB C 36.152 -10.738 4.583 1.00 . A A . 171 ILE CB 1 1
7 21486 1 1 171 ILE CD1 C 37.368 -11.735 2.575 1.00 . A A . 171 ILE CD1 1 1
7 21487 1 1 171 ILE CG1 C 36.166 -11.810 3.490 1.00 . A A . 171 ILE CG1 1 1
7 21488 1 1 171 ILE CG2 C 37.371 -10.902 5.476 1.00 . A A . 171 ILE CG2 1 1
7 21489 1 1 171 ILE H H 33.316 -10.671 3.973 1.00 . A A . 171 ILE H 1 1
7 21490 1 1 171 ILE HA H 35.018 -11.561 6.203 1.00 . A A . 171 ILE HA 1 1
7 21491 1 1 171 ILE HB H 36.199 -9.759 4.134 1.00 . A A . 171 ILE HB 1 1
7 21492 1 1 171 ILE HD11 H 37.391 -10.772 2.089 1.00 . A A . 171 ILE HD11 1 1
7 21493 1 1 171 ILE HD12 H 37.302 -12.514 1.828 1.00 . A A . 171 ILE HD12 1 1
7 21494 1 1 171 ILE HD13 H 38.269 -11.868 3.154 1.00 . A A . 171 ILE HD13 1 1
7 21495 1 1 171 ILE HG12 H 36.164 -12.786 3.951 1.00 . A A . 171 ILE HG12 1 1
7 21496 1 1 171 ILE HG13 H 35.279 -11.704 2.882 1.00 . A A . 171 ILE HG13 1 1
7 21497 1 1 171 ILE HG21 H 37.372 -10.128 6.228 1.00 . A A . 171 ILE HG21 1 1
7 21498 1 1 171 ILE HG22 H 38.267 -10.825 4.879 1.00 . A A . 171 ILE HG22 1 1
7 21499 1 1 171 ILE HG23 H 37.339 -11.870 5.955 1.00 . A A . 171 ILE HG23 1 1
7 21500 1 1 171 ILE N N 33.713 -11.260 4.642 1.00 . A A . 171 ILE N 1 1
7 21501 1 1 171 ILE O O 33.784 -8.722 5.637 1.00 . A A . 171 ILE O 1 1
7 21502 1 1 172 SER C C 36.677 -7.995 8.626 1.00 . A A . 172 SER C 1 1
7 21503 1 1 172 SER CA C 35.381 -8.002 7.827 1.00 . A A . 172 SER CA 1 1
7 21504 1 1 172 SER CB C 34.146 -7.746 8.703 1.00 . A A . 172 SER CB 1 1
7 21505 1 1 172 SER H H 35.751 -10.054 7.610 1.00 . A A . 172 SER H 1 1
7 21506 1 1 172 SER HA H 35.438 -7.252 7.053 1.00 . A A . 172 SER HA 1 1
7 21507 1 1 172 SER HB2 H 33.262 -7.793 8.086 1.00 . A A . 172 SER HB2 1 1
7 21508 1 1 172 SER HB3 H 34.085 -8.503 9.466 1.00 . A A . 172 SER HB3 1 1
7 21509 1 1 172 SER HG H 34.879 -6.479 10.006 1.00 . A A . 172 SER HG 1 1
7 21510 1 1 172 SER N N 35.290 -9.291 7.189 1.00 . A A . 172 SER N 1 1
7 21511 1 1 172 SER O O 36.705 -7.741 9.831 1.00 . A A . 172 SER O 1 1
7 21512 1 1 172 SER OG O 34.197 -6.469 9.320 1.00 . A A . 172 SER OG 1 1
7 21513 1 1 173 ASP C C 40.114 -7.621 7.904 1.00 . A A . 173 ASP C 1 1
7 21514 1 1 173 ASP CA C 39.062 -8.544 8.510 1.00 . A A . 173 ASP CA 1 1
7 21515 1 1 173 ASP CB C 39.462 -10.014 8.300 1.00 . A A . 173 ASP CB 1 1
7 21516 1 1 173 ASP CG C 38.572 -10.991 9.047 1.00 . A A . 173 ASP CG 1 1
7 21517 1 1 173 ASP H H 37.671 -8.350 6.930 1.00 . A A . 173 ASP H 1 1
7 21518 1 1 173 ASP HA H 38.990 -8.345 9.565 1.00 . A A . 173 ASP HA 1 1
7 21519 1 1 173 ASP HB2 H 39.409 -10.245 7.249 1.00 . A A . 173 ASP HB2 1 1
7 21520 1 1 173 ASP HB3 H 40.476 -10.154 8.642 1.00 . A A . 173 ASP HB3 1 1
7 21521 1 1 173 ASP N N 37.757 -8.290 7.908 1.00 . A A . 173 ASP N 1 1
7 21522 1 1 173 ASP O O 39.845 -6.439 7.681 1.00 . A A . 173 ASP O 1 1
7 21523 1 1 173 ASP OD1 O 37.352 -11.030 8.778 1.00 . A A . 173 ASP OD1 1 1
7 21524 1 1 173 ASP OD2 O 39.090 -11.736 9.908 1.00 . A A . 173 ASP OD2 1 1
7 21525 1 1 174 ILE C C 42.140 -6.735 5.790 1.00 . A A . 174 ILE C 1 1
7 21526 1 1 174 ILE CA C 42.425 -7.342 7.162 1.00 . A A . 174 ILE CA 1 1
7 21527 1 1 174 ILE CB C 43.737 -8.158 7.101 1.00 . A A . 174 ILE CB 1 1
7 21528 1 1 174 ILE CD1 C 44.835 -10.205 6.041 1.00 . A A . 174 ILE CD1 1 1
7 21529 1 1 174 ILE CG1 C 43.573 -9.385 6.196 1.00 . A A . 174 ILE CG1 1 1
7 21530 1 1 174 ILE CG2 C 44.163 -8.579 8.500 1.00 . A A . 174 ILE CG2 1 1
7 21531 1 1 174 ILE H H 41.425 -9.123 7.732 1.00 . A A . 174 ILE H 1 1
7 21532 1 1 174 ILE HA H 42.561 -6.539 7.872 1.00 . A A . 174 ILE HA 1 1
7 21533 1 1 174 ILE HB H 44.509 -7.522 6.694 1.00 . A A . 174 ILE HB 1 1
7 21534 1 1 174 ILE HD11 H 45.143 -10.579 7.007 1.00 . A A . 174 ILE HD11 1 1
7 21535 1 1 174 ILE HD12 H 45.617 -9.587 5.629 1.00 . A A . 174 ILE HD12 1 1
7 21536 1 1 174 ILE HD13 H 44.644 -11.037 5.378 1.00 . A A . 174 ILE HD13 1 1
7 21537 1 1 174 ILE HG12 H 42.811 -10.028 6.611 1.00 . A A . 174 ILE HG12 1 1
7 21538 1 1 174 ILE HG13 H 43.263 -9.059 5.212 1.00 . A A . 174 ILE HG13 1 1
7 21539 1 1 174 ILE HG21 H 44.346 -7.702 9.100 1.00 . A A . 174 ILE HG21 1 1
7 21540 1 1 174 ILE HG22 H 45.066 -9.169 8.439 1.00 . A A . 174 ILE HG22 1 1
7 21541 1 1 174 ILE HG23 H 43.378 -9.168 8.952 1.00 . A A . 174 ILE HG23 1 1
7 21542 1 1 174 ILE N N 41.302 -8.159 7.623 1.00 . A A . 174 ILE N 1 1
7 21543 1 1 174 ILE O O 42.676 -5.679 5.446 1.00 . A A . 174 ILE O 1 1
7 21544 1 1 175 PHE C C 39.327 -7.327 3.621 1.00 . A A . 175 PHE C 1 1
7 21545 1 1 175 PHE CA C 40.730 -6.780 3.824 1.00 . A A . 175 PHE CA 1 1
7 21546 1 1 175 PHE CB C 41.621 -7.094 2.616 1.00 . A A . 175 PHE CB 1 1
7 21547 1 1 175 PHE CD1 C 41.559 -4.996 1.239 1.00 . A A . 175 PHE CD1 1 1
7 21548 1 1 175 PHE CD2 C 40.630 -6.985 0.311 1.00 . A A . 175 PHE CD2 1 1
7 21549 1 1 175 PHE CE1 C 41.237 -4.304 0.087 1.00 . A A . 175 PHE CE1 1 1
7 21550 1 1 175 PHE CE2 C 40.306 -6.299 -0.844 1.00 . A A . 175 PHE CE2 1 1
7 21551 1 1 175 PHE CG C 41.259 -6.343 1.365 1.00 . A A . 175 PHE CG 1 1
7 21552 1 1 175 PHE CZ C 40.611 -4.957 -0.957 1.00 . A A . 175 PHE CZ 1 1
7 21553 1 1 175 PHE H H 41.013 -8.297 5.266 1.00 . A A . 175 PHE H 1 1
7 21554 1 1 175 PHE HA H 40.680 -5.710 3.972 1.00 . A A . 175 PHE HA 1 1
7 21555 1 1 175 PHE HB2 H 42.644 -6.849 2.863 1.00 . A A . 175 PHE HB2 1 1
7 21556 1 1 175 PHE HB3 H 41.555 -8.149 2.400 1.00 . A A . 175 PHE HB3 1 1
7 21557 1 1 175 PHE HD1 H 42.049 -4.483 2.054 1.00 . A A . 175 PHE HD1 1 1
7 21558 1 1 175 PHE HD2 H 40.392 -8.033 0.398 1.00 . A A . 175 PHE HD2 1 1
7 21559 1 1 175 PHE HE1 H 41.476 -3.254 0.001 1.00 . A A . 175 PHE HE1 1 1
7 21560 1 1 175 PHE HE2 H 39.816 -6.812 -1.658 1.00 . A A . 175 PHE HE2 1 1
7 21561 1 1 175 PHE HZ H 40.358 -4.419 -1.859 1.00 . A A . 175 PHE HZ 1 1
7 21562 1 1 175 PHE N N 41.284 -7.384 5.021 1.00 . A A . 175 PHE N 1 1
7 21563 1 1 175 PHE O O 39.055 -8.485 3.935 1.00 . A A . 175 PHE O 1 1
7 21564 1 1 176 ASN C C 36.727 -7.475 1.608 1.00 . A A . 176 ASN C 1 1
7 21565 1 1 176 ASN CA C 37.048 -6.907 2.989 1.00 . A A . 176 ASN CA 1 1
7 21566 1 1 176 ASN CB C 36.107 -5.750 3.317 1.00 . A A . 176 ASN CB 1 1
7 21567 1 1 176 ASN CG C 34.827 -6.247 3.963 1.00 . A A . 176 ASN CG 1 1
7 21568 1 1 176 ASN H H 38.704 -5.603 2.829 1.00 . A A . 176 ASN H 1 1
7 21569 1 1 176 ASN HA H 36.881 -7.689 3.714 1.00 . A A . 176 ASN HA 1 1
7 21570 1 1 176 ASN HB2 H 36.598 -5.071 3.998 1.00 . A A . 176 ASN HB2 1 1
7 21571 1 1 176 ASN HB3 H 35.851 -5.226 2.407 1.00 . A A . 176 ASN HB3 1 1
7 21572 1 1 176 ASN HD21 H 35.015 -7.993 3.043 1.00 . A A . 176 ASN HD21 1 1
7 21573 1 1 176 ASN HD22 H 33.675 -7.876 4.134 1.00 . A A . 176 ASN HD22 1 1
7 21574 1 1 176 ASN N N 38.432 -6.500 3.125 1.00 . A A . 176 ASN N 1 1
7 21575 1 1 176 ASN ND2 N 34.460 -7.487 3.665 1.00 . A A . 176 ASN ND2 1 1
7 21576 1 1 176 ASN O O 37.231 -6.999 0.595 1.00 . A A . 176 ASN O 1 1
7 21577 1 1 176 ASN OD1 O 34.170 -5.539 4.715 1.00 . A A . 176 ASN OD1 1 1
7 21578 1 1 177 THR C C 34.023 -7.811 0.100 1.00 . A A . 177 THR C 1 1
7 21579 1 1 177 THR CA C 35.135 -8.851 0.359 1.00 . A A . 177 THR CA 1 1
7 21580 1 1 177 THR CB C 34.555 -10.273 0.424 1.00 . A A . 177 THR CB 1 1
7 21581 1 1 177 THR CG2 C 33.556 -10.379 1.550 1.00 . A A . 177 THR CG2 1 1
7 21582 1 1 177 THR H H 35.765 -9.057 2.374 1.00 . A A . 177 THR H 1 1
7 21583 1 1 177 THR HA H 35.838 -8.811 -0.463 1.00 . A A . 177 THR HA 1 1
7 21584 1 1 177 THR HB H 35.361 -10.967 0.612 1.00 . A A . 177 THR HB 1 1
7 21585 1 1 177 THR HG1 H 33.600 -9.802 -1.239 1.00 . A A . 177 THR HG1 1 1
7 21586 1 1 177 THR HG21 H 32.657 -9.842 1.285 1.00 . A A . 177 THR HG21 1 1
7 21587 1 1 177 THR HG22 H 33.984 -9.943 2.439 1.00 . A A . 177 THR HG22 1 1
7 21588 1 1 177 THR HG23 H 33.321 -11.416 1.729 1.00 . A A . 177 THR HG23 1 1
7 21589 1 1 177 THR N N 35.867 -8.496 1.580 1.00 . A A . 177 THR N 1 1
7 21590 1 1 177 THR O O 33.311 -7.874 -0.901 1.00 . A A . 177 THR O 1 1
7 21591 1 1 177 THR OG1 O 33.928 -10.611 -0.815 1.00 . A A . 177 THR OG1 1 1
7 21592 1 1 178 LYS C C 31.616 -6.236 1.861 1.00 . A A . 178 LYS C 1 1
7 21593 1 1 178 LYS CA C 32.908 -5.809 1.162 1.00 . A A . 178 LYS CA 1 1
7 21594 1 1 178 LYS CB C 32.590 -5.246 -0.227 1.00 . A A . 178 LYS CB 1 1
7 21595 1 1 178 LYS CD C 33.705 -4.644 -2.422 1.00 . A A . 178 LYS CD 1 1
7 21596 1 1 178 LYS CE C 32.500 -3.919 -3.011 1.00 . A A . 178 LYS CE 1 1
7 21597 1 1 178 LYS CG C 33.770 -4.562 -0.897 1.00 . A A . 178 LYS CG 1 1
7 21598 1 1 178 LYS H H 34.527 -6.971 1.820 1.00 . A A . 178 LYS H 1 1
7 21599 1 1 178 LYS HA H 33.359 -5.022 1.751 1.00 . A A . 178 LYS HA 1 1
7 21600 1 1 178 LYS HB2 H 32.263 -6.054 -0.864 1.00 . A A . 178 LYS HB2 1 1
7 21601 1 1 178 LYS HB3 H 31.789 -4.526 -0.136 1.00 . A A . 178 LYS HB3 1 1
7 21602 1 1 178 LYS HD2 H 34.601 -4.204 -2.828 1.00 . A A . 178 LYS HD2 1 1
7 21603 1 1 178 LYS HD3 H 33.658 -5.685 -2.707 1.00 . A A . 178 LYS HD3 1 1
7 21604 1 1 178 LYS HE2 H 32.373 -2.980 -2.494 1.00 . A A . 178 LYS HE2 1 1
7 21605 1 1 178 LYS HE3 H 32.692 -3.727 -4.057 1.00 . A A . 178 LYS HE3 1 1
7 21606 1 1 178 LYS HG2 H 33.780 -3.523 -0.606 1.00 . A A . 178 LYS HG2 1 1
7 21607 1 1 178 LYS HG3 H 34.681 -5.037 -0.561 1.00 . A A . 178 LYS HG3 1 1
7 21608 1 1 178 LYS HZ1 H 30.456 -4.196 -3.342 1.00 . A A . 178 LYS HZ1 1 1
7 21609 1 1 178 LYS HZ2 H 31.002 -4.856 -1.890 1.00 . A A . 178 LYS HZ2 1 1
7 21610 1 1 178 LYS HZ3 H 31.347 -5.631 -3.350 1.00 . A A . 178 LYS HZ3 1 1
7 21611 1 1 178 LYS N N 33.894 -6.903 1.081 1.00 . A A . 178 LYS N 1 1
7 21612 1 1 178 LYS NZ N 31.241 -4.705 -2.888 1.00 . A A . 178 LYS NZ 1 1
7 21613 1 1 178 LYS O O 30.515 -6.049 1.351 1.00 . A A . 178 LYS O 1 1
7 21614 1 1 179 ASP C C 30.344 -5.661 4.806 1.00 . A A . 179 ASP C 1 1
7 21615 1 1 179 ASP CA C 30.622 -6.905 3.984 1.00 . A A . 179 ASP CA 1 1
7 21616 1 1 179 ASP CB C 30.894 -8.101 4.904 1.00 . A A . 179 ASP CB 1 1
7 21617 1 1 179 ASP CG C 29.775 -8.349 5.895 1.00 . A A . 179 ASP CG 1 1
7 21618 1 1 179 ASP H H 32.668 -6.807 3.464 1.00 . A A . 179 ASP H 1 1
7 21619 1 1 179 ASP HA H 29.766 -7.120 3.360 1.00 . A A . 179 ASP HA 1 1
7 21620 1 1 179 ASP HB2 H 31.012 -8.989 4.300 1.00 . A A . 179 ASP HB2 1 1
7 21621 1 1 179 ASP HB3 H 31.808 -7.930 5.458 1.00 . A A . 179 ASP HB3 1 1
7 21622 1 1 179 ASP N N 31.764 -6.657 3.116 1.00 . A A . 179 ASP N 1 1
7 21623 1 1 179 ASP O O 29.312 -5.539 5.461 1.00 . A A . 179 ASP O 1 1
7 21624 1 1 179 ASP OD1 O 28.686 -8.783 5.474 1.00 . A A . 179 ASP OD1 1 1
7 21625 1 1 179 ASP OD2 O 29.989 -8.125 7.105 1.00 . A A . 179 ASP OD2 1 1
7 21626 1 1 180 TRP C C 30.183 -2.528 4.587 1.00 . A A . 180 TRP C 1 1
7 21627 1 1 180 TRP CA C 31.086 -3.439 5.404 1.00 . A A . 180 TRP CA 1 1
7 21628 1 1 180 TRP CB C 32.432 -2.753 5.712 1.00 . A A . 180 TRP CB 1 1
7 21629 1 1 180 TRP CD1 C 32.940 -2.227 3.236 1.00 . A A . 180 TRP CD1 1 1
7 21630 1 1 180 TRP CD2 C 34.751 -2.413 4.538 1.00 . A A . 180 TRP CD2 1 1
7 21631 1 1 180 TRP CE2 C 35.168 -2.125 3.226 1.00 . A A . 180 TRP CE2 1 1
7 21632 1 1 180 TRP CE3 C 35.722 -2.572 5.532 1.00 . A A . 180 TRP CE3 1 1
7 21633 1 1 180 TRP CG C 33.319 -2.482 4.525 1.00 . A A . 180 TRP CG 1 1
7 21634 1 1 180 TRP CH2 C 37.439 -2.147 3.874 1.00 . A A . 180 TRP CH2 1 1
7 21635 1 1 180 TRP CZ2 C 36.510 -1.988 2.882 1.00 . A A . 180 TRP CZ2 1 1
7 21636 1 1 180 TRP CZ3 C 37.056 -2.436 5.189 1.00 . A A . 180 TRP CZ3 1 1
7 21637 1 1 180 TRP H H 32.093 -4.876 4.232 1.00 . A A . 180 TRP H 1 1
7 21638 1 1 180 TRP HA H 30.589 -3.647 6.340 1.00 . A A . 180 TRP HA 1 1
7 21639 1 1 180 TRP HB2 H 32.232 -1.804 6.186 1.00 . A A . 180 TRP HB2 1 1
7 21640 1 1 180 TRP HB3 H 32.986 -3.374 6.401 1.00 . A A . 180 TRP HB3 1 1
7 21641 1 1 180 TRP HD1 H 31.916 -2.206 2.898 1.00 . A A . 180 TRP HD1 1 1
7 21642 1 1 180 TRP HE1 H 34.037 -1.822 1.488 1.00 . A A . 180 TRP HE1 1 1
7 21643 1 1 180 TRP HE3 H 35.446 -2.795 6.550 1.00 . A A . 180 TRP HE3 1 1
7 21644 1 1 180 TRP HH2 H 38.491 -2.049 3.652 1.00 . A A . 180 TRP HH2 1 1
7 21645 1 1 180 TRP HZ2 H 36.822 -1.765 1.872 1.00 . A A . 180 TRP HZ2 1 1
7 21646 1 1 180 TRP HZ3 H 37.819 -2.553 5.944 1.00 . A A . 180 TRP HZ3 1 1
7 21647 1 1 180 TRP N N 31.269 -4.709 4.733 1.00 . A A . 180 TRP N 1 1
7 21648 1 1 180 TRP NE1 N 34.046 -2.020 2.450 1.00 . A A . 180 TRP NE1 1 1
7 21649 1 1 180 TRP O O 29.915 -1.395 4.986 1.00 . A A . 180 TRP O 1 1
7 21650 1 1 181 ARG C C 27.351 -2.816 2.953 1.00 . A A . 181 ARG C 1 1
7 21651 1 1 181 ARG CA C 28.736 -2.260 2.675 1.00 . A A . 181 ARG CA 1 1
7 21652 1 1 181 ARG CB C 29.024 -2.292 1.177 1.00 . A A . 181 ARG CB 1 1
7 21653 1 1 181 ARG CD C 30.475 -1.536 -0.701 1.00 . A A . 181 ARG CD 1 1
7 21654 1 1 181 ARG CG C 30.390 -1.772 0.793 1.00 . A A . 181 ARG CG 1 1
7 21655 1 1 181 ARG CZ C 31.905 -0.029 -2.031 1.00 . A A . 181 ARG CZ 1 1
7 21656 1 1 181 ARG H H 30.018 -3.894 3.108 1.00 . A A . 181 ARG H 1 1
7 21657 1 1 181 ARG HA H 28.771 -1.235 3.016 1.00 . A A . 181 ARG HA 1 1
7 21658 1 1 181 ARG HB2 H 28.948 -3.300 0.833 1.00 . A A . 181 ARG HB2 1 1
7 21659 1 1 181 ARG HB3 H 28.283 -1.691 0.670 1.00 . A A . 181 ARG HB3 1 1
7 21660 1 1 181 ARG HD2 H 30.349 -2.479 -1.210 1.00 . A A . 181 ARG HD2 1 1
7 21661 1 1 181 ARG HD3 H 29.683 -0.860 -0.992 1.00 . A A . 181 ARG HD3 1 1
7 21662 1 1 181 ARG HE H 32.549 -1.286 -0.604 1.00 . A A . 181 ARG HE 1 1
7 21663 1 1 181 ARG HG2 H 30.577 -0.844 1.310 1.00 . A A . 181 ARG HG2 1 1
7 21664 1 1 181 ARG HG3 H 31.135 -2.501 1.075 1.00 . A A . 181 ARG HG3 1 1
7 21665 1 1 181 ARG HH11 H 29.928 0.092 -2.472 1.00 . A A . 181 ARG HH11 1 1
7 21666 1 1 181 ARG HH12 H 30.961 1.139 -3.396 1.00 . A A . 181 ARG HH12 1 1
7 21667 1 1 181 ARG HH21 H 33.920 0.099 -1.837 1.00 . A A . 181 ARG HH21 1 1
7 21668 1 1 181 ARG HH22 H 33.219 1.152 -3.029 1.00 . A A . 181 ARG HH22 1 1
7 21669 1 1 181 ARG N N 29.718 -3.012 3.434 1.00 . A A . 181 ARG N 1 1
7 21670 1 1 181 ARG NE N 31.756 -0.958 -1.082 1.00 . A A . 181 ARG NE 1 1
7 21671 1 1 181 ARG NH1 N 30.846 0.436 -2.684 1.00 . A A . 181 ARG NH1 1 1
7 21672 1 1 181 ARG NH2 N 33.111 0.443 -2.322 1.00 . A A . 181 ARG NH2 1 1
7 21673 1 1 181 ARG O O 27.169 -4.029 3.050 1.00 . A A . 181 ARG O 1 1
7 21674 1 1 182 LEU C C 24.038 -1.614 2.499 1.00 . A A . 182 LEU C 1 1
7 21675 1 1 182 LEU CA C 25.021 -2.327 3.415 1.00 . A A . 182 LEU CA 1 1
7 21676 1 1 182 LEU CB C 24.681 -2.033 4.886 1.00 . A A . 182 LEU CB 1 1
7 21677 1 1 182 LEU CD1 C 26.782 -2.322 6.250 1.00 . A A . 182 LEU CD1 1 1
7 21678 1 1 182 LEU CD2 C 24.568 -3.006 7.195 1.00 . A A . 182 LEU CD2 1 1
7 21679 1 1 182 LEU CG C 25.407 -2.890 5.931 1.00 . A A . 182 LEU CG 1 1
7 21680 1 1 182 LEU H H 26.586 -0.985 2.920 1.00 . A A . 182 LEU H 1 1
7 21681 1 1 182 LEU HA H 24.941 -3.390 3.243 1.00 . A A . 182 LEU HA 1 1
7 21682 1 1 182 LEU HB2 H 24.913 -0.998 5.083 1.00 . A A . 182 LEU HB2 1 1
7 21683 1 1 182 LEU HB3 H 23.620 -2.173 5.017 1.00 . A A . 182 LEU HB3 1 1
7 21684 1 1 182 LEU HD11 H 26.676 -1.327 6.654 1.00 . A A . 182 LEU HD11 1 1
7 21685 1 1 182 LEU HD12 H 27.373 -2.283 5.347 1.00 . A A . 182 LEU HD12 1 1
7 21686 1 1 182 LEU HD13 H 27.273 -2.954 6.975 1.00 . A A . 182 LEU HD13 1 1
7 21687 1 1 182 LEU HD21 H 25.109 -3.576 7.935 1.00 . A A . 182 LEU HD21 1 1
7 21688 1 1 182 LEU HD22 H 23.638 -3.505 6.964 1.00 . A A . 182 LEU HD22 1 1
7 21689 1 1 182 LEU HD23 H 24.360 -2.019 7.581 1.00 . A A . 182 LEU HD23 1 1
7 21690 1 1 182 LEU HG H 25.545 -3.885 5.533 1.00 . A A . 182 LEU HG 1 1
7 21691 1 1 182 LEU N N 26.385 -1.929 3.083 1.00 . A A . 182 LEU N 1 1
7 21692 1 1 182 LEU O O 24.449 -0.803 1.670 1.00 . A A . 182 LEU O 1 1
7 21693 1 1 183 THR C C 20.337 -1.418 2.427 1.00 . A A . 183 THR C 1 1
7 21694 1 1 183 THR CA C 21.715 -1.399 1.747 1.00 . A A . 183 THR CA 1 1
7 21695 1 1 183 THR CB C 21.666 -2.216 0.430 1.00 . A A . 183 THR CB 1 1
7 21696 1 1 183 THR CG2 C 20.760 -1.557 -0.596 1.00 . A A . 183 THR CG2 1 1
7 21697 1 1 183 THR H H 22.477 -2.495 3.391 1.00 . A A . 183 THR H 1 1
7 21698 1 1 183 THR HA H 21.966 -0.384 1.506 1.00 . A A . 183 THR HA 1 1
7 21699 1 1 183 THR HB H 21.281 -3.194 0.646 1.00 . A A . 183 THR HB 1 1
7 21700 1 1 183 THR HG1 H 23.590 -1.760 0.343 1.00 . A A . 183 THR HG1 1 1
7 21701 1 1 183 THR HG21 H 21.128 -0.565 -0.813 1.00 . A A . 183 THR HG21 1 1
7 21702 1 1 183 THR HG22 H 19.757 -1.492 -0.200 1.00 . A A . 183 THR HG22 1 1
7 21703 1 1 183 THR HG23 H 20.753 -2.145 -1.501 1.00 . A A . 183 THR HG23 1 1
7 21704 1 1 183 THR N N 22.748 -1.909 2.651 1.00 . A A . 183 THR N 1 1
7 21705 1 1 183 THR O O 20.051 -2.309 3.214 1.00 . A A . 183 THR O 1 1
7 21706 1 1 183 THR OG1 O 22.982 -2.347 -0.127 1.00 . A A . 183 THR OG1 1 1
7 21707 1 1 184 LEU C C 17.194 0.046 1.593 1.00 . A A . 184 LEU C 1 1
7 21708 1 1 184 LEU CA C 18.152 -0.391 2.699 1.00 . A A . 184 LEU CA 1 1
7 21709 1 1 184 LEU CB C 18.008 0.494 3.931 1.00 . A A . 184 LEU CB 1 1
7 21710 1 1 184 LEU CD1 C 17.265 0.613 6.324 1.00 . A A . 184 LEU CD1 1 1
7 21711 1 1 184 LEU CD2 C 15.569 0.316 4.520 1.00 . A A . 184 LEU CD2 1 1
7 21712 1 1 184 LEU CG C 16.991 -0.006 4.962 1.00 . A A . 184 LEU CG 1 1
7 21713 1 1 184 LEU H H 19.849 0.380 1.685 1.00 . A A . 184 LEU H 1 1
7 21714 1 1 184 LEU HA H 17.908 -1.403 2.969 1.00 . A A . 184 LEU HA 1 1
7 21715 1 1 184 LEU HB2 H 18.974 0.568 4.404 1.00 . A A . 184 LEU HB2 1 1
7 21716 1 1 184 LEU HB3 H 17.705 1.478 3.609 1.00 . A A . 184 LEU HB3 1 1
7 21717 1 1 184 LEU HD11 H 16.554 0.232 7.041 1.00 . A A . 184 LEU HD11 1 1
7 21718 1 1 184 LEU HD12 H 17.172 1.687 6.256 1.00 . A A . 184 LEU HD12 1 1
7 21719 1 1 184 LEU HD13 H 18.266 0.358 6.640 1.00 . A A . 184 LEU HD13 1 1
7 21720 1 1 184 LEU HD21 H 15.459 1.385 4.410 1.00 . A A . 184 LEU HD21 1 1
7 21721 1 1 184 LEU HD22 H 14.871 -0.043 5.262 1.00 . A A . 184 LEU HD22 1 1
7 21722 1 1 184 LEU HD23 H 15.368 -0.164 3.574 1.00 . A A . 184 LEU HD23 1 1
7 21723 1 1 184 LEU HG H 17.081 -1.083 5.050 1.00 . A A . 184 LEU HG 1 1
7 21724 1 1 184 LEU N N 19.527 -0.388 2.209 1.00 . A A . 184 LEU N 1 1
7 21725 1 1 184 LEU O O 17.391 1.068 0.947 1.00 . A A . 184 LEU O 1 1
7 21726 1 1 185 GLN C C 13.905 -1.028 0.616 1.00 . A A . 185 GLN C 1 1
7 21727 1 1 185 GLN CA C 15.288 -0.572 0.234 1.00 . A A . 185 GLN CA 1 1
7 21728 1 1 185 GLN CB C 15.834 -1.454 -0.873 1.00 . A A . 185 GLN CB 1 1
7 21729 1 1 185 GLN CD C 17.273 -0.386 -2.592 1.00 . A A . 185 GLN CD 1 1
7 21730 1 1 185 GLN CG C 15.874 -0.857 -2.262 1.00 . A A . 185 GLN CG 1 1
7 21731 1 1 185 GLN H H 15.951 -1.443 2.039 1.00 . A A . 185 GLN H 1 1
7 21732 1 1 185 GLN HA H 15.278 0.461 -0.076 1.00 . A A . 185 GLN HA 1 1
7 21733 1 1 185 GLN HB2 H 16.841 -1.661 -0.605 1.00 . A A . 185 GLN HB2 1 1
7 21734 1 1 185 GLN HB3 H 15.275 -2.376 -0.905 1.00 . A A . 185 GLN HB3 1 1
7 21735 1 1 185 GLN HE21 H 17.573 0.025 -0.681 1.00 . A A . 185 GLN HE21 1 1
7 21736 1 1 185 GLN HE22 H 18.926 0.303 -1.711 1.00 . A A . 185 GLN HE22 1 1
7 21737 1 1 185 GLN HG2 H 15.575 -1.608 -2.979 1.00 . A A . 185 GLN HG2 1 1
7 21738 1 1 185 GLN HG3 H 15.201 -0.016 -2.307 1.00 . A A . 185 GLN HG3 1 1
7 21739 1 1 185 GLN N N 16.156 -0.733 1.387 1.00 . A A . 185 GLN N 1 1
7 21740 1 1 185 GLN NE2 N 17.993 0.035 -1.563 1.00 . A A . 185 GLN NE2 1 1
7 21741 1 1 185 GLN O O 13.766 -1.737 1.606 1.00 . A A . 185 GLN O 1 1
7 21742 1 1 185 GLN OE1 O 17.698 -0.392 -3.746 1.00 . A A . 185 GLN OE1 1 1
7 21743 1 1 186 LYS C C 10.489 -0.578 -0.788 1.00 . A A . 186 LYS C 1 1
7 21744 1 1 186 LYS CA C 11.536 -1.117 0.154 1.00 . A A . 186 LYS CA 1 1
7 21745 1 1 186 LYS CB C 11.140 -0.826 1.598 1.00 . A A . 186 LYS CB 1 1
7 21746 1 1 186 LYS CD C 9.592 1.174 1.574 1.00 . A A . 186 LYS CD 1 1
7 21747 1 1 186 LYS CE C 9.698 2.312 0.579 1.00 . A A . 186 LYS CE 1 1
7 21748 1 1 186 LYS CG C 10.971 0.637 1.952 1.00 . A A . 186 LYS CG 1 1
7 21749 1 1 186 LYS H H 13.051 -0.019 -0.892 1.00 . A A . 186 LYS H 1 1
7 21750 1 1 186 LYS HA H 11.556 -2.181 0.024 1.00 . A A . 186 LYS HA 1 1
7 21751 1 1 186 LYS HB2 H 10.205 -1.324 1.791 1.00 . A A . 186 LYS HB2 1 1
7 21752 1 1 186 LYS HB3 H 11.901 -1.242 2.241 1.00 . A A . 186 LYS HB3 1 1
7 21753 1 1 186 LYS HD2 H 9.022 0.374 1.122 1.00 . A A . 186 LYS HD2 1 1
7 21754 1 1 186 LYS HD3 H 9.082 1.518 2.457 1.00 . A A . 186 LYS HD3 1 1
7 21755 1 1 186 LYS HE2 H 10.556 2.908 0.824 1.00 . A A . 186 LYS HE2 1 1
7 21756 1 1 186 LYS HE3 H 9.826 1.887 -0.409 1.00 . A A . 186 LYS HE3 1 1
7 21757 1 1 186 LYS HG2 H 11.111 0.756 3.016 1.00 . A A . 186 LYS HG2 1 1
7 21758 1 1 186 LYS HG3 H 11.725 1.191 1.428 1.00 . A A . 186 LYS HG3 1 1
7 21759 1 1 186 LYS HZ1 H 7.676 2.645 0.246 1.00 . A A . 186 LYS HZ1 1 1
7 21760 1 1 186 LYS HZ2 H 8.636 3.994 -0.051 1.00 . A A . 186 LYS HZ2 1 1
7 21761 1 1 186 LYS HZ3 H 8.289 3.540 1.541 1.00 . A A . 186 LYS HZ3 1 1
7 21762 1 1 186 LYS N N 12.888 -0.632 -0.138 1.00 . A A . 186 LYS N 1 1
7 21763 1 1 186 LYS NZ N 8.494 3.182 0.579 1.00 . A A . 186 LYS NZ 1 1
7 21764 1 1 186 LYS O O 10.753 0.333 -1.567 1.00 . A A . 186 LYS O 1 1
7 21765 1 1 187 GLU C C 6.997 -0.291 -0.877 1.00 . A A . 187 GLU C 1 1
7 21766 1 1 187 GLU CA C 8.218 -0.822 -1.610 1.00 . A A . 187 GLU CA 1 1
7 21767 1 1 187 GLU CB C 7.849 -2.066 -2.424 1.00 . A A . 187 GLU CB 1 1
7 21768 1 1 187 GLU CD C 8.617 -3.841 -4.052 1.00 . A A . 187 GLU CD 1 1
7 21769 1 1 187 GLU CG C 9.015 -2.649 -3.209 1.00 . A A . 187 GLU CG 1 1
7 21770 1 1 187 GLU H H 9.101 -1.750 0.068 1.00 . A A . 187 GLU H 1 1
7 21771 1 1 187 GLU HA H 8.581 -0.060 -2.282 1.00 . A A . 187 GLU HA 1 1
7 21772 1 1 187 GLU HB2 H 7.481 -2.826 -1.751 1.00 . A A . 187 GLU HB2 1 1
7 21773 1 1 187 GLU HB3 H 7.068 -1.806 -3.122 1.00 . A A . 187 GLU HB3 1 1
7 21774 1 1 187 GLU HG2 H 9.411 -1.884 -3.860 1.00 . A A . 187 GLU HG2 1 1
7 21775 1 1 187 GLU HG3 H 9.781 -2.958 -2.512 1.00 . A A . 187 GLU HG3 1 1
7 21776 1 1 187 GLU N N 9.280 -1.133 -0.678 1.00 . A A . 187 GLU N 1 1
7 21777 1 1 187 GLU O O 6.373 -0.989 -0.099 1.00 . A A . 187 GLU O 1 1
7 21778 1 1 187 GLU OE1 O 8.128 -3.635 -5.186 1.00 . A A . 187 GLU OE1 1 1
7 21779 1 1 187 GLU OE2 O 8.802 -4.990 -3.598 1.00 . A A . 187 GLU OE2 1 1
7 21780 1 1 188 GLU C C 4.489 1.755 -1.743 1.00 . A A . 188 GLU C 1 1
7 21781 1 1 188 GLU CA C 5.453 1.528 -0.598 1.00 . A A . 188 GLU CA 1 1
7 21782 1 1 188 GLU CB C 5.728 2.825 0.139 1.00 . A A . 188 GLU CB 1 1
7 21783 1 1 188 GLU CD C 4.956 4.799 1.411 1.00 . A A . 188 GLU CD 1 1
7 21784 1 1 188 GLU CG C 4.519 3.609 0.592 1.00 . A A . 188 GLU CG 1 1
7 21785 1 1 188 GLU H H 7.342 1.548 -1.546 1.00 . A A . 188 GLU H 1 1
7 21786 1 1 188 GLU HA H 5.019 0.824 0.081 1.00 . A A . 188 GLU HA 1 1
7 21787 1 1 188 GLU HB2 H 6.307 2.595 1.020 1.00 . A A . 188 GLU HB2 1 1
7 21788 1 1 188 GLU HB3 H 6.317 3.463 -0.504 1.00 . A A . 188 GLU HB3 1 1
7 21789 1 1 188 GLU HG2 H 3.975 3.955 -0.275 1.00 . A A . 188 GLU HG2 1 1
7 21790 1 1 188 GLU HG3 H 3.888 2.978 1.197 1.00 . A A . 188 GLU HG3 1 1
7 21791 1 1 188 GLU N N 6.701 0.969 -1.079 1.00 . A A . 188 GLU N 1 1
7 21792 1 1 188 GLU O O 4.646 2.679 -2.541 1.00 . A A . 188 GLU O 1 1
7 21793 1 1 188 GLU OE1 O 6.193 5.001 1.531 1.00 . A A . 188 GLU OE1 1 1
7 21794 1 1 188 GLU OE2 O 4.085 5.520 1.934 1.00 . A A . 188 GLU OE2 1 1
7 21795 1 1 189 ILE C C 1.213 1.583 -1.961 1.00 . A A . 189 ILE C 1 1
7 21796 1 1 189 ILE CA C 2.416 1.087 -2.744 1.00 . A A . 189 ILE CA 1 1
7 21797 1 1 189 ILE CB C 2.062 -0.204 -3.525 1.00 . A A . 189 ILE CB 1 1
7 21798 1 1 189 ILE CD1 C 3.343 -2.133 -2.395 1.00 . A A . 189 ILE CD1 1 1
7 21799 1 1 189 ILE CG1 C 2.008 -1.436 -2.602 1.00 . A A . 189 ILE CG1 1 1
7 21800 1 1 189 ILE CG2 C 3.056 -0.422 -4.658 1.00 . A A . 189 ILE CG2 1 1
7 21801 1 1 189 ILE H H 3.488 0.113 -1.229 1.00 . A A . 189 ILE H 1 1
7 21802 1 1 189 ILE HA H 2.714 1.851 -3.456 1.00 . A A . 189 ILE HA 1 1
7 21803 1 1 189 ILE HB H 1.090 -0.061 -3.967 1.00 . A A . 189 ILE HB 1 1
7 21804 1 1 189 ILE HD11 H 4.049 -1.439 -1.963 1.00 . A A . 189 ILE HD11 1 1
7 21805 1 1 189 ILE HD12 H 3.718 -2.483 -3.346 1.00 . A A . 189 ILE HD12 1 1
7 21806 1 1 189 ILE HD13 H 3.211 -2.974 -1.730 1.00 . A A . 189 ILE HD13 1 1
7 21807 1 1 189 ILE HG12 H 1.650 -1.129 -1.631 1.00 . A A . 189 ILE HG12 1 1
7 21808 1 1 189 ILE HG13 H 1.319 -2.155 -3.017 1.00 . A A . 189 ILE HG13 1 1
7 21809 1 1 189 ILE HG21 H 2.791 -1.316 -5.204 1.00 . A A . 189 ILE HG21 1 1
7 21810 1 1 189 ILE HG22 H 4.049 -0.532 -4.248 1.00 . A A . 189 ILE HG22 1 1
7 21811 1 1 189 ILE HG23 H 3.035 0.428 -5.324 1.00 . A A . 189 ILE HG23 1 1
7 21812 1 1 189 ILE N N 3.501 0.895 -1.822 1.00 . A A . 189 ILE N 1 1
7 21813 1 1 189 ILE O O 0.686 0.888 -1.096 1.00 . A A . 189 ILE O 1 1
7 21814 1 1 190 THR C C -1.285 4.018 -2.455 1.00 . A A . 190 THR C 1 1
7 21815 1 1 190 THR CA C -0.248 3.443 -1.507 1.00 . A A . 190 THR CA 1 1
7 21816 1 1 190 THR CB C 0.312 4.553 -0.593 1.00 . A A . 190 THR CB 1 1
7 21817 1 1 190 THR CG2 C -0.809 5.313 0.100 1.00 . A A . 190 THR CG2 1 1
7 21818 1 1 190 THR H H 1.227 3.279 -2.997 1.00 . A A . 190 THR H 1 1
7 21819 1 1 190 THR HA H -0.720 2.698 -0.884 1.00 . A A . 190 THR HA 1 1
7 21820 1 1 190 THR HB H 0.876 5.248 -1.202 1.00 . A A . 190 THR HB 1 1
7 21821 1 1 190 THR HG1 H 1.838 4.638 0.668 1.00 . A A . 190 THR HG1 1 1
7 21822 1 1 190 THR HG21 H -1.442 5.776 -0.643 1.00 . A A . 190 THR HG21 1 1
7 21823 1 1 190 THR HG22 H -0.386 6.075 0.737 1.00 . A A . 190 THR HG22 1 1
7 21824 1 1 190 THR HG23 H -1.394 4.629 0.695 1.00 . A A . 190 THR HG23 1 1
7 21825 1 1 190 THR N N 0.808 2.798 -2.249 1.00 . A A . 190 THR N 1 1
7 21826 1 1 190 THR O O -0.982 4.854 -3.311 1.00 . A A . 190 THR O 1 1
7 21827 1 1 190 THR OG1 O 1.187 3.981 0.391 1.00 . A A . 190 THR OG1 1 1
7 21828 1 1 191 ILE C C -4.185 5.266 -2.465 1.00 . A A . 191 ILE C 1 1
7 21829 1 1 191 ILE CA C -3.594 4.029 -3.120 1.00 . A A . 191 ILE CA 1 1
7 21830 1 1 191 ILE CB C -4.677 2.943 -3.324 1.00 . A A . 191 ILE CB 1 1
7 21831 1 1 191 ILE CD1 C -2.821 1.460 -4.342 1.00 . A A . 191 ILE CD1 1 1
7 21832 1 1 191 ILE CG1 C -4.261 1.929 -4.405 1.00 . A A . 191 ILE CG1 1 1
7 21833 1 1 191 ILE CG2 C -6.000 3.589 -3.711 1.00 . A A . 191 ILE CG2 1 1
7 21834 1 1 191 ILE H H -2.678 2.868 -1.625 1.00 . A A . 191 ILE H 1 1
7 21835 1 1 191 ILE HA H -3.197 4.304 -4.087 1.00 . A A . 191 ILE HA 1 1
7 21836 1 1 191 ILE HB H -4.819 2.425 -2.388 1.00 . A A . 191 ILE HB 1 1
7 21837 1 1 191 ILE HD11 H -2.166 2.293 -4.558 1.00 . A A . 191 ILE HD11 1 1
7 21838 1 1 191 ILE HD12 H -2.665 0.680 -5.075 1.00 . A A . 191 ILE HD12 1 1
7 21839 1 1 191 ILE HD13 H -2.608 1.078 -3.355 1.00 . A A . 191 ILE HD13 1 1
7 21840 1 1 191 ILE HG12 H -4.886 1.055 -4.317 1.00 . A A . 191 ILE HG12 1 1
7 21841 1 1 191 ILE HG13 H -4.419 2.372 -5.379 1.00 . A A . 191 ILE HG13 1 1
7 21842 1 1 191 ILE HG21 H -5.895 4.079 -4.670 1.00 . A A . 191 ILE HG21 1 1
7 21843 1 1 191 ILE HG22 H -6.267 4.326 -2.966 1.00 . A A . 191 ILE HG22 1 1
7 21844 1 1 191 ILE HG23 H -6.772 2.836 -3.771 1.00 . A A . 191 ILE HG23 1 1
7 21845 1 1 191 ILE N N -2.501 3.550 -2.313 1.00 . A A . 191 ILE N 1 1
7 21846 1 1 191 ILE O O -4.857 5.193 -1.430 1.00 . A A . 191 ILE O 1 1
7 21847 1 1 192 GLY C C -5.802 7.883 -2.814 1.00 . A A . 192 GLY C 1 1
7 21848 1 1 192 GLY CA C -4.344 7.651 -2.524 1.00 . A A . 192 GLY CA 1 1
7 21849 1 1 192 GLY H H -3.362 6.388 -3.877 1.00 . A A . 192 GLY H 1 1
7 21850 1 1 192 GLY HA2 H -4.190 7.661 -1.455 1.00 . A A . 192 GLY HA2 1 1
7 21851 1 1 192 GLY HA3 H -3.768 8.435 -2.974 1.00 . A A . 192 GLY HA3 1 1
7 21852 1 1 192 GLY N N -3.888 6.402 -3.056 1.00 . A A . 192 GLY N 1 1
7 21853 1 1 192 GLY O O -6.228 7.815 -3.954 1.00 . A A . 192 GLY O 1 1
7 21854 1 1 193 VAL C C -8.480 9.445 -1.007 1.00 . A A . 193 VAL C 1 1
7 21855 1 1 193 VAL CA C -8.007 8.308 -1.916 1.00 . A A . 193 VAL CA 1 1
7 21856 1 1 193 VAL CB C -8.724 6.959 -1.604 1.00 . A A . 193 VAL CB 1 1
7 21857 1 1 193 VAL CG1 C -8.138 5.856 -2.445 1.00 . A A . 193 VAL CG1 1 1
7 21858 1 1 193 VAL CG2 C -8.592 6.549 -0.157 1.00 . A A . 193 VAL CG2 1 1
7 21859 1 1 193 VAL H H -6.158 8.297 -0.912 1.00 . A A . 193 VAL H 1 1
7 21860 1 1 193 VAL HA H -8.217 8.575 -2.935 1.00 . A A . 193 VAL HA 1 1
7 21861 1 1 193 VAL HB H -9.773 7.050 -1.848 1.00 . A A . 193 VAL HB 1 1
7 21862 1 1 193 VAL HG11 H -7.798 5.062 -1.789 1.00 . A A . 193 VAL HG11 1 1
7 21863 1 1 193 VAL HG12 H -7.301 6.240 -3.008 1.00 . A A . 193 VAL HG12 1 1
7 21864 1 1 193 VAL HG13 H -8.885 5.475 -3.119 1.00 . A A . 193 VAL HG13 1 1
7 21865 1 1 193 VAL HG21 H -9.274 5.735 0.047 1.00 . A A . 193 VAL HG21 1 1
7 21866 1 1 193 VAL HG22 H -8.824 7.394 0.471 1.00 . A A . 193 VAL HG22 1 1
7 21867 1 1 193 VAL HG23 H -7.580 6.227 0.031 1.00 . A A . 193 VAL HG23 1 1
7 21868 1 1 193 VAL N N -6.570 8.161 -1.782 1.00 . A A . 193 VAL N 1 1
7 21869 1 1 193 VAL O O -9.136 9.235 0.018 1.00 . A A . 193 VAL O 1 1
7 21870 1 1 194 LYS C C -7.921 13.145 -1.081 1.00 . A A . 194 LYS C 1 1
7 21871 1 1 194 LYS CA C -8.228 11.785 -0.457 1.00 . A A . 194 LYS CA 1 1
7 21872 1 1 194 LYS CB C -7.218 11.534 0.667 1.00 . A A . 194 LYS CB 1 1
7 21873 1 1 194 LYS CD C -5.190 10.880 -0.758 1.00 . A A . 194 LYS CD 1 1
7 21874 1 1 194 LYS CE C -5.160 11.541 -2.131 1.00 . A A . 194 LYS CE 1 1
7 21875 1 1 194 LYS CG C -5.744 11.803 0.320 1.00 . A A . 194 LYS CG 1 1
7 21876 1 1 194 LYS H H -7.911 10.841 -2.340 1.00 . A A . 194 LYS H 1 1
7 21877 1 1 194 LYS HA H -9.219 11.806 -0.037 1.00 . A A . 194 LYS HA 1 1
7 21878 1 1 194 LYS HB2 H -7.477 12.165 1.504 1.00 . A A . 194 LYS HB2 1 1
7 21879 1 1 194 LYS HB3 H -7.306 10.502 0.976 1.00 . A A . 194 LYS HB3 1 1
7 21880 1 1 194 LYS HD2 H -4.183 10.597 -0.490 1.00 . A A . 194 LYS HD2 1 1
7 21881 1 1 194 LYS HD3 H -5.809 9.997 -0.810 1.00 . A A . 194 LYS HD3 1 1
7 21882 1 1 194 LYS HE2 H -5.067 10.776 -2.879 1.00 . A A . 194 LYS HE2 1 1
7 21883 1 1 194 LYS HE3 H -6.091 12.070 -2.278 1.00 . A A . 194 LYS HE3 1 1
7 21884 1 1 194 LYS HG2 H -5.659 12.813 -0.024 1.00 . A A . 194 LYS HG2 1 1
7 21885 1 1 194 LYS HG3 H -5.152 11.686 1.217 1.00 . A A . 194 LYS HG3 1 1
7 21886 1 1 194 LYS HZ1 H -4.103 13.256 -1.584 1.00 . A A . 194 LYS HZ1 1 1
7 21887 1 1 194 LYS HZ2 H -4.058 12.928 -3.236 1.00 . A A . 194 LYS HZ2 1 1
7 21888 1 1 194 LYS HZ3 H -3.124 12.010 -2.169 1.00 . A A . 194 LYS HZ3 1 1
7 21889 1 1 194 LYS N N -8.163 10.673 -1.405 1.00 . A A . 194 LYS N 1 1
7 21890 1 1 194 LYS NZ N -4.033 12.499 -2.287 1.00 . A A . 194 LYS NZ 1 1
7 21891 1 1 194 LYS O O -7.766 13.270 -2.292 1.00 . A A . 194 LYS O 1 1
7 21892 1 1 195 GLY C C -6.149 15.901 0.101 1.00 . A A . 195 GLY C 1 1
7 21893 1 1 195 GLY CA C -7.415 15.483 -0.615 1.00 . A A . 195 GLY CA 1 1
7 21894 1 1 195 GLY H H -7.924 13.969 0.754 1.00 . A A . 195 GLY H 1 1
7 21895 1 1 195 GLY HA2 H -7.250 15.499 -1.682 1.00 . A A . 195 GLY HA2 1 1
7 21896 1 1 195 GLY HA3 H -8.207 16.171 -0.364 1.00 . A A . 195 GLY HA3 1 1
7 21897 1 1 195 GLY N N -7.790 14.148 -0.207 1.00 . A A . 195 GLY N 1 1
7 21898 1 1 195 GLY O O -6.078 16.976 0.693 1.00 . A A . 195 GLY O 1 1
7 21899 1 1 196 PHE C C -3.227 16.489 0.436 1.00 . A A . 196 PHE C 1 1
7 21900 1 1 196 PHE CA C -3.893 15.158 0.759 1.00 . A A . 196 PHE CA 1 1
7 21901 1 1 196 PHE CB C -2.961 14.001 0.374 1.00 . A A . 196 PHE CB 1 1
7 21902 1 1 196 PHE CD1 C -0.561 14.659 0.746 1.00 . A A . 196 PHE CD1 1 1
7 21903 1 1 196 PHE CD2 C -1.572 13.136 2.277 1.00 . A A . 196 PHE CD2 1 1
7 21904 1 1 196 PHE CE1 C 0.625 14.585 1.448 1.00 . A A . 196 PHE CE1 1 1
7 21905 1 1 196 PHE CE2 C -0.389 13.060 2.985 1.00 . A A . 196 PHE CE2 1 1
7 21906 1 1 196 PHE CG C -1.673 13.937 1.152 1.00 . A A . 196 PHE CG 1 1
7 21907 1 1 196 PHE CZ C 0.711 13.785 2.570 1.00 . A A . 196 PHE CZ 1 1
7 21908 1 1 196 PHE H H -5.310 14.200 -0.468 1.00 . A A . 196 PHE H 1 1
7 21909 1 1 196 PHE HA H -4.088 15.113 1.818 1.00 . A A . 196 PHE HA 1 1
7 21910 1 1 196 PHE HB2 H -3.481 13.069 0.530 1.00 . A A . 196 PHE HB2 1 1
7 21911 1 1 196 PHE HB3 H -2.711 14.092 -0.673 1.00 . A A . 196 PHE HB3 1 1
7 21912 1 1 196 PHE HD1 H -0.631 15.288 -0.130 1.00 . A A . 196 PHE HD1 1 1
7 21913 1 1 196 PHE HD2 H -2.432 12.569 2.602 1.00 . A A . 196 PHE HD2 1 1
7 21914 1 1 196 PHE HE1 H 1.483 15.153 1.121 1.00 . A A . 196 PHE HE1 1 1
7 21915 1 1 196 PHE HE2 H -0.324 12.432 3.861 1.00 . A A . 196 PHE HE2 1 1
7 21916 1 1 196 PHE HZ H 1.638 13.725 3.120 1.00 . A A . 196 PHE HZ 1 1
7 21917 1 1 196 PHE N N -5.167 15.004 0.058 1.00 . A A . 196 PHE N 1 1
7 21918 1 1 196 PHE O O -2.703 16.686 -0.660 1.00 . A A . 196 PHE O 1 1
7 21919 1 1 197 GLN C C -1.242 18.568 2.017 1.00 . A A . 197 GLN C 1 1
7 21920 1 1 197 GLN CA C -2.571 18.661 1.282 1.00 . A A . 197 GLN CA 1 1
7 21921 1 1 197 GLN CB C -3.421 19.807 1.857 1.00 . A A . 197 GLN CB 1 1
7 21922 1 1 197 GLN CD C -4.860 18.566 3.536 1.00 . A A . 197 GLN CD 1 1
7 21923 1 1 197 GLN CG C -4.834 19.407 2.272 1.00 . A A . 197 GLN CG 1 1
7 21924 1 1 197 GLN H H -3.761 17.193 2.217 1.00 . A A . 197 GLN H 1 1
7 21925 1 1 197 GLN HA H -2.384 18.844 0.236 1.00 . A A . 197 GLN HA 1 1
7 21926 1 1 197 GLN HB2 H -2.919 20.206 2.725 1.00 . A A . 197 GLN HB2 1 1
7 21927 1 1 197 GLN HB3 H -3.497 20.585 1.112 1.00 . A A . 197 GLN HB3 1 1
7 21928 1 1 197 GLN HE21 H -6.481 17.574 2.899 1.00 . A A . 197 GLN HE21 1 1
7 21929 1 1 197 GLN HE22 H -5.872 17.139 4.465 1.00 . A A . 197 GLN HE22 1 1
7 21930 1 1 197 GLN HG2 H -5.413 20.300 2.443 1.00 . A A . 197 GLN HG2 1 1
7 21931 1 1 197 GLN HG3 H -5.282 18.837 1.471 1.00 . A A . 197 GLN HG3 1 1
7 21932 1 1 197 GLN N N -3.258 17.390 1.399 1.00 . A A . 197 GLN N 1 1
7 21933 1 1 197 GLN NE2 N -5.827 17.666 3.643 1.00 . A A . 197 GLN NE2 1 1
7 21934 1 1 197 GLN O O -0.171 18.673 1.419 1.00 . A A . 197 GLN O 1 1
7 21935 1 1 197 GLN OE1 O -3.992 18.705 4.397 1.00 . A A . 197 GLN OE1 1 1
7 21936 1 1 198 VAL C C -0.306 16.689 4.736 1.00 . A A . 198 VAL C 1 1
7 21937 1 1 198 VAL CA C -0.168 18.094 4.155 1.00 . A A . 198 VAL CA 1 1
7 21938 1 1 198 VAL CB C -0.076 19.133 5.306 1.00 . A A . 198 VAL CB 1 1
7 21939 1 1 198 VAL CG1 C 1.231 19.001 6.077 1.00 . A A . 198 VAL CG1 1 1
7 21940 1 1 198 VAL CG2 C -0.233 20.548 4.770 1.00 . A A . 198 VAL CG2 1 1
7 21941 1 1 198 VAL H H -2.220 18.361 3.743 1.00 . A A . 198 VAL H 1 1
7 21942 1 1 198 VAL HA H 0.723 18.153 3.547 1.00 . A A . 198 VAL HA 1 1
7 21943 1 1 198 VAL HB H -0.888 18.944 5.992 1.00 . A A . 198 VAL HB 1 1
7 21944 1 1 198 VAL HG11 H 1.255 19.733 6.870 1.00 . A A . 198 VAL HG11 1 1
7 21945 1 1 198 VAL HG12 H 2.062 19.165 5.409 1.00 . A A . 198 VAL HG12 1 1
7 21946 1 1 198 VAL HG13 H 1.299 18.009 6.500 1.00 . A A . 198 VAL HG13 1 1
7 21947 1 1 198 VAL HG21 H -0.161 21.251 5.586 1.00 . A A . 198 VAL HG21 1 1
7 21948 1 1 198 VAL HG22 H -1.198 20.648 4.294 1.00 . A A . 198 VAL HG22 1 1
7 21949 1 1 198 VAL HG23 H 0.546 20.751 4.050 1.00 . A A . 198 VAL HG23 1 1
7 21950 1 1 198 VAL N N -1.331 18.351 3.320 1.00 . A A . 198 VAL N 1 1
7 21951 1 1 198 VAL O O -1.399 16.121 4.699 1.00 . A A . 198 VAL O 1 1
7 21952 1 1 199 VAL C C -0.016 15.010 7.252 1.00 . A A . 199 VAL C 1 1
7 21953 1 1 199 VAL CA C 0.688 14.823 5.908 1.00 . A A . 199 VAL CA 1 1
7 21954 1 1 199 VAL CB C 2.059 14.120 6.061 1.00 . A A . 199 VAL CB 1 1
7 21955 1 1 199 VAL CG1 C 3.052 14.948 6.849 1.00 . A A . 199 VAL CG1 1 1
7 21956 1 1 199 VAL CG2 C 1.885 12.763 6.706 1.00 . A A . 199 VAL CG2 1 1
7 21957 1 1 199 VAL H H 1.649 16.552 5.158 1.00 . A A . 199 VAL H 1 1
7 21958 1 1 199 VAL HA H 0.059 14.193 5.292 1.00 . A A . 199 VAL HA 1 1
7 21959 1 1 199 VAL HB H 2.467 13.966 5.074 1.00 . A A . 199 VAL HB 1 1
7 21960 1 1 199 VAL HG11 H 2.664 15.112 7.843 1.00 . A A . 199 VAL HG11 1 1
7 21961 1 1 199 VAL HG12 H 3.210 15.892 6.356 1.00 . A A . 199 VAL HG12 1 1
7 21962 1 1 199 VAL HG13 H 3.986 14.407 6.913 1.00 . A A . 199 VAL HG13 1 1
7 21963 1 1 199 VAL HG21 H 2.841 12.255 6.732 1.00 . A A . 199 VAL HG21 1 1
7 21964 1 1 199 VAL HG22 H 1.182 12.178 6.131 1.00 . A A . 199 VAL HG22 1 1
7 21965 1 1 199 VAL HG23 H 1.514 12.887 7.712 1.00 . A A . 199 VAL HG23 1 1
7 21966 1 1 199 VAL N N 0.781 16.109 5.238 1.00 . A A . 199 VAL N 1 1
7 21967 1 1 199 VAL O O 0.574 15.398 8.262 1.00 . A A . 199 VAL O 1 1
7 21968 1 1 200 THR C C -3.576 14.523 7.902 1.00 . A A . 200 THR C 1 1
7 21969 1 1 200 THR CA C -2.219 15.141 8.264 1.00 . A A . 200 THR CA 1 1
7 21970 1 1 200 THR CB C -2.282 16.697 8.292 1.00 . A A . 200 THR CB 1 1
7 21971 1 1 200 THR CG2 C -3.168 17.221 7.169 1.00 . A A . 200 THR CG2 1 1
7 21972 1 1 200 THR H H -1.662 14.268 6.441 1.00 . A A . 200 THR H 1 1
7 21973 1 1 200 THR HA H -1.869 14.765 9.215 1.00 . A A . 200 THR HA 1 1
7 21974 1 1 200 THR HB H -1.282 17.075 8.131 1.00 . A A . 200 THR HB 1 1
7 21975 1 1 200 THR HG1 H -2.003 17.328 10.142 1.00 . A A . 200 THR HG1 1 1
7 21976 1 1 200 THR HG21 H -2.773 16.890 6.218 1.00 . A A . 200 THR HG21 1 1
7 21977 1 1 200 THR HG22 H -3.187 18.300 7.196 1.00 . A A . 200 THR HG22 1 1
7 21978 1 1 200 THR HG23 H -4.170 16.839 7.295 1.00 . A A . 200 THR HG23 1 1
7 21979 1 1 200 THR N N -1.302 14.746 7.218 1.00 . A A . 200 THR N 1 1
7 21980 1 1 200 THR O O -3.624 13.762 6.936 1.00 . A A . 200 THR O 1 1
7 21981 1 1 200 THR OG1 O -2.755 17.196 9.549 1.00 . A A . 200 THR OG1 1 1
7 21982 1 1 201 PRO C C -6.305 15.004 6.788 1.00 . A A . 201 PRO C 1 1
7 21983 1 1 201 PRO CA C -6.025 14.442 8.191 1.00 . A A . 201 PRO CA 1 1
7 21984 1 1 201 PRO CB C -6.923 15.088 9.230 1.00 . A A . 201 PRO CB 1 1
7 21985 1 1 201 PRO CD C -4.678 15.211 10.067 1.00 . A A . 201 PRO CD 1 1
7 21986 1 1 201 PRO CG C -6.118 15.072 10.482 1.00 . A A . 201 PRO CG 1 1
7 21987 1 1 201 PRO HA H -6.199 13.374 8.180 1.00 . A A . 201 PRO HA 1 1
7 21988 1 1 201 PRO HB2 H -7.166 16.088 8.921 1.00 . A A . 201 PRO HB2 1 1
7 21989 1 1 201 PRO HB3 H -7.829 14.508 9.332 1.00 . A A . 201 PRO HB3 1 1
7 21990 1 1 201 PRO HD2 H -4.364 16.241 10.134 1.00 . A A . 201 PRO HD2 1 1
7 21991 1 1 201 PRO HD3 H -4.048 14.583 10.679 1.00 . A A . 201 PRO HD3 1 1
7 21992 1 1 201 PRO HG2 H -6.407 15.899 11.113 1.00 . A A . 201 PRO HG2 1 1
7 21993 1 1 201 PRO HG3 H -6.268 14.136 11.000 1.00 . A A . 201 PRO HG3 1 1
7 21994 1 1 201 PRO N N -4.671 14.751 8.665 1.00 . A A . 201 PRO N 1 1
7 21995 1 1 201 PRO O O -6.887 16.076 6.612 1.00 . A A . 201 PRO O 1 1
7 21996 1 1 202 LEU C C -7.290 14.633 3.758 1.00 . A A . 202 LEU C 1 1
7 21997 1 1 202 LEU CA C -5.905 14.503 4.385 1.00 . A A . 202 LEU CA 1 1
7 21998 1 1 202 LEU CB C -5.167 13.367 3.692 1.00 . A A . 202 LEU CB 1 1
7 21999 1 1 202 LEU CD1 C -6.400 11.156 3.663 1.00 . A A . 202 LEU CD1 1 1
7 22000 1 1 202 LEU CD2 C -4.071 11.265 4.533 1.00 . A A . 202 LEU CD2 1 1
7 22001 1 1 202 LEU CG C -5.376 12.003 4.369 1.00 . A A . 202 LEU CG 1 1
7 22002 1 1 202 LEU H H -5.500 13.362 6.104 1.00 . A A . 202 LEU H 1 1
7 22003 1 1 202 LEU HA H -5.355 15.415 4.223 1.00 . A A . 202 LEU HA 1 1
7 22004 1 1 202 LEU HB2 H -5.525 13.310 2.671 1.00 . A A . 202 LEU HB2 1 1
7 22005 1 1 202 LEU HB3 H -4.115 13.590 3.678 1.00 . A A . 202 LEU HB3 1 1
7 22006 1 1 202 LEU HD11 H -6.574 10.254 4.231 1.00 . A A . 202 LEU HD11 1 1
7 22007 1 1 202 LEU HD12 H -6.038 10.897 2.682 1.00 . A A . 202 LEU HD12 1 1
7 22008 1 1 202 LEU HD13 H -7.323 11.709 3.575 1.00 . A A . 202 LEU HD13 1 1
7 22009 1 1 202 LEU HD21 H -3.649 11.058 3.564 1.00 . A A . 202 LEU HD21 1 1
7 22010 1 1 202 LEU HD22 H -4.256 10.340 5.060 1.00 . A A . 202 LEU HD22 1 1
7 22011 1 1 202 LEU HD23 H -3.389 11.879 5.105 1.00 . A A . 202 LEU HD23 1 1
7 22012 1 1 202 LEU HG H -5.764 12.172 5.342 1.00 . A A . 202 LEU HG 1 1
7 22013 1 1 202 LEU N N -5.895 14.209 5.823 1.00 . A A . 202 LEU N 1 1
7 22014 1 1 202 LEU O O -7.550 14.047 2.708 1.00 . A A . 202 LEU O 1 1
7 22015 1 1 203 GLY C C -9.332 16.675 2.643 1.00 . A A . 203 GLY C 1 1
7 22016 1 1 203 GLY CA C -9.445 15.644 3.746 1.00 . A A . 203 GLY CA 1 1
7 22017 1 1 203 GLY H H -7.938 15.814 5.219 1.00 . A A . 203 GLY H 1 1
7 22018 1 1 203 GLY HA2 H -9.816 14.720 3.327 1.00 . A A . 203 GLY HA2 1 1
7 22019 1 1 203 GLY HA3 H -10.137 15.993 4.488 1.00 . A A . 203 GLY HA3 1 1
7 22020 1 1 203 GLY N N -8.167 15.398 4.364 1.00 . A A . 203 GLY N 1 1
7 22021 1 1 203 GLY O O -10.171 16.669 1.729 1.00 . A A . 203 GLY O 1 1
7 22022 1 1 203 GLY OXT O -8.410 17.507 2.703 1.00 . A A . 203 GLY OXT 1 1
8 22023 1 1 1 MET C C -12.469 -6.569 8.361 1.00 . A A . 1 MET C 1 1
8 22024 1 1 1 MET CA C -12.773 -5.484 7.342 1.00 . A A . 1 MET CA 1 1
8 22025 1 1 1 MET CB C -12.253 -4.116 7.812 1.00 . A A . 1 MET CB 1 1
8 22026 1 1 1 MET CE C -10.329 -3.578 10.402 1.00 . A A . 1 MET CE 1 1
8 22027 1 1 1 MET CG C -10.745 -3.921 7.674 1.00 . A A . 1 MET CG 1 1
8 22028 1 1 1 MET H1 H -14.710 -5.236 8.057 1.00 . A A . 1 MET H1 1 1
8 22029 1 1 1 MET H2 H -14.588 -6.332 6.778 1.00 . A A . 1 MET H2 1 1
8 22030 1 1 1 MET H3 H -14.493 -4.673 6.481 1.00 . A A . 1 MET H3 1 1
8 22031 1 1 1 MET HA H -12.310 -5.745 6.402 1.00 . A A . 1 MET HA 1 1
8 22032 1 1 1 MET HB2 H -12.743 -3.350 7.231 1.00 . A A . 1 MET HB2 1 1
8 22033 1 1 1 MET HB3 H -12.516 -3.986 8.849 1.00 . A A . 1 MET HB3 1 1
8 22034 1 1 1 MET HE1 H -9.814 -3.873 11.303 1.00 . A A . 1 MET HE1 1 1
8 22035 1 1 1 MET HE2 H -11.393 -3.689 10.541 1.00 . A A . 1 MET HE2 1 1
8 22036 1 1 1 MET HE3 H -10.101 -2.546 10.178 1.00 . A A . 1 MET HE3 1 1
8 22037 1 1 1 MET HG2 H -10.421 -4.394 6.760 1.00 . A A . 1 MET HG2 1 1
8 22038 1 1 1 MET HG3 H -10.541 -2.861 7.616 1.00 . A A . 1 MET HG3 1 1
8 22039 1 1 1 MET N N -14.241 -5.425 7.149 1.00 . A A . 1 MET N 1 1
8 22040 1 1 1 MET O O -13.353 -6.933 9.139 1.00 . A A . 1 MET O 1 1
8 22041 1 1 1 MET SD S -9.792 -4.616 9.043 1.00 . A A . 1 MET SD 1 1
8 22042 1 1 2 SER C C -11.673 -9.423 8.928 1.00 . A A . 2 SER C 1 1
8 22043 1 1 2 SER CA C -10.869 -8.171 9.252 1.00 . A A . 2 SER CA 1 1
8 22044 1 1 2 SER CB C -11.079 -7.725 10.712 1.00 . A A . 2 SER CB 1 1
8 22045 1 1 2 SER H H -10.575 -6.756 7.723 1.00 . A A . 2 SER H 1 1
8 22046 1 1 2 SER HA H -9.817 -8.397 9.098 1.00 . A A . 2 SER HA 1 1
8 22047 1 1 2 SER HB2 H -10.461 -6.862 10.910 1.00 . A A . 2 SER HB2 1 1
8 22048 1 1 2 SER HB3 H -12.117 -7.464 10.862 1.00 . A A . 2 SER HB3 1 1
8 22049 1 1 2 SER HG H -9.965 -9.231 11.290 1.00 . A A . 2 SER HG 1 1
8 22050 1 1 2 SER N N -11.243 -7.099 8.348 1.00 . A A . 2 SER N 1 1
8 22051 1 1 2 SER O O -12.244 -9.546 7.843 1.00 . A A . 2 SER O 1 1
8 22052 1 1 2 SER OG O -10.732 -8.745 11.628 1.00 . A A . 2 SER OG 1 1
8 22053 1 1 3 ILE C C -13.836 -11.471 9.910 1.00 . A A . 3 ILE C 1 1
8 22054 1 1 3 ILE CA C -12.337 -11.614 9.658 1.00 . A A . 3 ILE CA 1 1
8 22055 1 1 3 ILE CB C -11.726 -12.689 10.577 1.00 . A A . 3 ILE CB 1 1
8 22056 1 1 3 ILE CD1 C -9.597 -13.955 11.125 1.00 . A A . 3 ILE CD1 1 1
8 22057 1 1 3 ILE CG1 C -10.234 -12.885 10.276 1.00 . A A . 3 ILE CG1 1 1
8 22058 1 1 3 ILE CG2 C -12.481 -13.994 10.436 1.00 . A A . 3 ILE CG2 1 1
8 22059 1 1 3 ILE H H -11.263 -10.167 10.723 1.00 . A A . 3 ILE H 1 1
8 22060 1 1 3 ILE HA H -12.173 -11.914 8.633 1.00 . A A . 3 ILE HA 1 1
8 22061 1 1 3 ILE HB H -11.830 -12.354 11.599 1.00 . A A . 3 ILE HB 1 1
8 22062 1 1 3 ILE HD11 H -9.836 -13.775 12.159 1.00 . A A . 3 ILE HD11 1 1
8 22063 1 1 3 ILE HD12 H -8.528 -13.930 10.999 1.00 . A A . 3 ILE HD12 1 1
8 22064 1 1 3 ILE HD13 H -9.980 -14.923 10.829 1.00 . A A . 3 ILE HD13 1 1
8 22065 1 1 3 ILE HG12 H -10.106 -13.157 9.246 1.00 . A A . 3 ILE HG12 1 1
8 22066 1 1 3 ILE HG13 H -9.704 -11.966 10.455 1.00 . A A . 3 ILE HG13 1 1
8 22067 1 1 3 ILE HG21 H -12.718 -14.165 9.399 1.00 . A A . 3 ILE HG21 1 1
8 22068 1 1 3 ILE HG22 H -13.392 -13.942 11.005 1.00 . A A . 3 ILE HG22 1 1
8 22069 1 1 3 ILE HG23 H -11.869 -14.803 10.803 1.00 . A A . 3 ILE HG23 1 1
8 22070 1 1 3 ILE N N -11.688 -10.353 9.857 1.00 . A A . 3 ILE N 1 1
8 22071 1 1 3 ILE O O -14.580 -11.089 9.010 1.00 . A A . 3 ILE O 1 1
8 22072 1 1 4 GLU C C -16.651 -12.159 10.687 1.00 . A A . 4 GLU C 1 1
8 22073 1 1 4 GLU CA C -15.610 -11.545 11.618 1.00 . A A . 4 GLU CA 1 1
8 22074 1 1 4 GLU CB C -15.864 -10.052 11.783 1.00 . A A . 4 GLU CB 1 1
8 22075 1 1 4 GLU CD C -17.383 -8.257 12.655 1.00 . A A . 4 GLU CD 1 1
8 22076 1 1 4 GLU CG C -17.192 -9.741 12.439 1.00 . A A . 4 GLU CG 1 1
8 22077 1 1 4 GLU H H -13.609 -12.199 11.749 1.00 . A A . 4 GLU H 1 1
8 22078 1 1 4 GLU HA H -15.698 -12.019 12.586 1.00 . A A . 4 GLU HA 1 1
8 22079 1 1 4 GLU HB2 H -15.078 -9.627 12.389 1.00 . A A . 4 GLU HB2 1 1
8 22080 1 1 4 GLU HB3 H -15.850 -9.587 10.810 1.00 . A A . 4 GLU HB3 1 1
8 22081 1 1 4 GLU HG2 H -17.985 -10.108 11.804 1.00 . A A . 4 GLU HG2 1 1
8 22082 1 1 4 GLU HG3 H -17.234 -10.246 13.394 1.00 . A A . 4 GLU HG3 1 1
8 22083 1 1 4 GLU N N -14.248 -11.776 11.142 1.00 . A A . 4 GLU N 1 1
8 22084 1 1 4 GLU O O -17.090 -11.537 9.719 1.00 . A A . 4 GLU O 1 1
8 22085 1 1 4 GLU OE1 O -16.886 -7.733 13.673 1.00 . A A . 4 GLU OE1 1 1
8 22086 1 1 4 GLU OE2 O -18.007 -7.601 11.796 1.00 . A A . 4 GLU OE2 1 1
8 22087 1 1 5 ILE C C -19.185 -14.578 10.937 1.00 . A A . 5 ILE C 1 1
8 22088 1 1 5 ILE CA C -17.990 -14.084 10.130 1.00 . A A . 5 ILE CA 1 1
8 22089 1 1 5 ILE CB C -17.287 -15.262 9.415 1.00 . A A . 5 ILE CB 1 1
8 22090 1 1 5 ILE CD1 C -17.352 -17.523 10.581 1.00 . A A . 5 ILE CD1 1 1
8 22091 1 1 5 ILE CG1 C -16.649 -16.195 10.436 1.00 . A A . 5 ILE CG1 1 1
8 22092 1 1 5 ILE CG2 C -16.230 -14.751 8.446 1.00 . A A . 5 ILE CG2 1 1
8 22093 1 1 5 ILE H H -16.754 -13.804 11.830 1.00 . A A . 5 ILE H 1 1
8 22094 1 1 5 ILE HA H -18.340 -13.391 9.379 1.00 . A A . 5 ILE HA 1 1
8 22095 1 1 5 ILE HB H -18.025 -15.807 8.848 1.00 . A A . 5 ILE HB 1 1
8 22096 1 1 5 ILE HD11 H -18.369 -17.359 10.905 1.00 . A A . 5 ILE HD11 1 1
8 22097 1 1 5 ILE HD12 H -16.834 -18.123 11.311 1.00 . A A . 5 ILE HD12 1 1
8 22098 1 1 5 ILE HD13 H -17.355 -18.035 9.630 1.00 . A A . 5 ILE HD13 1 1
8 22099 1 1 5 ILE HG12 H -15.628 -16.386 10.155 1.00 . A A . 5 ILE HG12 1 1
8 22100 1 1 5 ILE HG13 H -16.660 -15.710 11.402 1.00 . A A . 5 ILE HG13 1 1
8 22101 1 1 5 ILE HG21 H -15.717 -15.591 7.999 1.00 . A A . 5 ILE HG21 1 1
8 22102 1 1 5 ILE HG22 H -15.518 -14.138 8.980 1.00 . A A . 5 ILE HG22 1 1
8 22103 1 1 5 ILE HG23 H -16.702 -14.164 7.672 1.00 . A A . 5 ILE HG23 1 1
8 22104 1 1 5 ILE N N -17.061 -13.377 10.989 1.00 . A A . 5 ILE N 1 1
8 22105 1 1 5 ILE O O -19.565 -13.959 11.932 1.00 . A A . 5 ILE O 1 1
8 22106 1 1 6 TYR C C -20.942 -17.786 11.172 1.00 . A A . 6 TYR C 1 1
8 22107 1 1 6 TYR CA C -20.927 -16.249 11.203 1.00 . A A . 6 TYR CA 1 1
8 22108 1 1 6 TYR CB C -22.222 -15.688 10.602 1.00 . A A . 6 TYR CB 1 1
8 22109 1 1 6 TYR CD1 C -23.966 -15.565 12.421 1.00 . A A . 6 TYR CD1 1 1
8 22110 1 1 6 TYR CD2 C -24.139 -17.317 10.816 1.00 . A A . 6 TYR CD2 1 1
8 22111 1 1 6 TYR CE1 C -25.095 -16.036 13.062 1.00 . A A . 6 TYR CE1 1 1
8 22112 1 1 6 TYR CE2 C -25.267 -17.793 11.448 1.00 . A A . 6 TYR CE2 1 1
8 22113 1 1 6 TYR CG C -23.468 -16.197 11.290 1.00 . A A . 6 TYR CG 1 1
8 22114 1 1 6 TYR CZ C -25.741 -17.149 12.571 1.00 . A A . 6 TYR CZ 1 1
8 22115 1 1 6 TYR H H -19.353 -16.187 9.783 1.00 . A A . 6 TYR H 1 1
8 22116 1 1 6 TYR HA H -20.870 -15.939 12.235 1.00 . A A . 6 TYR HA 1 1
8 22117 1 1 6 TYR HB2 H -22.213 -14.611 10.683 1.00 . A A . 6 TYR HB2 1 1
8 22118 1 1 6 TYR HB3 H -22.279 -15.966 9.560 1.00 . A A . 6 TYR HB3 1 1
8 22119 1 1 6 TYR HD1 H -23.456 -14.691 12.803 1.00 . A A . 6 TYR HD1 1 1
8 22120 1 1 6 TYR HD2 H -23.763 -17.820 9.937 1.00 . A A . 6 TYR HD2 1 1
8 22121 1 1 6 TYR HE1 H -25.467 -15.531 13.940 1.00 . A A . 6 TYR HE1 1 1
8 22122 1 1 6 TYR HE2 H -25.774 -18.665 11.063 1.00 . A A . 6 TYR HE2 1 1
8 22123 1 1 6 TYR HH H -27.472 -16.897 13.383 1.00 . A A . 6 TYR HH 1 1
8 22124 1 1 6 TYR N N -19.753 -15.699 10.531 1.00 . A A . 6 TYR N 1 1
8 22125 1 1 6 TYR O O -20.991 -18.403 12.233 1.00 . A A . 6 TYR O 1 1
8 22126 1 1 6 TYR OH O -26.862 -17.629 13.211 1.00 . A A . 6 TYR OH 1 1
8 22127 1 1 7 PRO C C -20.211 -20.680 10.873 1.00 . A A . 7 PRO C 1 1
8 22128 1 1 7 PRO CA C -20.978 -19.893 9.812 1.00 . A A . 7 PRO CA 1 1
8 22129 1 1 7 PRO CB C -20.368 -20.145 8.420 1.00 . A A . 7 PRO CB 1 1
8 22130 1 1 7 PRO CD C -20.761 -17.804 8.645 1.00 . A A . 7 PRO CD 1 1
8 22131 1 1 7 PRO CG C -19.919 -18.808 7.923 1.00 . A A . 7 PRO CG 1 1
8 22132 1 1 7 PRO HA H -22.007 -20.221 9.813 1.00 . A A . 7 PRO HA 1 1
8 22133 1 1 7 PRO HB2 H -19.540 -20.830 8.509 1.00 . A A . 7 PRO HB2 1 1
8 22134 1 1 7 PRO HB3 H -21.120 -20.570 7.773 1.00 . A A . 7 PRO HB3 1 1
8 22135 1 1 7 PRO HD2 H -20.257 -16.853 8.702 1.00 . A A . 7 PRO HD2 1 1
8 22136 1 1 7 PRO HD3 H -21.724 -17.700 8.169 1.00 . A A . 7 PRO HD3 1 1
8 22137 1 1 7 PRO HG2 H -18.874 -18.659 8.156 1.00 . A A . 7 PRO HG2 1 1
8 22138 1 1 7 PRO HG3 H -20.082 -18.738 6.859 1.00 . A A . 7 PRO HG3 1 1
8 22139 1 1 7 PRO N N -20.892 -18.426 9.968 1.00 . A A . 7 PRO N 1 1
8 22140 1 1 7 PRO O O -20.793 -21.496 11.587 1.00 . A A . 7 PRO O 1 1
8 22141 1 1 8 ASP C C -18.595 -20.782 13.350 1.00 . A A . 8 ASP C 1 1
8 22142 1 1 8 ASP CA C -18.068 -21.092 11.962 1.00 . A A . 8 ASP CA 1 1
8 22143 1 1 8 ASP CB C -16.631 -20.577 11.869 1.00 . A A . 8 ASP CB 1 1
8 22144 1 1 8 ASP CG C -15.608 -21.589 12.337 1.00 . A A . 8 ASP CG 1 1
8 22145 1 1 8 ASP H H -18.495 -19.833 10.314 1.00 . A A . 8 ASP H 1 1
8 22146 1 1 8 ASP HA H -18.086 -22.156 11.793 1.00 . A A . 8 ASP HA 1 1
8 22147 1 1 8 ASP HB2 H -16.414 -20.308 10.853 1.00 . A A . 8 ASP HB2 1 1
8 22148 1 1 8 ASP HB3 H -16.535 -19.698 12.488 1.00 . A A . 8 ASP HB3 1 1
8 22149 1 1 8 ASP N N -18.907 -20.443 10.957 1.00 . A A . 8 ASP N 1 1
8 22150 1 1 8 ASP O O -19.067 -21.661 14.072 1.00 . A A . 8 ASP O 1 1
8 22151 1 1 8 ASP OD1 O -15.470 -21.779 13.563 1.00 . A A . 8 ASP OD1 1 1
8 22152 1 1 8 ASP OD2 O -14.930 -22.188 11.480 1.00 . A A . 8 ASP OD2 1 1
8 22153 1 1 9 ASP C C -18.954 -17.490 15.003 1.00 . A A . 9 ASP C 1 1
8 22154 1 1 9 ASP CA C -18.942 -19.015 14.991 1.00 . A A . 9 ASP CA 1 1
8 22155 1 1 9 ASP CB C -18.003 -19.540 16.073 1.00 . A A . 9 ASP CB 1 1
8 22156 1 1 9 ASP CG C -18.319 -18.996 17.452 1.00 . A A . 9 ASP CG 1 1
8 22157 1 1 9 ASP H H -18.139 -18.884 13.051 1.00 . A A . 9 ASP H 1 1
8 22158 1 1 9 ASP HA H -19.940 -19.379 15.178 1.00 . A A . 9 ASP HA 1 1
8 22159 1 1 9 ASP HB2 H -18.076 -20.613 16.101 1.00 . A A . 9 ASP HB2 1 1
8 22160 1 1 9 ASP HB3 H -16.990 -19.264 15.822 1.00 . A A . 9 ASP HB3 1 1
8 22161 1 1 9 ASP N N -18.510 -19.509 13.694 1.00 . A A . 9 ASP N 1 1
8 22162 1 1 9 ASP O O -19.735 -16.864 15.717 1.00 . A A . 9 ASP O 1 1
8 22163 1 1 9 ASP OD1 O -19.317 -19.436 18.062 1.00 . A A . 9 ASP OD1 1 1
8 22164 1 1 9 ASP OD2 O -17.565 -18.121 17.934 1.00 . A A . 9 ASP OD2 1 1
8 22165 1 1 10 GLY C C -16.586 -15.038 13.695 1.00 . A A . 10 GLY C 1 1
8 22166 1 1 10 GLY CA C -17.965 -15.460 14.151 1.00 . A A . 10 GLY CA 1 1
8 22167 1 1 10 GLY H H -17.539 -17.443 13.606 1.00 . A A . 10 GLY H 1 1
8 22168 1 1 10 GLY HA2 H -18.702 -15.057 13.471 1.00 . A A . 10 GLY HA2 1 1
8 22169 1 1 10 GLY HA3 H -18.145 -15.065 15.139 1.00 . A A . 10 GLY HA3 1 1
8 22170 1 1 10 GLY N N -18.094 -16.900 14.187 1.00 . A A . 10 GLY N 1 1
8 22171 1 1 10 GLY O O -16.265 -13.853 13.673 1.00 . A A . 10 GLY O 1 1
8 22172 1 1 11 ASN C C -13.823 -17.040 12.254 1.00 . A A . 11 ASN C 1 1
8 22173 1 1 11 ASN CA C -14.406 -15.772 12.884 1.00 . A A . 11 ASN CA 1 1
8 22174 1 1 11 ASN CB C -13.595 -15.356 14.112 1.00 . A A . 11 ASN CB 1 1
8 22175 1 1 11 ASN CG C -12.370 -14.548 13.766 1.00 . A A . 11 ASN CG 1 1
8 22176 1 1 11 ASN H H -16.125 -16.921 13.241 1.00 . A A . 11 ASN H 1 1
8 22177 1 1 11 ASN HA H -14.396 -14.983 12.158 1.00 . A A . 11 ASN HA 1 1
8 22178 1 1 11 ASN HB2 H -14.222 -14.756 14.756 1.00 . A A . 11 ASN HB2 1 1
8 22179 1 1 11 ASN HB3 H -13.284 -16.242 14.645 1.00 . A A . 11 ASN HB3 1 1
8 22180 1 1 11 ASN HD21 H -11.321 -16.206 13.504 1.00 . A A . 11 ASN HD21 1 1
8 22181 1 1 11 ASN HD22 H -10.460 -14.718 13.289 1.00 . A A . 11 ASN HD22 1 1
8 22182 1 1 11 ASN N N -15.783 -16.014 13.282 1.00 . A A . 11 ASN N 1 1
8 22183 1 1 11 ASN ND2 N -11.279 -15.224 13.484 1.00 . A A . 11 ASN ND2 1 1
8 22184 1 1 11 ASN O O -13.801 -18.089 12.894 1.00 . A A . 11 ASN O 1 1
8 22185 1 1 11 ASN OD1 O -12.413 -13.318 13.734 1.00 . A A . 11 ASN OD1 1 1
8 22186 1 1 12 THR C C -12.248 -17.786 8.920 1.00 . A A . 12 THR C 1 1
8 22187 1 1 12 THR CA C -12.872 -18.135 10.288 1.00 . A A . 12 THR CA 1 1
8 22188 1 1 12 THR CB C -14.001 -19.179 10.080 1.00 . A A . 12 THR CB 1 1
8 22189 1 1 12 THR CG2 C -14.824 -18.859 8.837 1.00 . A A . 12 THR CG2 1 1
8 22190 1 1 12 THR H H -13.380 -16.089 10.541 1.00 . A A . 12 THR H 1 1
8 22191 1 1 12 THR HA H -12.115 -18.581 10.911 1.00 . A A . 12 THR HA 1 1
8 22192 1 1 12 THR HB H -14.659 -19.153 10.941 1.00 . A A . 12 THR HB 1 1
8 22193 1 1 12 THR HG1 H -14.055 -21.145 10.339 1.00 . A A . 12 THR HG1 1 1
8 22194 1 1 12 THR HG21 H -15.240 -17.866 8.925 1.00 . A A . 12 THR HG21 1 1
8 22195 1 1 12 THR HG22 H -15.623 -19.574 8.738 1.00 . A A . 12 THR HG22 1 1
8 22196 1 1 12 THR HG23 H -14.191 -18.905 7.964 1.00 . A A . 12 THR HG23 1 1
8 22197 1 1 12 THR N N -13.378 -16.954 10.993 1.00 . A A . 12 THR N 1 1
8 22198 1 1 12 THR O O -11.961 -18.676 8.117 1.00 . A A . 12 THR O 1 1
8 22199 1 1 12 THR OG1 O -13.445 -20.495 9.949 1.00 . A A . 12 THR OG1 1 1
8 22200 1 1 13 LEU C C -10.255 -16.760 6.958 1.00 . A A . 13 LEU C 1 1
8 22201 1 1 13 LEU CA C -11.517 -16.016 7.374 1.00 . A A . 13 LEU CA 1 1
8 22202 1 1 13 LEU CB C -11.153 -14.533 7.463 1.00 . A A . 13 LEU CB 1 1
8 22203 1 1 13 LEU CD1 C -11.257 -12.227 6.535 1.00 . A A . 13 LEU CD1 1 1
8 22204 1 1 13 LEU CD2 C -12.487 -14.020 5.375 1.00 . A A . 13 LEU CD2 1 1
8 22205 1 1 13 LEU CG C -12.032 -13.516 6.725 1.00 . A A . 13 LEU CG 1 1
8 22206 1 1 13 LEU H H -12.205 -15.844 9.370 1.00 . A A . 13 LEU H 1 1
8 22207 1 1 13 LEU HA H -12.279 -16.155 6.631 1.00 . A A . 13 LEU HA 1 1
8 22208 1 1 13 LEU HB2 H -11.165 -14.272 8.500 1.00 . A A . 13 LEU HB2 1 1
8 22209 1 1 13 LEU HB3 H -10.146 -14.413 7.111 1.00 . A A . 13 LEU HB3 1 1
8 22210 1 1 13 LEU HD11 H -11.939 -11.425 6.302 1.00 . A A . 13 LEU HD11 1 1
8 22211 1 1 13 LEU HD12 H -10.559 -12.351 5.719 1.00 . A A . 13 LEU HD12 1 1
8 22212 1 1 13 LEU HD13 H -10.712 -11.992 7.437 1.00 . A A . 13 LEU HD13 1 1
8 22213 1 1 13 LEU HD21 H -12.952 -13.206 4.838 1.00 . A A . 13 LEU HD21 1 1
8 22214 1 1 13 LEU HD22 H -13.198 -14.819 5.505 1.00 . A A . 13 LEU HD22 1 1
8 22215 1 1 13 LEU HD23 H -11.632 -14.373 4.821 1.00 . A A . 13 LEU HD23 1 1
8 22216 1 1 13 LEU HG H -12.908 -13.299 7.321 1.00 . A A . 13 LEU HG 1 1
8 22217 1 1 13 LEU N N -12.035 -16.493 8.666 1.00 . A A . 13 LEU N 1 1
8 22218 1 1 13 LEU O O -9.324 -16.897 7.750 1.00 . A A . 13 LEU O 1 1
8 22219 1 1 14 PRO C C -7.900 -16.692 4.940 1.00 . A A . 14 PRO C 1 1
8 22220 1 1 14 PRO CA C -8.965 -17.771 5.123 1.00 . A A . 14 PRO CA 1 1
8 22221 1 1 14 PRO CB C -9.414 -18.318 3.767 1.00 . A A . 14 PRO CB 1 1
8 22222 1 1 14 PRO CD C -11.314 -17.265 4.738 1.00 . A A . 14 PRO CD 1 1
8 22223 1 1 14 PRO CG C -10.628 -17.528 3.429 1.00 . A A . 14 PRO CG 1 1
8 22224 1 1 14 PRO HA H -8.567 -18.571 5.730 1.00 . A A . 14 PRO HA 1 1
8 22225 1 1 14 PRO HB2 H -8.630 -18.174 3.039 1.00 . A A . 14 PRO HB2 1 1
8 22226 1 1 14 PRO HB3 H -9.641 -19.371 3.858 1.00 . A A . 14 PRO HB3 1 1
8 22227 1 1 14 PRO HD2 H -11.838 -16.322 4.705 1.00 . A A . 14 PRO HD2 1 1
8 22228 1 1 14 PRO HD3 H -11.993 -18.069 4.978 1.00 . A A . 14 PRO HD3 1 1
8 22229 1 1 14 PRO HG2 H -10.342 -16.599 2.960 1.00 . A A . 14 PRO HG2 1 1
8 22230 1 1 14 PRO HG3 H -11.268 -18.098 2.776 1.00 . A A . 14 PRO HG3 1 1
8 22231 1 1 14 PRO N N -10.193 -17.217 5.697 1.00 . A A . 14 PRO N 1 1
8 22232 1 1 14 PRO O O -6.746 -16.989 4.629 1.00 . A A . 14 PRO O 1 1
8 22233 1 1 15 TYR C C -6.661 -14.205 6.425 1.00 . A A . 15 TYR C 1 1
8 22234 1 1 15 TYR CA C -7.363 -14.326 5.088 1.00 . A A . 15 TYR CA 1 1
8 22235 1 1 15 TYR CB C -8.067 -13.008 4.780 1.00 . A A . 15 TYR CB 1 1
8 22236 1 1 15 TYR CD1 C -7.583 -12.659 2.329 1.00 . A A . 15 TYR CD1 1 1
8 22237 1 1 15 TYR CD2 C -9.859 -12.853 3.006 1.00 . A A . 15 TYR CD2 1 1
8 22238 1 1 15 TYR CE1 C -7.983 -12.484 1.019 1.00 . A A . 15 TYR CE1 1 1
8 22239 1 1 15 TYR CE2 C -10.266 -12.683 1.698 1.00 . A A . 15 TYR CE2 1 1
8 22240 1 1 15 TYR CG C -8.512 -12.846 3.343 1.00 . A A . 15 TYR CG 1 1
8 22241 1 1 15 TYR CZ C -9.325 -12.497 0.709 1.00 . A A . 15 TYR CZ 1 1
8 22242 1 1 15 TYR H H -9.245 -15.254 5.311 1.00 . A A . 15 TYR H 1 1
8 22243 1 1 15 TYR HA H -6.644 -14.527 4.321 1.00 . A A . 15 TYR HA 1 1
8 22244 1 1 15 TYR HB2 H -8.937 -12.932 5.404 1.00 . A A . 15 TYR HB2 1 1
8 22245 1 1 15 TYR HB3 H -7.397 -12.194 5.011 1.00 . A A . 15 TYR HB3 1 1
8 22246 1 1 15 TYR HD1 H -6.530 -12.651 2.575 1.00 . A A . 15 TYR HD1 1 1
8 22247 1 1 15 TYR HD2 H -10.594 -12.998 3.782 1.00 . A A . 15 TYR HD2 1 1
8 22248 1 1 15 TYR HE1 H -7.246 -12.340 0.244 1.00 . A A . 15 TYR HE1 1 1
8 22249 1 1 15 TYR HE2 H -11.318 -12.692 1.456 1.00 . A A . 15 TYR HE2 1 1
8 22250 1 1 15 TYR HH H -10.455 -11.681 -0.615 1.00 . A A . 15 TYR HH 1 1
8 22251 1 1 15 TYR N N -8.300 -15.434 5.128 1.00 . A A . 15 TYR N 1 1
8 22252 1 1 15 TYR O O -5.471 -13.902 6.486 1.00 . A A . 15 TYR O 1 1
8 22253 1 1 15 TYR OH O -9.728 -12.317 -0.594 1.00 . A A . 15 TYR OH 1 1
8 22254 1 1 16 GLN C C -6.457 -12.840 9.025 1.00 . A A . 16 GLN C 1 1
8 22255 1 1 16 GLN CA C -6.921 -14.272 8.843 1.00 . A A . 16 GLN CA 1 1
8 22256 1 1 16 GLN CB C -5.798 -15.259 9.174 1.00 . A A . 16 GLN CB 1 1
8 22257 1 1 16 GLN CD C -5.189 -17.660 9.697 1.00 . A A . 16 GLN CD 1 1
8 22258 1 1 16 GLN CG C -6.252 -16.711 9.179 1.00 . A A . 16 GLN CG 1 1
8 22259 1 1 16 GLN H H -8.330 -14.762 7.367 1.00 . A A . 16 GLN H 1 1
8 22260 1 1 16 GLN HA H -7.747 -14.451 9.508 1.00 . A A . 16 GLN HA 1 1
8 22261 1 1 16 GLN HB2 H -5.011 -15.153 8.441 1.00 . A A . 16 GLN HB2 1 1
8 22262 1 1 16 GLN HB3 H -5.403 -15.023 10.149 1.00 . A A . 16 GLN HB3 1 1
8 22263 1 1 16 GLN HE21 H -4.473 -16.254 10.905 1.00 . A A . 16 GLN HE21 1 1
8 22264 1 1 16 GLN HE22 H -3.673 -17.783 10.975 1.00 . A A . 16 GLN HE22 1 1
8 22265 1 1 16 GLN HG2 H -7.125 -16.796 9.808 1.00 . A A . 16 GLN HG2 1 1
8 22266 1 1 16 GLN HG3 H -6.508 -16.996 8.169 1.00 . A A . 16 GLN HG3 1 1
8 22267 1 1 16 GLN N N -7.414 -14.453 7.492 1.00 . A A . 16 GLN N 1 1
8 22268 1 1 16 GLN NE2 N -4.360 -17.184 10.613 1.00 . A A . 16 GLN NE2 1 1
8 22269 1 1 16 GLN O O -5.322 -12.579 9.425 1.00 . A A . 16 GLN O 1 1
8 22270 1 1 16 GLN OE1 O -5.118 -18.817 9.284 1.00 . A A . 16 GLN OE1 1 1
8 22271 1 1 17 VAL C C -7.802 -9.861 9.909 1.00 . A A . 17 VAL C 1 1
8 22272 1 1 17 VAL CA C -6.999 -10.507 8.806 1.00 . A A . 17 VAL CA 1 1
8 22273 1 1 17 VAL CB C -7.225 -9.760 7.478 1.00 . A A . 17 VAL CB 1 1
8 22274 1 1 17 VAL CG1 C -8.673 -9.868 7.051 1.00 . A A . 17 VAL CG1 1 1
8 22275 1 1 17 VAL CG2 C -6.794 -8.304 7.608 1.00 . A A . 17 VAL CG2 1 1
8 22276 1 1 17 VAL H H -8.272 -12.157 8.487 1.00 . A A . 17 VAL H 1 1
8 22277 1 1 17 VAL HA H -5.955 -10.439 9.058 1.00 . A A . 17 VAL HA 1 1
8 22278 1 1 17 VAL HB H -6.616 -10.230 6.718 1.00 . A A . 17 VAL HB 1 1
8 22279 1 1 17 VAL HG11 H -8.830 -10.808 6.543 1.00 . A A . 17 VAL HG11 1 1
8 22280 1 1 17 VAL HG12 H -8.922 -9.049 6.395 1.00 . A A . 17 VAL HG12 1 1
8 22281 1 1 17 VAL HG13 H -9.298 -9.834 7.931 1.00 . A A . 17 VAL HG13 1 1
8 22282 1 1 17 VAL HG21 H -6.890 -7.809 6.654 1.00 . A A . 17 VAL HG21 1 1
8 22283 1 1 17 VAL HG22 H -5.760 -8.261 7.941 1.00 . A A . 17 VAL HG22 1 1
8 22284 1 1 17 VAL HG23 H -7.423 -7.812 8.337 1.00 . A A . 17 VAL HG23 1 1
8 22285 1 1 17 VAL N N -7.345 -11.903 8.723 1.00 . A A . 17 VAL N 1 1
8 22286 1 1 17 VAL O O -8.938 -10.240 10.162 1.00 . A A . 17 VAL O 1 1
8 22287 1 1 18 PHE C C -6.752 -7.296 12.261 1.00 . A A . 18 PHE C 1 1
8 22288 1 1 18 PHE CA C -7.757 -8.305 11.749 1.00 . A A . 18 PHE CA 1 1
8 22289 1 1 18 PHE CB C -8.009 -9.435 12.758 1.00 . A A . 18 PHE CB 1 1
8 22290 1 1 18 PHE CD1 C -8.952 -7.848 14.477 1.00 . A A . 18 PHE CD1 1 1
8 22291 1 1 18 PHE CD2 C -9.819 -10.070 14.378 1.00 . A A . 18 PHE CD2 1 1
8 22292 1 1 18 PHE CE1 C -9.817 -7.554 15.513 1.00 . A A . 18 PHE CE1 1 1
8 22293 1 1 18 PHE CE2 C -10.685 -9.780 15.414 1.00 . A A . 18 PHE CE2 1 1
8 22294 1 1 18 PHE CG C -8.941 -9.106 13.896 1.00 . A A . 18 PHE CG 1 1
8 22295 1 1 18 PHE CZ C -10.684 -8.520 15.982 1.00 . A A . 18 PHE CZ 1 1
8 22296 1 1 18 PHE H H -6.366 -8.540 10.203 1.00 . A A . 18 PHE H 1 1
8 22297 1 1 18 PHE HA H -8.682 -7.809 11.506 1.00 . A A . 18 PHE HA 1 1
8 22298 1 1 18 PHE HB2 H -8.448 -10.260 12.217 1.00 . A A . 18 PHE HB2 1 1
8 22299 1 1 18 PHE HB3 H -7.069 -9.756 13.165 1.00 . A A . 18 PHE HB3 1 1
8 22300 1 1 18 PHE HD1 H -8.271 -7.089 14.110 1.00 . A A . 18 PHE HD1 1 1
8 22301 1 1 18 PHE HD2 H -9.821 -11.062 13.934 1.00 . A A . 18 PHE HD2 1 1
8 22302 1 1 18 PHE HE1 H -9.814 -6.569 15.956 1.00 . A A . 18 PHE HE1 1 1
8 22303 1 1 18 PHE HE2 H -11.362 -10.537 15.779 1.00 . A A . 18 PHE HE2 1 1
8 22304 1 1 18 PHE HZ H -11.363 -8.291 16.789 1.00 . A A . 18 PHE HZ 1 1
8 22305 1 1 18 PHE N N -7.207 -8.887 10.551 1.00 . A A . 18 PHE N 1 1
8 22306 1 1 18 PHE O O -7.092 -6.178 12.640 1.00 . A A . 18 PHE O 1 1
8 22307 1 1 19 LEU C C -3.119 -7.311 11.836 1.00 . A A . 19 LEU C 1 1
8 22308 1 1 19 LEU CA C -4.384 -6.838 12.547 1.00 . A A . 19 LEU CA 1 1
8 22309 1 1 19 LEU CB C -4.146 -6.739 14.074 1.00 . A A . 19 LEU CB 1 1
8 22310 1 1 19 LEU CD1 C -5.726 -8.259 15.328 1.00 . A A . 19 LEU CD1 1 1
8 22311 1 1 19 LEU CD2 C -3.742 -9.251 14.203 1.00 . A A . 19 LEU CD2 1 1
8 22312 1 1 19 LEU CG C -4.281 -8.026 14.926 1.00 . A A . 19 LEU CG 1 1
8 22313 1 1 19 LEU H H -5.309 -8.643 11.974 1.00 . A A . 19 LEU H 1 1
8 22314 1 1 19 LEU HA H -4.634 -5.856 12.174 1.00 . A A . 19 LEU HA 1 1
8 22315 1 1 19 LEU HB2 H -3.150 -6.354 14.224 1.00 . A A . 19 LEU HB2 1 1
8 22316 1 1 19 LEU HB3 H -4.844 -6.012 14.465 1.00 . A A . 19 LEU HB3 1 1
8 22317 1 1 19 LEU HD11 H -6.337 -8.335 14.440 1.00 . A A . 19 LEU HD11 1 1
8 22318 1 1 19 LEU HD12 H -6.070 -7.433 15.933 1.00 . A A . 19 LEU HD12 1 1
8 22319 1 1 19 LEU HD13 H -5.799 -9.175 15.895 1.00 . A A . 19 LEU HD13 1 1
8 22320 1 1 19 LEU HD21 H -2.693 -9.111 13.992 1.00 . A A . 19 LEU HD21 1 1
8 22321 1 1 19 LEU HD22 H -4.282 -9.382 13.274 1.00 . A A . 19 LEU HD22 1 1
8 22322 1 1 19 LEU HD23 H -3.874 -10.125 14.823 1.00 . A A . 19 LEU HD23 1 1
8 22323 1 1 19 LEU HG H -3.708 -7.900 15.834 1.00 . A A . 19 LEU HG 1 1
8 22324 1 1 19 LEU N N -5.497 -7.708 12.221 1.00 . A A . 19 LEU N 1 1
8 22325 1 1 19 LEU O O -2.056 -7.413 12.446 1.00 . A A . 19 LEU O 1 1
8 22326 1 1 20 ASN C C -1.187 -7.032 9.299 1.00 . A A . 20 ASN C 1 1
8 22327 1 1 20 ASN CA C -2.080 -8.141 9.824 1.00 . A A . 20 ASN CA 1 1
8 22328 1 1 20 ASN CB C -2.536 -9.091 8.690 1.00 . A A . 20 ASN CB 1 1
8 22329 1 1 20 ASN CG C -2.647 -8.454 7.304 1.00 . A A . 20 ASN CG 1 1
8 22330 1 1 20 ASN H H -4.040 -7.358 10.050 1.00 . A A . 20 ASN H 1 1
8 22331 1 1 20 ASN HA H -1.524 -8.712 10.542 1.00 . A A . 20 ASN HA 1 1
8 22332 1 1 20 ASN HB2 H -1.832 -9.905 8.620 1.00 . A A . 20 ASN HB2 1 1
8 22333 1 1 20 ASN HB3 H -3.503 -9.496 8.951 1.00 . A A . 20 ASN HB3 1 1
8 22334 1 1 20 ASN HD21 H -4.496 -9.132 7.122 1.00 . A A . 20 ASN HD21 1 1
8 22335 1 1 20 ASN HD22 H -3.887 -8.232 5.783 1.00 . A A . 20 ASN HD22 1 1
8 22336 1 1 20 ASN N N -3.211 -7.560 10.532 1.00 . A A . 20 ASN N 1 1
8 22337 1 1 20 ASN ND2 N -3.793 -8.619 6.676 1.00 . A A . 20 ASN ND2 1 1
8 22338 1 1 20 ASN O O -0.038 -7.265 8.920 1.00 . A A . 20 ASN O 1 1
8 22339 1 1 20 ASN OD1 O -1.709 -7.850 6.783 1.00 . A A . 20 ASN OD1 1 1
8 22340 1 1 21 LEU C C -1.246 -3.470 9.807 1.00 . A A . 21 LEU C 1 1
8 22341 1 1 21 LEU CA C -0.947 -4.663 8.895 1.00 . A A . 21 LEU CA 1 1
8 22342 1 1 21 LEU CB C -1.304 -4.369 7.427 1.00 . A A . 21 LEU CB 1 1
8 22343 1 1 21 LEU CD1 C -3.763 -3.792 7.404 1.00 . A A . 21 LEU CD1 1 1
8 22344 1 1 21 LEU CD2 C -2.778 -5.098 5.499 1.00 . A A . 21 LEU CD2 1 1
8 22345 1 1 21 LEU CG C -2.714 -4.819 7.000 1.00 . A A . 21 LEU CG 1 1
8 22346 1 1 21 LEU H H -2.626 -5.689 9.640 1.00 . A A . 21 LEU H 1 1
8 22347 1 1 21 LEU HA H 0.101 -4.910 8.965 1.00 . A A . 21 LEU HA 1 1
8 22348 1 1 21 LEU HB2 H -1.222 -3.304 7.266 1.00 . A A . 21 LEU HB2 1 1
8 22349 1 1 21 LEU HB3 H -0.584 -4.870 6.797 1.00 . A A . 21 LEU HB3 1 1
8 22350 1 1 21 LEU HD11 H -3.541 -2.846 6.931 1.00 . A A . 21 LEU HD11 1 1
8 22351 1 1 21 LEU HD12 H -3.752 -3.669 8.478 1.00 . A A . 21 LEU HD12 1 1
8 22352 1 1 21 LEU HD13 H -4.738 -4.131 7.091 1.00 . A A . 21 LEU HD13 1 1
8 22353 1 1 21 LEU HD21 H -3.611 -5.754 5.290 1.00 . A A . 21 LEU HD21 1 1
8 22354 1 1 21 LEU HD22 H -1.861 -5.569 5.174 1.00 . A A . 21 LEU HD22 1 1
8 22355 1 1 21 LEU HD23 H -2.916 -4.170 4.965 1.00 . A A . 21 LEU HD23 1 1
8 22356 1 1 21 LEU HG H -2.951 -5.741 7.514 1.00 . A A . 21 LEU HG 1 1
8 22357 1 1 21 LEU N N -1.712 -5.815 9.317 1.00 . A A . 21 LEU N 1 1
8 22358 1 1 21 LEU O O -2.333 -3.371 10.378 1.00 . A A . 21 LEU O 1 1
8 22359 1 1 22 GLU C C -1.391 -0.440 10.328 1.00 . A A . 22 GLU C 1 1
8 22360 1 1 22 GLU CA C -0.358 -1.423 10.828 1.00 . A A . 22 GLU CA 1 1
8 22361 1 1 22 GLU CB C 0.997 -0.732 11.010 1.00 . A A . 22 GLU CB 1 1
8 22362 1 1 22 GLU CD C 3.191 -0.144 9.911 1.00 . A A . 22 GLU CD 1 1
8 22363 1 1 22 GLU CG C 1.704 -0.358 9.717 1.00 . A A . 22 GLU CG 1 1
8 22364 1 1 22 GLU H H 0.552 -2.707 9.424 1.00 . A A . 22 GLU H 1 1
8 22365 1 1 22 GLU HA H -0.685 -1.779 11.795 1.00 . A A . 22 GLU HA 1 1
8 22366 1 1 22 GLU HB2 H 0.836 0.178 11.570 1.00 . A A . 22 GLU HB2 1 1
8 22367 1 1 22 GLU HB3 H 1.646 -1.382 11.577 1.00 . A A . 22 GLU HB3 1 1
8 22368 1 1 22 GLU HG2 H 1.554 -1.144 8.994 1.00 . A A . 22 GLU HG2 1 1
8 22369 1 1 22 GLU HG3 H 1.274 0.557 9.344 1.00 . A A . 22 GLU HG3 1 1
8 22370 1 1 22 GLU N N -0.251 -2.597 9.962 1.00 . A A . 22 GLU N 1 1
8 22371 1 1 22 GLU O O -1.315 0.005 9.209 1.00 . A A . 22 GLU O 1 1
8 22372 1 1 22 GLU OE1 O 3.923 -1.143 10.060 1.00 . A A . 22 GLU OE1 1 1
8 22373 1 1 22 GLU OE2 O 3.637 1.020 9.923 1.00 . A A . 22 GLU OE2 1 1
8 22374 1 1 23 ASN C C -3.108 2.199 11.729 1.00 . A A . 23 ASN C 1 1
8 22375 1 1 23 ASN CA C -3.180 1.049 10.744 1.00 . A A . 23 ASN CA 1 1
8 22376 1 1 23 ASN CB C -4.619 0.581 10.582 1.00 . A A . 23 ASN CB 1 1
8 22377 1 1 23 ASN CG C -5.216 1.068 9.279 1.00 . A A . 23 ASN CG 1 1
8 22378 1 1 23 ASN H H -2.397 -0.433 12.039 1.00 . A A . 23 ASN H 1 1
8 22379 1 1 23 ASN HA H -2.817 1.399 9.791 1.00 . A A . 23 ASN HA 1 1
8 22380 1 1 23 ASN HB2 H -4.656 -0.494 10.601 1.00 . A A . 23 ASN HB2 1 1
8 22381 1 1 23 ASN HB3 H -5.209 0.976 11.395 1.00 . A A . 23 ASN HB3 1 1
8 22382 1 1 23 ASN HD21 H -5.721 2.781 10.122 1.00 . A A . 23 ASN HD21 1 1
8 22383 1 1 23 ASN HD22 H -6.134 2.619 8.459 1.00 . A A . 23 ASN HD22 1 1
8 22384 1 1 23 ASN N N -2.306 -0.028 11.151 1.00 . A A . 23 ASN N 1 1
8 22385 1 1 23 ASN ND2 N -5.743 2.281 9.289 1.00 . A A . 23 ASN ND2 1 1
8 22386 1 1 23 ASN O O -2.891 1.993 12.921 1.00 . A A . 23 ASN O 1 1
8 22387 1 1 23 ASN OD1 O -5.190 0.377 8.271 1.00 . A A . 23 ASN OD1 1 1
8 22388 1 1 24 GLU C C -4.579 5.267 12.161 1.00 . A A . 24 GLU C 1 1
8 22389 1 1 24 GLU CA C -3.219 4.591 12.079 1.00 . A A . 24 GLU CA 1 1
8 22390 1 1 24 GLU CB C -2.160 5.570 11.550 1.00 . A A . 24 GLU CB 1 1
8 22391 1 1 24 GLU CD C -1.289 6.896 9.569 1.00 . A A . 24 GLU CD 1 1
8 22392 1 1 24 GLU CG C -2.275 5.847 10.056 1.00 . A A . 24 GLU CG 1 1
8 22393 1 1 24 GLU H H -3.434 3.524 10.267 1.00 . A A . 24 GLU H 1 1
8 22394 1 1 24 GLU HA H -2.936 4.267 13.068 1.00 . A A . 24 GLU HA 1 1
8 22395 1 1 24 GLU HB2 H -2.260 6.508 12.076 1.00 . A A . 24 GLU HB2 1 1
8 22396 1 1 24 GLU HB3 H -1.180 5.162 11.744 1.00 . A A . 24 GLU HB3 1 1
8 22397 1 1 24 GLU HG2 H -2.095 4.930 9.517 1.00 . A A . 24 GLU HG2 1 1
8 22398 1 1 24 GLU HG3 H -3.276 6.191 9.847 1.00 . A A . 24 GLU HG3 1 1
8 22399 1 1 24 GLU N N -3.279 3.413 11.230 1.00 . A A . 24 GLU N 1 1
8 22400 1 1 24 GLU O O -4.810 6.130 13.003 1.00 . A A . 24 GLU O 1 1
8 22401 1 1 24 GLU OE1 O -0.072 6.613 9.550 1.00 . A A . 24 GLU OE1 1 1
8 22402 1 1 24 GLU OE2 O -1.728 8.014 9.213 1.00 . A A . 24 GLU OE2 1 1
8 22403 1 1 25 HIS C C -7.885 4.489 10.836 1.00 . A A . 25 HIS C 1 1
8 22404 1 1 25 HIS CA C -6.794 5.501 11.184 1.00 . A A . 25 HIS CA 1 1
8 22405 1 1 25 HIS CB C -6.754 6.603 10.128 1.00 . A A . 25 HIS CB 1 1
8 22406 1 1 25 HIS CD2 C -4.678 8.152 9.961 1.00 . A A . 25 HIS CD2 1 1
8 22407 1 1 25 HIS CE1 C -5.137 9.497 11.619 1.00 . A A . 25 HIS CE1 1 1
8 22408 1 1 25 HIS CG C -5.858 7.755 10.487 1.00 . A A . 25 HIS CG 1 1
8 22409 1 1 25 HIS H H -5.258 4.139 10.665 1.00 . A A . 25 HIS H 1 1
8 22410 1 1 25 HIS HA H -7.017 5.941 12.143 1.00 . A A . 25 HIS HA 1 1
8 22411 1 1 25 HIS HB2 H -6.386 6.174 9.207 1.00 . A A . 25 HIS HB2 1 1
8 22412 1 1 25 HIS HB3 H -7.750 6.985 9.971 1.00 . A A . 25 HIS HB3 1 1
8 22413 1 1 25 HIS HD1 H -6.912 8.596 12.107 1.00 . A A . 25 HIS HD1 1 1
8 22414 1 1 25 HIS HD2 H -4.167 7.703 9.124 1.00 . A A . 25 HIS HD2 1 1
8 22415 1 1 25 HIS HE1 H -5.068 10.290 12.347 1.00 . A A . 25 HIS HE1 1 1
8 22416 1 1 25 HIS HE2 H -3.336 9.605 10.643 1.00 . A A . 25 HIS HE2 1 1
8 22417 1 1 25 HIS N N -5.483 4.865 11.275 1.00 . A A . 25 HIS N 1 1
8 22418 1 1 25 HIS ND1 N -6.119 8.621 11.524 1.00 . A A . 25 HIS ND1 1 1
8 22419 1 1 25 HIS NE2 N -4.249 9.231 10.681 1.00 . A A . 25 HIS NE2 1 1
8 22420 1 1 25 HIS O O -8.906 4.834 10.262 1.00 . A A . 25 HIS O 1 1
8 22421 1 1 26 TYR C C -9.984 2.315 11.482 1.00 . A A . 26 TYR C 1 1
8 22422 1 1 26 TYR CA C -8.575 2.130 10.898 1.00 . A A . 26 TYR CA 1 1
8 22423 1 1 26 TYR CB C -7.985 0.808 11.406 1.00 . A A . 26 TYR CB 1 1
8 22424 1 1 26 TYR CD1 C -6.660 1.507 13.453 1.00 . A A . 26 TYR CD1 1 1
8 22425 1 1 26 TYR CD2 C -8.491 0.009 13.751 1.00 . A A . 26 TYR CD2 1 1
8 22426 1 1 26 TYR CE1 C -6.409 1.478 14.810 1.00 . A A . 26 TYR CE1 1 1
8 22427 1 1 26 TYR CE2 C -8.244 -0.023 15.110 1.00 . A A . 26 TYR CE2 1 1
8 22428 1 1 26 TYR CG C -7.706 0.775 12.898 1.00 . A A . 26 TYR CG 1 1
8 22429 1 1 26 TYR CZ C -7.203 0.712 15.634 1.00 . A A . 26 TYR CZ 1 1
8 22430 1 1 26 TYR H H -6.823 3.042 11.655 1.00 . A A . 26 TYR H 1 1
8 22431 1 1 26 TYR HA H -8.663 2.068 9.825 1.00 . A A . 26 TYR HA 1 1
8 22432 1 1 26 TYR HB2 H -8.678 0.009 11.185 1.00 . A A . 26 TYR HB2 1 1
8 22433 1 1 26 TYR HB3 H -7.056 0.619 10.890 1.00 . A A . 26 TYR HB3 1 1
8 22434 1 1 26 TYR HD1 H -6.039 2.109 12.809 1.00 . A A . 26 TYR HD1 1 1
8 22435 1 1 26 TYR HD2 H -9.306 -0.566 13.338 1.00 . A A . 26 TYR HD2 1 1
8 22436 1 1 26 TYR HE1 H -5.594 2.055 15.222 1.00 . A A . 26 TYR HE1 1 1
8 22437 1 1 26 TYR HE2 H -8.865 -0.625 15.755 1.00 . A A . 26 TYR HE2 1 1
8 22438 1 1 26 TYR HH H -7.046 -0.219 17.311 1.00 . A A . 26 TYR HH 1 1
8 22439 1 1 26 TYR N N -7.653 3.239 11.195 1.00 . A A . 26 TYR N 1 1
8 22440 1 1 26 TYR O O -10.854 1.484 11.230 1.00 . A A . 26 TYR O 1 1
8 22441 1 1 26 TYR OH O -6.957 0.685 16.987 1.00 . A A . 26 TYR OH 1 1
8 22442 1 1 27 TYR C C -12.656 3.456 11.899 1.00 . A A . 27 TYR C 1 1
8 22443 1 1 27 TYR CA C -11.497 3.692 12.858 1.00 . A A . 27 TYR CA 1 1
8 22444 1 1 27 TYR CB C -11.520 5.141 13.354 1.00 . A A . 27 TYR CB 1 1
8 22445 1 1 27 TYR CD1 C -13.475 5.141 14.950 1.00 . A A . 27 TYR CD1 1 1
8 22446 1 1 27 TYR CD2 C -13.599 6.528 13.016 1.00 . A A . 27 TYR CD2 1 1
8 22447 1 1 27 TYR CE1 C -14.730 5.566 15.336 1.00 . A A . 27 TYR CE1 1 1
8 22448 1 1 27 TYR CE2 C -14.851 6.958 13.397 1.00 . A A . 27 TYR CE2 1 1
8 22449 1 1 27 TYR CG C -12.889 5.614 13.785 1.00 . A A . 27 TYR CG 1 1
8 22450 1 1 27 TYR CZ C -15.413 6.475 14.556 1.00 . A A . 27 TYR CZ 1 1
8 22451 1 1 27 TYR H H -9.455 4.013 12.395 1.00 . A A . 27 TYR H 1 1
8 22452 1 1 27 TYR HA H -11.622 3.039 13.700 1.00 . A A . 27 TYR HA 1 1
8 22453 1 1 27 TYR HB2 H -10.858 5.233 14.199 1.00 . A A . 27 TYR HB2 1 1
8 22454 1 1 27 TYR HB3 H -11.177 5.789 12.562 1.00 . A A . 27 TYR HB3 1 1
8 22455 1 1 27 TYR HD1 H -12.936 4.431 15.558 1.00 . A A . 27 TYR HD1 1 1
8 22456 1 1 27 TYR HD2 H -13.156 6.904 12.107 1.00 . A A . 27 TYR HD2 1 1
8 22457 1 1 27 TYR HE1 H -15.171 5.189 16.245 1.00 . A A . 27 TYR HE1 1 1
8 22458 1 1 27 TYR HE2 H -15.386 7.669 12.786 1.00 . A A . 27 TYR HE2 1 1
8 22459 1 1 27 TYR HH H -16.652 7.155 15.863 1.00 . A A . 27 TYR HH 1 1
8 22460 1 1 27 TYR N N -10.199 3.394 12.240 1.00 . A A . 27 TYR N 1 1
8 22461 1 1 27 TYR O O -13.562 2.675 12.186 1.00 . A A . 27 TYR O 1 1
8 22462 1 1 27 TYR OH O -16.668 6.896 14.933 1.00 . A A . 27 TYR OH 1 1
8 22463 1 1 28 ALA C C -13.020 3.924 8.381 1.00 . A A . 28 ALA C 1 1
8 22464 1 1 28 ALA CA C -13.650 3.968 9.761 1.00 . A A . 28 ALA CA 1 1
8 22465 1 1 28 ALA CB C -14.663 5.092 9.855 1.00 . A A . 28 ALA CB 1 1
8 22466 1 1 28 ALA H H -11.912 4.791 10.628 1.00 . A A . 28 ALA H 1 1
8 22467 1 1 28 ALA HA H -14.158 3.034 9.950 1.00 . A A . 28 ALA HA 1 1
8 22468 1 1 28 ALA HB1 H -15.065 5.125 10.857 1.00 . A A . 28 ALA HB1 1 1
8 22469 1 1 28 ALA HB2 H -15.461 4.920 9.150 1.00 . A A . 28 ALA HB2 1 1
8 22470 1 1 28 ALA HB3 H -14.176 6.029 9.631 1.00 . A A . 28 ALA HB3 1 1
8 22471 1 1 28 ALA N N -12.627 4.140 10.774 1.00 . A A . 28 ALA N 1 1
8 22472 1 1 28 ALA O O -13.664 3.567 7.395 1.00 . A A . 28 ALA O 1 1
8 22473 1 1 29 GLN C C -10.805 3.004 6.454 1.00 . A A . 29 GLN C 1 1
8 22474 1 1 29 GLN CA C -11.022 4.379 7.073 1.00 . A A . 29 GLN CA 1 1
8 22475 1 1 29 GLN CB C -9.675 5.069 7.300 1.00 . A A . 29 GLN CB 1 1
8 22476 1 1 29 GLN CD C -11.032 7.182 7.753 1.00 . A A . 29 GLN CD 1 1
8 22477 1 1 29 GLN CG C -9.754 6.415 8.016 1.00 . A A . 29 GLN CG 1 1
8 22478 1 1 29 GLN H H -11.275 4.460 9.165 1.00 . A A . 29 GLN H 1 1
8 22479 1 1 29 GLN HA H -11.618 4.974 6.395 1.00 . A A . 29 GLN HA 1 1
8 22480 1 1 29 GLN HB2 H -9.049 4.415 7.893 1.00 . A A . 29 GLN HB2 1 1
8 22481 1 1 29 GLN HB3 H -9.197 5.220 6.352 1.00 . A A . 29 GLN HB3 1 1
8 22482 1 1 29 GLN HE21 H -10.205 8.077 6.197 1.00 . A A . 29 GLN HE21 1 1
8 22483 1 1 29 GLN HE22 H -11.841 8.514 6.537 1.00 . A A . 29 GLN HE22 1 1
8 22484 1 1 29 GLN HG2 H -9.670 6.249 9.076 1.00 . A A . 29 GLN HG2 1 1
8 22485 1 1 29 GLN HG3 H -8.917 7.019 7.685 1.00 . A A . 29 GLN HG3 1 1
8 22486 1 1 29 GLN N N -11.744 4.266 8.330 1.00 . A A . 29 GLN N 1 1
8 22487 1 1 29 GLN NE2 N -11.024 8.005 6.728 1.00 . A A . 29 GLN NE2 1 1
8 22488 1 1 29 GLN O O -10.917 2.827 5.244 1.00 . A A . 29 GLN O 1 1
8 22489 1 1 29 GLN OE1 O -12.014 7.043 8.478 1.00 . A A . 29 GLN OE1 1 1
8 22490 1 1 30 ALA C C -11.583 -0.023 6.517 1.00 . A A . 30 ALA C 1 1
8 22491 1 1 30 ALA CA C -10.275 0.672 6.849 1.00 . A A . 30 ALA CA 1 1
8 22492 1 1 30 ALA CB C -9.504 -0.106 7.905 1.00 . A A . 30 ALA CB 1 1
8 22493 1 1 30 ALA H H -10.534 2.212 8.254 1.00 . A A . 30 ALA H 1 1
8 22494 1 1 30 ALA HA H -9.669 0.728 5.957 1.00 . A A . 30 ALA HA 1 1
8 22495 1 1 30 ALA HB1 H -8.579 0.405 8.126 1.00 . A A . 30 ALA HB1 1 1
8 22496 1 1 30 ALA HB2 H -9.287 -1.097 7.534 1.00 . A A . 30 ALA HB2 1 1
8 22497 1 1 30 ALA HB3 H -10.099 -0.179 8.803 1.00 . A A . 30 ALA HB3 1 1
8 22498 1 1 30 ALA N N -10.535 2.025 7.302 1.00 . A A . 30 ALA N 1 1
8 22499 1 1 30 ALA O O -11.598 -1.145 6.024 1.00 . A A . 30 ALA O 1 1
8 22500 1 1 31 ILE C C -14.563 0.503 5.228 1.00 . A A . 31 ILE C 1 1
8 22501 1 1 31 ILE CA C -14.002 0.108 6.592 1.00 . A A . 31 ILE CA 1 1
8 22502 1 1 31 ILE CB C -14.969 0.565 7.694 1.00 . A A . 31 ILE CB 1 1
8 22503 1 1 31 ILE CD1 C -15.232 0.601 10.240 1.00 . A A . 31 ILE CD1 1 1
8 22504 1 1 31 ILE CG1 C -14.290 0.442 9.065 1.00 . A A . 31 ILE CG1 1 1
8 22505 1 1 31 ILE CG2 C -16.249 -0.255 7.633 1.00 . A A . 31 ILE CG2 1 1
8 22506 1 1 31 ILE H H -12.592 1.584 7.133 1.00 . A A . 31 ILE H 1 1
8 22507 1 1 31 ILE HA H -13.921 -0.964 6.643 1.00 . A A . 31 ILE HA 1 1
8 22508 1 1 31 ILE HB H -15.221 1.595 7.512 1.00 . A A . 31 ILE HB 1 1
8 22509 1 1 31 ILE HD11 H -14.679 0.501 11.161 1.00 . A A . 31 ILE HD11 1 1
8 22510 1 1 31 ILE HD12 H -15.997 -0.160 10.193 1.00 . A A . 31 ILE HD12 1 1
8 22511 1 1 31 ILE HD13 H -15.693 1.577 10.202 1.00 . A A . 31 ILE HD13 1 1
8 22512 1 1 31 ILE HG12 H -13.817 -0.523 9.143 1.00 . A A . 31 ILE HG12 1 1
8 22513 1 1 31 ILE HG13 H -13.532 1.208 9.146 1.00 . A A . 31 ILE HG13 1 1
8 22514 1 1 31 ILE HG21 H -16.685 -0.163 6.649 1.00 . A A . 31 ILE HG21 1 1
8 22515 1 1 31 ILE HG22 H -16.946 0.109 8.372 1.00 . A A . 31 ILE HG22 1 1
8 22516 1 1 31 ILE HG23 H -16.022 -1.292 7.829 1.00 . A A . 31 ILE HG23 1 1
8 22517 1 1 31 ILE N N -12.679 0.667 6.792 1.00 . A A . 31 ILE N 1 1
8 22518 1 1 31 ILE O O -15.190 -0.309 4.547 1.00 . A A . 31 ILE O 1 1
8 22519 1 1 32 GLN C C -14.347 1.383 2.401 1.00 . A A . 32 GLN C 1 1
8 22520 1 1 32 GLN CA C -14.803 2.271 3.547 1.00 . A A . 32 GLN CA 1 1
8 22521 1 1 32 GLN CB C -14.259 3.677 3.308 1.00 . A A . 32 GLN CB 1 1
8 22522 1 1 32 GLN CD C -15.751 4.931 4.920 1.00 . A A . 32 GLN CD 1 1
8 22523 1 1 32 GLN CG C -14.333 4.576 4.531 1.00 . A A . 32 GLN CG 1 1
8 22524 1 1 32 GLN H H -13.791 2.335 5.411 1.00 . A A . 32 GLN H 1 1
8 22525 1 1 32 GLN HA H -15.881 2.300 3.575 1.00 . A A . 32 GLN HA 1 1
8 22526 1 1 32 GLN HB2 H -13.223 3.595 3.003 1.00 . A A . 32 GLN HB2 1 1
8 22527 1 1 32 GLN HB3 H -14.824 4.142 2.507 1.00 . A A . 32 GLN HB3 1 1
8 22528 1 1 32 GLN HE21 H -15.207 5.048 6.819 1.00 . A A . 32 GLN HE21 1 1
8 22529 1 1 32 GLN HE22 H -16.869 5.384 6.490 1.00 . A A . 32 GLN HE22 1 1
8 22530 1 1 32 GLN HG2 H -13.872 4.064 5.359 1.00 . A A . 32 GLN HG2 1 1
8 22531 1 1 32 GLN HG3 H -13.788 5.486 4.336 1.00 . A A . 32 GLN HG3 1 1
8 22532 1 1 32 GLN N N -14.315 1.747 4.828 1.00 . A A . 32 GLN N 1 1
8 22533 1 1 32 GLN NE2 N -15.966 5.137 6.204 1.00 . A A . 32 GLN NE2 1 1
8 22534 1 1 32 GLN O O -15.115 1.040 1.509 1.00 . A A . 32 GLN O 1 1
8 22535 1 1 32 GLN OE1 O -16.646 5.012 4.077 1.00 . A A . 32 GLN OE1 1 1
8 22536 1 1 33 LEU C C -12.434 -1.278 1.801 1.00 . A A . 33 LEU C 1 1
8 22537 1 1 33 LEU CA C -12.489 0.197 1.403 1.00 . A A . 33 LEU CA 1 1
8 22538 1 1 33 LEU CB C -11.104 0.717 0.970 1.00 . A A . 33 LEU CB 1 1
8 22539 1 1 33 LEU CD1 C -10.284 0.155 3.342 1.00 . A A . 33 LEU CD1 1 1
8 22540 1 1 33 LEU CD2 C -8.704 0.130 1.431 1.00 . A A . 33 LEU CD2 1 1
8 22541 1 1 33 LEU CG C -9.949 0.783 2.007 1.00 . A A . 33 LEU CG 1 1
8 22542 1 1 33 LEU H H -12.521 1.334 3.179 1.00 . A A . 33 LEU H 1 1
8 22543 1 1 33 LEU HA H -13.144 0.273 0.545 1.00 . A A . 33 LEU HA 1 1
8 22544 1 1 33 LEU HB2 H -10.777 0.092 0.156 1.00 . A A . 33 LEU HB2 1 1
8 22545 1 1 33 LEU HB3 H -11.250 1.718 0.581 1.00 . A A . 33 LEU HB3 1 1
8 22546 1 1 33 LEU HD11 H -10.694 -0.834 3.181 1.00 . A A . 33 LEU HD11 1 1
8 22547 1 1 33 LEU HD12 H -11.010 0.769 3.856 1.00 . A A . 33 LEU HD12 1 1
8 22548 1 1 33 LEU HD13 H -9.388 0.082 3.939 1.00 . A A . 33 LEU HD13 1 1
8 22549 1 1 33 LEU HD21 H -8.420 0.637 0.520 1.00 . A A . 33 LEU HD21 1 1
8 22550 1 1 33 LEU HD22 H -8.908 -0.909 1.217 1.00 . A A . 33 LEU HD22 1 1
8 22551 1 1 33 LEU HD23 H -7.897 0.199 2.146 1.00 . A A . 33 LEU HD23 1 1
8 22552 1 1 33 LEU HG H -9.711 1.815 2.194 1.00 . A A . 33 LEU HG 1 1
8 22553 1 1 33 LEU N N -13.079 1.023 2.438 1.00 . A A . 33 LEU N 1 1
8 22554 1 1 33 LEU O O -11.964 -2.100 1.029 1.00 . A A . 33 LEU O 1 1
8 22555 1 1 34 ALA C C -13.187 -4.026 2.620 1.00 . A A . 34 ALA C 1 1
8 22556 1 1 34 ALA CA C -12.778 -2.933 3.595 1.00 . A A . 34 ALA CA 1 1
8 22557 1 1 34 ALA CB C -13.641 -3.034 4.834 1.00 . A A . 34 ALA CB 1 1
8 22558 1 1 34 ALA H H -13.282 -0.873 3.565 1.00 . A A . 34 ALA H 1 1
8 22559 1 1 34 ALA HA H -11.753 -3.097 3.893 1.00 . A A . 34 ALA HA 1 1
8 22560 1 1 34 ALA HB1 H -13.362 -2.259 5.528 1.00 . A A . 34 ALA HB1 1 1
8 22561 1 1 34 ALA HB2 H -13.496 -4.000 5.294 1.00 . A A . 34 ALA HB2 1 1
8 22562 1 1 34 ALA HB3 H -14.680 -2.917 4.560 1.00 . A A . 34 ALA HB3 1 1
8 22563 1 1 34 ALA N N -12.873 -1.583 3.022 1.00 . A A . 34 ALA N 1 1
8 22564 1 1 34 ALA O O -12.383 -4.879 2.265 1.00 . A A . 34 ALA O 1 1
8 22565 1 1 35 GLN C C -14.293 -4.992 -0.068 1.00 . A A . 35 GLN C 1 1
8 22566 1 1 35 GLN CA C -14.972 -5.010 1.300 1.00 . A A . 35 GLN CA 1 1
8 22567 1 1 35 GLN CB C -16.492 -4.868 1.151 1.00 . A A . 35 GLN CB 1 1
8 22568 1 1 35 GLN CD C -16.546 -2.410 0.518 1.00 . A A . 35 GLN CD 1 1
8 22569 1 1 35 GLN CG C -17.052 -3.483 1.456 1.00 . A A . 35 GLN CG 1 1
8 22570 1 1 35 GLN H H -15.011 -3.246 2.451 1.00 . A A . 35 GLN H 1 1
8 22571 1 1 35 GLN HA H -14.761 -5.960 1.767 1.00 . A A . 35 GLN HA 1 1
8 22572 1 1 35 GLN HB2 H -16.757 -5.113 0.134 1.00 . A A . 35 GLN HB2 1 1
8 22573 1 1 35 GLN HB3 H -16.967 -5.576 1.816 1.00 . A A . 35 GLN HB3 1 1
8 22574 1 1 35 GLN HE21 H -15.130 -1.915 1.809 1.00 . A A . 35 GLN HE21 1 1
8 22575 1 1 35 GLN HE22 H -15.141 -1.025 0.342 1.00 . A A . 35 GLN HE22 1 1
8 22576 1 1 35 GLN HG2 H -18.128 -3.521 1.384 1.00 . A A . 35 GLN HG2 1 1
8 22577 1 1 35 GLN HG3 H -16.773 -3.216 2.464 1.00 . A A . 35 GLN HG3 1 1
8 22578 1 1 35 GLN N N -14.433 -3.984 2.179 1.00 . A A . 35 GLN N 1 1
8 22579 1 1 35 GLN NE2 N -15.502 -1.712 0.931 1.00 . A A . 35 GLN NE2 1 1
8 22580 1 1 35 GLN O O -14.408 -5.942 -0.841 1.00 . A A . 35 GLN O 1 1
8 22581 1 1 35 GLN OE1 O -17.113 -2.181 -0.549 1.00 . A A . 35 GLN OE1 1 1
8 22582 1 1 36 LEU C C -11.470 -4.513 -1.327 1.00 . A A . 36 LEU C 1 1
8 22583 1 1 36 LEU CA C -12.793 -3.829 -1.577 1.00 . A A . 36 LEU CA 1 1
8 22584 1 1 36 LEU CB C -12.537 -2.365 -1.946 1.00 . A A . 36 LEU CB 1 1
8 22585 1 1 36 LEU CD1 C -13.326 -0.002 -2.011 1.00 . A A . 36 LEU CD1 1 1
8 22586 1 1 36 LEU CD2 C -14.857 -1.848 -2.689 1.00 . A A . 36 LEU CD2 1 1
8 22587 1 1 36 LEU CG C -13.729 -1.441 -1.761 1.00 . A A . 36 LEU CG 1 1
8 22588 1 1 36 LEU H H -13.574 -3.162 0.272 1.00 . A A . 36 LEU H 1 1
8 22589 1 1 36 LEU HA H -13.325 -4.327 -2.374 1.00 . A A . 36 LEU HA 1 1
8 22590 1 1 36 LEU HB2 H -11.725 -1.999 -1.336 1.00 . A A . 36 LEU HB2 1 1
8 22591 1 1 36 LEU HB3 H -12.234 -2.321 -2.977 1.00 . A A . 36 LEU HB3 1 1
8 22592 1 1 36 LEU HD11 H -12.500 0.258 -1.367 1.00 . A A . 36 LEU HD11 1 1
8 22593 1 1 36 LEU HD12 H -14.163 0.647 -1.803 1.00 . A A . 36 LEU HD12 1 1
8 22594 1 1 36 LEU HD13 H -13.027 0.114 -3.042 1.00 . A A . 36 LEU HD13 1 1
8 22595 1 1 36 LEU HD21 H -15.192 -2.842 -2.428 1.00 . A A . 36 LEU HD21 1 1
8 22596 1 1 36 LEU HD22 H -14.502 -1.842 -3.709 1.00 . A A . 36 LEU HD22 1 1
8 22597 1 1 36 LEU HD23 H -15.676 -1.154 -2.586 1.00 . A A . 36 LEU HD23 1 1
8 22598 1 1 36 LEU HG H -14.077 -1.523 -0.741 1.00 . A A . 36 LEU HG 1 1
8 22599 1 1 36 LEU N N -13.582 -3.914 -0.359 1.00 . A A . 36 LEU N 1 1
8 22600 1 1 36 LEU O O -10.979 -5.301 -2.130 1.00 . A A . 36 LEU O 1 1
8 22601 1 1 37 PHE C C -9.726 -6.223 0.406 1.00 . A A . 37 PHE C 1 1
8 22602 1 1 37 PHE CA C -9.632 -4.719 0.245 1.00 . A A . 37 PHE CA 1 1
8 22603 1 1 37 PHE CB C -9.219 -4.053 1.562 1.00 . A A . 37 PHE CB 1 1
8 22604 1 1 37 PHE CD1 C -7.014 -3.036 0.938 1.00 . A A . 37 PHE CD1 1 1
8 22605 1 1 37 PHE CD2 C -7.068 -4.596 2.739 1.00 . A A . 37 PHE CD2 1 1
8 22606 1 1 37 PHE CE1 C -5.656 -2.873 1.113 1.00 . A A . 37 PHE CE1 1 1
8 22607 1 1 37 PHE CE2 C -5.708 -4.438 2.917 1.00 . A A . 37 PHE CE2 1 1
8 22608 1 1 37 PHE CG C -7.736 -3.899 1.746 1.00 . A A . 37 PHE CG 1 1
8 22609 1 1 37 PHE CZ C -5.001 -3.575 2.105 1.00 . A A . 37 PHE CZ 1 1
8 22610 1 1 37 PHE H H -11.394 -3.590 0.433 1.00 . A A . 37 PHE H 1 1
8 22611 1 1 37 PHE HA H -8.908 -4.492 -0.518 1.00 . A A . 37 PHE HA 1 1
8 22612 1 1 37 PHE HB2 H -9.658 -3.068 1.608 1.00 . A A . 37 PHE HB2 1 1
8 22613 1 1 37 PHE HB3 H -9.595 -4.643 2.385 1.00 . A A . 37 PHE HB3 1 1
8 22614 1 1 37 PHE HD1 H -7.526 -2.487 0.162 1.00 . A A . 37 PHE HD1 1 1
8 22615 1 1 37 PHE HD2 H -7.620 -5.272 3.376 1.00 . A A . 37 PHE HD2 1 1
8 22616 1 1 37 PHE HE1 H -5.106 -2.197 0.475 1.00 . A A . 37 PHE HE1 1 1
8 22617 1 1 37 PHE HE2 H -5.197 -4.988 3.693 1.00 . A A . 37 PHE HE2 1 1
8 22618 1 1 37 PHE HZ H -3.937 -3.451 2.244 1.00 . A A . 37 PHE HZ 1 1
8 22619 1 1 37 PHE N N -10.910 -4.196 -0.173 1.00 . A A . 37 PHE N 1 1
8 22620 1 1 37 PHE O O -8.867 -6.951 -0.056 1.00 . A A . 37 PHE O 1 1
8 22621 1 1 38 ALA C C -11.245 -8.892 -0.056 1.00 . A A . 38 ALA C 1 1
8 22622 1 1 38 ALA CA C -11.002 -8.113 1.240 1.00 . A A . 38 ALA CA 1 1
8 22623 1 1 38 ALA CB C -12.152 -8.333 2.210 1.00 . A A . 38 ALA CB 1 1
8 22624 1 1 38 ALA H H -11.536 -6.045 1.250 1.00 . A A . 38 ALA H 1 1
8 22625 1 1 38 ALA HA H -10.099 -8.485 1.704 1.00 . A A . 38 ALA HA 1 1
8 22626 1 1 38 ALA HB1 H -12.232 -9.386 2.440 1.00 . A A . 38 ALA HB1 1 1
8 22627 1 1 38 ALA HB2 H -13.073 -7.992 1.760 1.00 . A A . 38 ALA HB2 1 1
8 22628 1 1 38 ALA HB3 H -11.967 -7.779 3.118 1.00 . A A . 38 ALA HB3 1 1
8 22629 1 1 38 ALA N N -10.821 -6.685 0.986 1.00 . A A . 38 ALA N 1 1
8 22630 1 1 38 ALA O O -11.510 -10.095 -0.030 1.00 . A A . 38 ALA O 1 1
8 22631 1 1 39 HIS C C -10.184 -9.110 -3.270 1.00 . A A . 39 HIS C 1 1
8 22632 1 1 39 HIS CA C -11.457 -8.810 -2.467 1.00 . A A . 39 HIS CA 1 1
8 22633 1 1 39 HIS CB C -12.390 -7.878 -3.245 1.00 . A A . 39 HIS CB 1 1
8 22634 1 1 39 HIS CD2 C -14.186 -9.528 -4.128 1.00 . A A . 39 HIS CD2 1 1
8 22635 1 1 39 HIS CE1 C -14.099 -8.983 -6.244 1.00 . A A . 39 HIS CE1 1 1
8 22636 1 1 39 HIS CG C -13.245 -8.564 -4.263 1.00 . A A . 39 HIS CG 1 1
8 22637 1 1 39 HIS H H -10.852 -7.273 -1.151 1.00 . A A . 39 HIS H 1 1
8 22638 1 1 39 HIS HA H -11.971 -9.738 -2.278 1.00 . A A . 39 HIS HA 1 1
8 22639 1 1 39 HIS HB2 H -13.045 -7.377 -2.549 1.00 . A A . 39 HIS HB2 1 1
8 22640 1 1 39 HIS HB3 H -11.793 -7.138 -3.759 1.00 . A A . 39 HIS HB3 1 1
8 22641 1 1 39 HIS HD1 H -12.603 -7.599 -6.020 1.00 . A A . 39 HIS HD1 1 1
8 22642 1 1 39 HIS HD2 H -14.475 -10.017 -3.209 1.00 . A A . 39 HIS HD2 1 1
8 22643 1 1 39 HIS HE1 H -14.297 -8.947 -7.305 1.00 . A A . 39 HIS HE1 1 1
8 22644 1 1 39 HIS HE2 H -15.507 -10.303 -5.563 1.00 . A A . 39 HIS HE2 1 1
8 22645 1 1 39 HIS N N -11.144 -8.207 -1.184 1.00 . A A . 39 HIS N 1 1
8 22646 1 1 39 HIS ND1 N -13.215 -8.250 -5.599 1.00 . A A . 39 HIS ND1 1 1
8 22647 1 1 39 HIS NE2 N -14.704 -9.768 -5.374 1.00 . A A . 39 HIS NE2 1 1
8 22648 1 1 39 HIS O O -9.967 -10.246 -3.689 1.00 . A A . 39 HIS O 1 1
8 22649 1 1 40 GLU C C -6.842 -8.364 -3.571 1.00 . A A . 40 GLU C 1 1
8 22650 1 1 40 GLU CA C -8.156 -8.244 -4.328 1.00 . A A . 40 GLU CA 1 1
8 22651 1 1 40 GLU CB C -8.009 -7.051 -5.264 1.00 . A A . 40 GLU CB 1 1
8 22652 1 1 40 GLU CD C -10.310 -7.428 -6.297 1.00 . A A . 40 GLU CD 1 1
8 22653 1 1 40 GLU CG C -8.858 -7.104 -6.532 1.00 . A A . 40 GLU CG 1 1
8 22654 1 1 40 GLU H H -9.491 -7.249 -3.002 1.00 . A A . 40 GLU H 1 1
8 22655 1 1 40 GLU HA H -8.294 -9.131 -4.924 1.00 . A A . 40 GLU HA 1 1
8 22656 1 1 40 GLU HB2 H -8.241 -6.147 -4.721 1.00 . A A . 40 GLU HB2 1 1
8 22657 1 1 40 GLU HB3 H -6.967 -7.002 -5.565 1.00 . A A . 40 GLU HB3 1 1
8 22658 1 1 40 GLU HG2 H -8.803 -6.144 -7.020 1.00 . A A . 40 GLU HG2 1 1
8 22659 1 1 40 GLU HG3 H -8.441 -7.856 -7.187 1.00 . A A . 40 GLU HG3 1 1
8 22660 1 1 40 GLU N N -9.330 -8.102 -3.455 1.00 . A A . 40 GLU N 1 1
8 22661 1 1 40 GLU O O -5.780 -8.139 -4.152 1.00 . A A . 40 GLU O 1 1
8 22662 1 1 40 GLU OE1 O -11.074 -6.529 -5.901 1.00 . A A . 40 GLU OE1 1 1
8 22663 1 1 40 GLU OE2 O -10.700 -8.589 -6.536 1.00 . A A . 40 GLU OE2 1 1
8 22664 1 1 41 VAL C C -5.081 -10.212 -1.644 1.00 . A A . 41 VAL C 1 1
8 22665 1 1 41 VAL CA C -5.636 -8.806 -1.561 1.00 . A A . 41 VAL CA 1 1
8 22666 1 1 41 VAL CB C -5.790 -8.395 -0.087 1.00 . A A . 41 VAL CB 1 1
8 22667 1 1 41 VAL CG1 C -6.023 -6.898 0.025 1.00 . A A . 41 VAL CG1 1 1
8 22668 1 1 41 VAL CG2 C -6.911 -9.169 0.579 1.00 . A A . 41 VAL CG2 1 1
8 22669 1 1 41 VAL H H -7.727 -8.896 -1.864 1.00 . A A . 41 VAL H 1 1
8 22670 1 1 41 VAL HA H -4.928 -8.133 -2.023 1.00 . A A . 41 VAL HA 1 1
8 22671 1 1 41 VAL HB H -4.867 -8.628 0.426 1.00 . A A . 41 VAL HB 1 1
8 22672 1 1 41 VAL HG11 H -5.166 -6.371 -0.370 1.00 . A A . 41 VAL HG11 1 1
8 22673 1 1 41 VAL HG12 H -6.162 -6.632 1.062 1.00 . A A . 41 VAL HG12 1 1
8 22674 1 1 41 VAL HG13 H -6.904 -6.627 -0.539 1.00 . A A . 41 VAL HG13 1 1
8 22675 1 1 41 VAL HG21 H -6.666 -10.220 0.587 1.00 . A A . 41 VAL HG21 1 1
8 22676 1 1 41 VAL HG22 H -7.831 -9.015 0.032 1.00 . A A . 41 VAL HG22 1 1
8 22677 1 1 41 VAL HG23 H -7.031 -8.820 1.594 1.00 . A A . 41 VAL HG23 1 1
8 22678 1 1 41 VAL N N -6.876 -8.702 -2.303 1.00 . A A . 41 VAL N 1 1
8 22679 1 1 41 VAL O O -5.674 -11.092 -2.270 1.00 . A A . 41 VAL O 1 1
8 22680 1 1 42 ASP C C -3.801 -12.526 0.144 1.00 . A A . 42 ASP C 1 1
8 22681 1 1 42 ASP CA C -3.298 -11.717 -1.044 1.00 . A A . 42 ASP CA 1 1
8 22682 1 1 42 ASP CB C -1.771 -11.539 -1.049 1.00 . A A . 42 ASP CB 1 1
8 22683 1 1 42 ASP CG C -1.002 -12.766 -0.613 1.00 . A A . 42 ASP CG 1 1
8 22684 1 1 42 ASP H H -3.527 -9.682 -0.520 1.00 . A A . 42 ASP H 1 1
8 22685 1 1 42 ASP HA H -3.595 -12.216 -1.947 1.00 . A A . 42 ASP HA 1 1
8 22686 1 1 42 ASP HB2 H -1.454 -11.287 -2.049 1.00 . A A . 42 ASP HB2 1 1
8 22687 1 1 42 ASP HB3 H -1.515 -10.727 -0.389 1.00 . A A . 42 ASP HB3 1 1
8 22688 1 1 42 ASP N N -3.937 -10.416 -1.028 1.00 . A A . 42 ASP N 1 1
8 22689 1 1 42 ASP O O -4.531 -11.976 0.964 1.00 . A A . 42 ASP O 1 1
8 22690 1 1 42 ASP OD1 O -0.675 -13.604 -1.474 1.00 . A A . 42 ASP OD1 1 1
8 22691 1 1 42 ASP OD2 O -0.731 -12.887 0.602 1.00 . A A . 42 ASP OD2 1 1
8 22692 1 1 43 ASP C C -3.739 -14.007 2.685 1.00 . A A . 43 ASP C 1 1
8 22693 1 1 43 ASP CA C -3.909 -14.672 1.321 1.00 . A A . 43 ASP CA 1 1
8 22694 1 1 43 ASP CB C -3.152 -16.001 1.305 1.00 . A A . 43 ASP CB 1 1
8 22695 1 1 43 ASP CG C -3.596 -16.910 0.179 1.00 . A A . 43 ASP CG 1 1
8 22696 1 1 43 ASP H H -2.853 -14.182 -0.456 1.00 . A A . 43 ASP H 1 1
8 22697 1 1 43 ASP HA H -4.958 -14.869 1.161 1.00 . A A . 43 ASP HA 1 1
8 22698 1 1 43 ASP HB2 H -2.096 -15.806 1.187 1.00 . A A . 43 ASP HB2 1 1
8 22699 1 1 43 ASP HB3 H -3.317 -16.511 2.242 1.00 . A A . 43 ASP HB3 1 1
8 22700 1 1 43 ASP N N -3.449 -13.806 0.229 1.00 . A A . 43 ASP N 1 1
8 22701 1 1 43 ASP O O -4.524 -14.245 3.600 1.00 . A A . 43 ASP O 1 1
8 22702 1 1 43 ASP OD1 O -3.015 -16.835 -0.922 1.00 . A A . 43 ASP OD1 1 1
8 22703 1 1 43 ASP OD2 O -4.528 -17.713 0.394 1.00 . A A . 43 ASP OD2 1 1
8 22704 1 1 44 ASN C C -3.523 -11.366 4.293 1.00 . A A . 44 ASN C 1 1
8 22705 1 1 44 ASN CA C -2.463 -12.443 4.046 1.00 . A A . 44 ASN CA 1 1
8 22706 1 1 44 ASN CB C -1.071 -11.809 3.997 1.00 . A A . 44 ASN CB 1 1
8 22707 1 1 44 ASN CG C -0.915 -10.651 4.960 1.00 . A A . 44 ASN CG 1 1
8 22708 1 1 44 ASN H H -2.119 -13.030 2.037 1.00 . A A . 44 ASN H 1 1
8 22709 1 1 44 ASN HA H -2.494 -13.153 4.858 1.00 . A A . 44 ASN HA 1 1
8 22710 1 1 44 ASN HB2 H -0.334 -12.557 4.244 1.00 . A A . 44 ASN HB2 1 1
8 22711 1 1 44 ASN HB3 H -0.884 -11.446 2.997 1.00 . A A . 44 ASN HB3 1 1
8 22712 1 1 44 ASN HD21 H -1.653 -9.412 3.587 1.00 . A A . 44 ASN HD21 1 1
8 22713 1 1 44 ASN HD22 H -1.210 -8.690 5.106 1.00 . A A . 44 ASN HD22 1 1
8 22714 1 1 44 ASN N N -2.717 -13.168 2.808 1.00 . A A . 44 ASN N 1 1
8 22715 1 1 44 ASN ND2 N -1.296 -9.465 4.507 1.00 . A A . 44 ASN ND2 1 1
8 22716 1 1 44 ASN O O -4.014 -11.205 5.406 1.00 . A A . 44 ASN O 1 1
8 22717 1 1 44 ASN OD1 O -0.472 -10.819 6.096 1.00 . A A . 44 ASN OD1 1 1
8 22718 1 1 45 GLY C C -4.260 -8.184 3.099 1.00 . A A . 45 GLY C 1 1
8 22719 1 1 45 GLY CA C -4.842 -9.564 3.373 1.00 . A A . 45 GLY CA 1 1
8 22720 1 1 45 GLY H H -3.523 -10.869 2.357 1.00 . A A . 45 GLY H 1 1
8 22721 1 1 45 GLY HA2 H -5.651 -9.740 2.681 1.00 . A A . 45 GLY HA2 1 1
8 22722 1 1 45 GLY HA3 H -5.238 -9.580 4.378 1.00 . A A . 45 GLY HA3 1 1
8 22723 1 1 45 GLY N N -3.878 -10.640 3.239 1.00 . A A . 45 GLY N 1 1
8 22724 1 1 45 GLY O O -4.776 -7.192 3.595 1.00 . A A . 45 GLY O 1 1
8 22725 1 1 46 GLN C C -2.803 -6.542 0.467 1.00 . A A . 46 GLN C 1 1
8 22726 1 1 46 GLN CA C -2.571 -6.836 1.952 1.00 . A A . 46 GLN CA 1 1
8 22727 1 1 46 GLN CB C -1.069 -6.807 2.257 1.00 . A A . 46 GLN CB 1 1
8 22728 1 1 46 GLN CD C -0.142 -9.078 1.664 1.00 . A A . 46 GLN CD 1 1
8 22729 1 1 46 GLN CG C -0.211 -7.618 1.293 1.00 . A A . 46 GLN CG 1 1
8 22730 1 1 46 GLN H H -2.770 -8.944 2.022 1.00 . A A . 46 GLN H 1 1
8 22731 1 1 46 GLN HA H -3.056 -6.063 2.531 1.00 . A A . 46 GLN HA 1 1
8 22732 1 1 46 GLN HB2 H -0.729 -5.783 2.227 1.00 . A A . 46 GLN HB2 1 1
8 22733 1 1 46 GLN HB3 H -0.914 -7.197 3.252 1.00 . A A . 46 GLN HB3 1 1
8 22734 1 1 46 GLN HE21 H -1.787 -9.445 0.618 1.00 . A A . 46 GLN HE21 1 1
8 22735 1 1 46 GLN HE22 H -1.058 -10.812 1.400 1.00 . A A . 46 GLN HE22 1 1
8 22736 1 1 46 GLN HG2 H -0.629 -7.535 0.301 1.00 . A A . 46 GLN HG2 1 1
8 22737 1 1 46 GLN HG3 H 0.790 -7.214 1.296 1.00 . A A . 46 GLN HG3 1 1
8 22738 1 1 46 GLN N N -3.172 -8.121 2.335 1.00 . A A . 46 GLN N 1 1
8 22739 1 1 46 GLN NE2 N -1.094 -9.853 1.186 1.00 . A A . 46 GLN NE2 1 1
8 22740 1 1 46 GLN O O -2.964 -7.469 -0.333 1.00 . A A . 46 GLN O 1 1
8 22741 1 1 46 GLN OE1 O 0.755 -9.505 2.385 1.00 . A A . 46 GLN OE1 1 1
8 22742 1 1 47 LEU C C -2.169 -5.524 -2.265 1.00 . A A . 47 LEU C 1 1
8 22743 1 1 47 LEU CA C -3.032 -4.768 -1.252 1.00 . A A . 47 LEU CA 1 1
8 22744 1 1 47 LEU CB C -2.709 -3.265 -1.322 1.00 . A A . 47 LEU CB 1 1
8 22745 1 1 47 LEU CD1 C -4.156 -2.074 -3.010 1.00 . A A . 47 LEU CD1 1 1
8 22746 1 1 47 LEU CD2 C -1.725 -1.520 -2.833 1.00 . A A . 47 LEU CD2 1 1
8 22747 1 1 47 LEU CG C -2.767 -2.623 -2.716 1.00 . A A . 47 LEU CG 1 1
8 22748 1 1 47 LEU H H -2.636 -4.582 0.821 1.00 . A A . 47 LEU H 1 1
8 22749 1 1 47 LEU HA H -4.072 -4.917 -1.493 1.00 . A A . 47 LEU HA 1 1
8 22750 1 1 47 LEU HB2 H -3.411 -2.743 -0.688 1.00 . A A . 47 LEU HB2 1 1
8 22751 1 1 47 LEU HB3 H -1.716 -3.115 -0.925 1.00 . A A . 47 LEU HB3 1 1
8 22752 1 1 47 LEU HD11 H -4.313 -1.167 -2.444 1.00 . A A . 47 LEU HD11 1 1
8 22753 1 1 47 LEU HD12 H -4.897 -2.804 -2.726 1.00 . A A . 47 LEU HD12 1 1
8 22754 1 1 47 LEU HD13 H -4.245 -1.862 -4.068 1.00 . A A . 47 LEU HD13 1 1
8 22755 1 1 47 LEU HD21 H -0.739 -1.939 -2.692 1.00 . A A . 47 LEU HD21 1 1
8 22756 1 1 47 LEU HD22 H -1.908 -0.770 -2.079 1.00 . A A . 47 LEU HD22 1 1
8 22757 1 1 47 LEU HD23 H -1.786 -1.068 -3.814 1.00 . A A . 47 LEU HD23 1 1
8 22758 1 1 47 LEU HG H -2.542 -3.374 -3.459 1.00 . A A . 47 LEU HG 1 1
8 22759 1 1 47 LEU N N -2.803 -5.248 0.123 1.00 . A A . 47 LEU N 1 1
8 22760 1 1 47 LEU O O -0.943 -5.526 -2.160 1.00 . A A . 47 LEU O 1 1
8 22761 1 1 48 ASP C C -2.219 -6.148 -5.576 1.00 . A A . 48 ASP C 1 1
8 22762 1 1 48 ASP CA C -2.080 -6.887 -4.273 1.00 . A A . 48 ASP CA 1 1
8 22763 1 1 48 ASP CB C -2.676 -8.269 -4.456 1.00 . A A . 48 ASP CB 1 1
8 22764 1 1 48 ASP CG C -1.714 -9.250 -5.091 1.00 . A A . 48 ASP CG 1 1
8 22765 1 1 48 ASP H H -3.797 -6.150 -3.286 1.00 . A A . 48 ASP H 1 1
8 22766 1 1 48 ASP HA H -1.046 -6.961 -3.997 1.00 . A A . 48 ASP HA 1 1
8 22767 1 1 48 ASP HB2 H -2.989 -8.651 -3.499 1.00 . A A . 48 ASP HB2 1 1
8 22768 1 1 48 ASP HB3 H -3.539 -8.176 -5.105 1.00 . A A . 48 ASP HB3 1 1
8 22769 1 1 48 ASP N N -2.809 -6.167 -3.243 1.00 . A A . 48 ASP N 1 1
8 22770 1 1 48 ASP O O -3.177 -6.364 -6.278 1.00 . A A . 48 ASP O 1 1
8 22771 1 1 48 ASP OD1 O -0.875 -8.827 -5.912 1.00 . A A . 48 ASP OD1 1 1
8 22772 1 1 48 ASP OD2 O -1.802 -10.453 -4.773 1.00 . A A . 48 ASP OD2 1 1
8 22773 1 1 49 LEU C C -1.618 -5.106 -8.390 1.00 . A A . 49 LEU C 1 1
8 22774 1 1 49 LEU CA C -1.418 -4.398 -7.051 1.00 . A A . 49 LEU CA 1 1
8 22775 1 1 49 LEU CB C -0.230 -3.458 -7.156 1.00 . A A . 49 LEU CB 1 1
8 22776 1 1 49 LEU CD1 C 1.304 -3.340 -5.214 1.00 . A A . 49 LEU CD1 1 1
8 22777 1 1 49 LEU CD2 C 0.336 -1.243 -6.160 1.00 . A A . 49 LEU CD2 1 1
8 22778 1 1 49 LEU CG C 0.100 -2.712 -5.875 1.00 . A A . 49 LEU CG 1 1
8 22779 1 1 49 LEU H H -0.421 -5.338 -5.424 1.00 . A A . 49 LEU H 1 1
8 22780 1 1 49 LEU HA H -2.300 -3.806 -6.847 1.00 . A A . 49 LEU HA 1 1
8 22781 1 1 49 LEU HB2 H 0.634 -4.035 -7.449 1.00 . A A . 49 LEU HB2 1 1
8 22782 1 1 49 LEU HB3 H -0.437 -2.732 -7.927 1.00 . A A . 49 LEU HB3 1 1
8 22783 1 1 49 LEU HD11 H 1.083 -4.372 -4.987 1.00 . A A . 49 LEU HD11 1 1
8 22784 1 1 49 LEU HD12 H 1.536 -2.808 -4.307 1.00 . A A . 49 LEU HD12 1 1
8 22785 1 1 49 LEU HD13 H 2.143 -3.293 -5.889 1.00 . A A . 49 LEU HD13 1 1
8 22786 1 1 49 LEU HD21 H 0.581 -0.737 -5.240 1.00 . A A . 49 LEU HD21 1 1
8 22787 1 1 49 LEU HD22 H -0.560 -0.815 -6.580 1.00 . A A . 49 LEU HD22 1 1
8 22788 1 1 49 LEU HD23 H 1.150 -1.138 -6.859 1.00 . A A . 49 LEU HD23 1 1
8 22789 1 1 49 LEU HG H -0.734 -2.793 -5.194 1.00 . A A . 49 LEU HG 1 1
8 22790 1 1 49 LEU N N -1.256 -5.326 -5.925 1.00 . A A . 49 LEU N 1 1
8 22791 1 1 49 LEU O O -1.851 -4.456 -9.405 1.00 . A A . 49 LEU O 1 1
8 22792 1 1 50 ALA C C -3.364 -7.153 -9.804 1.00 . A A . 50 ALA C 1 1
8 22793 1 1 50 ALA CA C -1.854 -7.177 -9.597 1.00 . A A . 50 ALA CA 1 1
8 22794 1 1 50 ALA CB C -1.356 -8.608 -9.484 1.00 . A A . 50 ALA CB 1 1
8 22795 1 1 50 ALA H H -1.162 -6.889 -7.613 1.00 . A A . 50 ALA H 1 1
8 22796 1 1 50 ALA HA H -1.378 -6.710 -10.445 1.00 . A A . 50 ALA HA 1 1
8 22797 1 1 50 ALA HB1 H -1.558 -9.134 -10.405 1.00 . A A . 50 ALA HB1 1 1
8 22798 1 1 50 ALA HB2 H -1.866 -9.102 -8.670 1.00 . A A . 50 ALA HB2 1 1
8 22799 1 1 50 ALA HB3 H -0.293 -8.606 -9.296 1.00 . A A . 50 ALA HB3 1 1
8 22800 1 1 50 ALA N N -1.503 -6.420 -8.410 1.00 . A A . 50 ALA N 1 1
8 22801 1 1 50 ALA O O -3.852 -6.943 -10.910 1.00 . A A . 50 ALA O 1 1
8 22802 1 1 51 LYS C C -6.082 -6.127 -8.050 1.00 . A A . 51 LYS C 1 1
8 22803 1 1 51 LYS CA C -5.550 -7.371 -8.744 1.00 . A A . 51 LYS CA 1 1
8 22804 1 1 51 LYS CB C -6.091 -8.614 -8.033 1.00 . A A . 51 LYS CB 1 1
8 22805 1 1 51 LYS CD C -4.438 -10.182 -6.977 1.00 . A A . 51 LYS CD 1 1
8 22806 1 1 51 LYS CE C -5.290 -10.879 -5.926 1.00 . A A . 51 LYS CE 1 1
8 22807 1 1 51 LYS CG C -5.244 -9.857 -8.229 1.00 . A A . 51 LYS CG 1 1
8 22808 1 1 51 LYS H H -3.634 -7.544 -7.872 1.00 . A A . 51 LYS H 1 1
8 22809 1 1 51 LYS HA H -5.885 -7.362 -9.774 1.00 . A A . 51 LYS HA 1 1
8 22810 1 1 51 LYS HB2 H -6.140 -8.411 -6.974 1.00 . A A . 51 LYS HB2 1 1
8 22811 1 1 51 LYS HB3 H -7.083 -8.820 -8.395 1.00 . A A . 51 LYS HB3 1 1
8 22812 1 1 51 LYS HD2 H -3.613 -10.824 -7.242 1.00 . A A . 51 LYS HD2 1 1
8 22813 1 1 51 LYS HD3 H -4.058 -9.255 -6.556 1.00 . A A . 51 LYS HD3 1 1
8 22814 1 1 51 LYS HE2 H -5.984 -10.163 -5.511 1.00 . A A . 51 LYS HE2 1 1
8 22815 1 1 51 LYS HE3 H -5.838 -11.680 -6.399 1.00 . A A . 51 LYS HE3 1 1
8 22816 1 1 51 LYS HG2 H -5.890 -10.692 -8.457 1.00 . A A . 51 LYS HG2 1 1
8 22817 1 1 51 LYS HG3 H -4.563 -9.690 -9.051 1.00 . A A . 51 LYS HG3 1 1
8 22818 1 1 51 LYS HZ1 H -3.764 -10.740 -4.505 1.00 . A A . 51 LYS HZ1 1 1
8 22819 1 1 51 LYS HZ2 H -3.957 -12.289 -5.153 1.00 . A A . 51 LYS HZ2 1 1
8 22820 1 1 51 LYS HZ3 H -5.069 -11.704 -4.020 1.00 . A A . 51 LYS HZ3 1 1
8 22821 1 1 51 LYS N N -4.093 -7.379 -8.722 1.00 . A A . 51 LYS N 1 1
8 22822 1 1 51 LYS NZ N -4.463 -11.441 -4.825 1.00 . A A . 51 LYS NZ 1 1
8 22823 1 1 51 LYS O O -7.020 -5.496 -8.512 1.00 . A A . 51 LYS O 1 1
8 22824 1 1 52 ALA C C -5.752 -3.340 -6.724 1.00 . A A . 52 ALA C 1 1
8 22825 1 1 52 ALA CA C -5.948 -4.701 -6.086 1.00 . A A . 52 ALA CA 1 1
8 22826 1 1 52 ALA CB C -5.282 -4.734 -4.727 1.00 . A A . 52 ALA CB 1 1
8 22827 1 1 52 ALA H H -4.652 -6.268 -6.660 1.00 . A A . 52 ALA H 1 1
8 22828 1 1 52 ALA HA H -7.000 -4.868 -5.940 1.00 . A A . 52 ALA HA 1 1
8 22829 1 1 52 ALA HB1 H -4.211 -4.670 -4.851 1.00 . A A . 52 ALA HB1 1 1
8 22830 1 1 52 ALA HB2 H -5.534 -5.654 -4.221 1.00 . A A . 52 ALA HB2 1 1
8 22831 1 1 52 ALA HB3 H -5.623 -3.893 -4.144 1.00 . A A . 52 ALA HB3 1 1
8 22832 1 1 52 ALA N N -5.466 -5.778 -6.931 1.00 . A A . 52 ALA N 1 1
8 22833 1 1 52 ALA O O -6.245 -2.335 -6.217 1.00 . A A . 52 ALA O 1 1
8 22834 1 1 53 LEU C C -6.223 -1.843 -9.343 1.00 . A A . 53 LEU C 1 1
8 22835 1 1 53 LEU CA C -4.907 -2.081 -8.594 1.00 . A A . 53 LEU CA 1 1
8 22836 1 1 53 LEU CB C -3.696 -2.192 -9.529 1.00 . A A . 53 LEU CB 1 1
8 22837 1 1 53 LEU CD1 C -2.255 -0.164 -9.580 1.00 . A A . 53 LEU CD1 1 1
8 22838 1 1 53 LEU CD2 C -2.844 -1.316 -11.714 1.00 . A A . 53 LEU CD2 1 1
8 22839 1 1 53 LEU CG C -3.326 -0.943 -10.322 1.00 . A A . 53 LEU CG 1 1
8 22840 1 1 53 LEU H H -4.575 -4.119 -8.139 1.00 . A A . 53 LEU H 1 1
8 22841 1 1 53 LEU HA H -4.758 -1.270 -7.900 1.00 . A A . 53 LEU HA 1 1
8 22842 1 1 53 LEU HB2 H -2.843 -2.449 -8.918 1.00 . A A . 53 LEU HB2 1 1
8 22843 1 1 53 LEU HB3 H -3.861 -3.000 -10.216 1.00 . A A . 53 LEU HB3 1 1
8 22844 1 1 53 LEU HD11 H -1.337 -0.732 -9.574 1.00 . A A . 53 LEU HD11 1 1
8 22845 1 1 53 LEU HD12 H -2.576 0.006 -8.563 1.00 . A A . 53 LEU HD12 1 1
8 22846 1 1 53 LEU HD13 H -2.091 0.783 -10.070 1.00 . A A . 53 LEU HD13 1 1
8 22847 1 1 53 LEU HD21 H -3.613 -1.875 -12.224 1.00 . A A . 53 LEU HD21 1 1
8 22848 1 1 53 LEU HD22 H -1.953 -1.922 -11.637 1.00 . A A . 53 LEU HD22 1 1
8 22849 1 1 53 LEU HD23 H -2.623 -0.419 -12.270 1.00 . A A . 53 LEU HD23 1 1
8 22850 1 1 53 LEU HG H -4.196 -0.310 -10.420 1.00 . A A . 53 LEU HG 1 1
8 22851 1 1 53 LEU N N -5.031 -3.303 -7.828 1.00 . A A . 53 LEU N 1 1
8 22852 1 1 53 LEU O O -6.521 -0.738 -9.795 1.00 . A A . 53 LEU O 1 1
8 22853 1 1 54 LYS C C -9.296 -2.522 -8.718 1.00 . A A . 54 LYS C 1 1
8 22854 1 1 54 LYS CA C -8.391 -2.873 -9.890 1.00 . A A . 54 LYS CA 1 1
8 22855 1 1 54 LYS CB C -8.762 -4.261 -10.440 1.00 . A A . 54 LYS CB 1 1
8 22856 1 1 54 LYS CD C -11.278 -4.379 -10.346 1.00 . A A . 54 LYS CD 1 1
8 22857 1 1 54 LYS CE C -12.549 -4.625 -11.137 1.00 . A A . 54 LYS CE 1 1
8 22858 1 1 54 LYS CG C -10.054 -4.317 -11.248 1.00 . A A . 54 LYS CG 1 1
8 22859 1 1 54 LYS H H -6.657 -3.767 -9.105 1.00 . A A . 54 LYS H 1 1
8 22860 1 1 54 LYS HA H -8.486 -2.123 -10.662 1.00 . A A . 54 LYS HA 1 1
8 22861 1 1 54 LYS HB2 H -7.950 -4.629 -11.050 1.00 . A A . 54 LYS HB2 1 1
8 22862 1 1 54 LYS HB3 H -8.875 -4.930 -9.598 1.00 . A A . 54 LYS HB3 1 1
8 22863 1 1 54 LYS HD2 H -11.148 -5.180 -9.636 1.00 . A A . 54 LYS HD2 1 1
8 22864 1 1 54 LYS HD3 H -11.369 -3.440 -9.818 1.00 . A A . 54 LYS HD3 1 1
8 22865 1 1 54 LYS HE2 H -12.676 -3.827 -11.853 1.00 . A A . 54 LYS HE2 1 1
8 22866 1 1 54 LYS HE3 H -12.455 -5.564 -11.659 1.00 . A A . 54 LYS HE3 1 1
8 22867 1 1 54 LYS HG2 H -10.120 -3.434 -11.864 1.00 . A A . 54 LYS HG2 1 1
8 22868 1 1 54 LYS HG3 H -10.035 -5.196 -11.876 1.00 . A A . 54 LYS HG3 1 1
8 22869 1 1 54 LYS HZ1 H -13.865 -3.777 -9.757 1.00 . A A . 54 LYS HZ1 1 1
8 22870 1 1 54 LYS HZ2 H -13.644 -5.439 -9.553 1.00 . A A . 54 LYS HZ2 1 1
8 22871 1 1 54 LYS HZ3 H -14.598 -4.862 -10.823 1.00 . A A . 54 LYS HZ3 1 1
8 22872 1 1 54 LYS N N -7.016 -2.908 -9.406 1.00 . A A . 54 LYS N 1 1
8 22873 1 1 54 LYS NZ N -13.746 -4.679 -10.256 1.00 . A A . 54 LYS NZ 1 1
8 22874 1 1 54 LYS O O -10.235 -1.740 -8.839 1.00 . A A . 54 LYS O 1 1
8 22875 1 1 55 LYS C C -9.621 -1.380 -5.952 1.00 . A A . 55 LYS C 1 1
8 22876 1 1 55 LYS CA C -9.698 -2.852 -6.330 1.00 . A A . 55 LYS CA 1 1
8 22877 1 1 55 LYS CB C -9.090 -3.693 -5.214 1.00 . A A . 55 LYS CB 1 1
8 22878 1 1 55 LYS CD C -8.272 -3.312 -2.916 1.00 . A A . 55 LYS CD 1 1
8 22879 1 1 55 LYS CE C -7.911 -1.927 -2.444 1.00 . A A . 55 LYS CE 1 1
8 22880 1 1 55 LYS CG C -9.480 -3.269 -3.824 1.00 . A A . 55 LYS CG 1 1
8 22881 1 1 55 LYS H H -8.221 -3.735 -7.569 1.00 . A A . 55 LYS H 1 1
8 22882 1 1 55 LYS HA H -10.727 -3.130 -6.470 1.00 . A A . 55 LYS HA 1 1
8 22883 1 1 55 LYS HB2 H -9.395 -4.723 -5.337 1.00 . A A . 55 LYS HB2 1 1
8 22884 1 1 55 LYS HB3 H -8.015 -3.628 -5.290 1.00 . A A . 55 LYS HB3 1 1
8 22885 1 1 55 LYS HD2 H -8.494 -3.928 -2.070 1.00 . A A . 55 LYS HD2 1 1
8 22886 1 1 55 LYS HD3 H -7.438 -3.728 -3.458 1.00 . A A . 55 LYS HD3 1 1
8 22887 1 1 55 LYS HE2 H -6.994 -1.973 -1.881 1.00 . A A . 55 LYS HE2 1 1
8 22888 1 1 55 LYS HE3 H -7.770 -1.294 -3.306 1.00 . A A . 55 LYS HE3 1 1
8 22889 1 1 55 LYS HG2 H -9.873 -2.257 -3.852 1.00 . A A . 55 LYS HG2 1 1
8 22890 1 1 55 LYS HG3 H -10.231 -3.947 -3.442 1.00 . A A . 55 LYS HG3 1 1
8 22891 1 1 55 LYS HZ1 H -9.130 -1.935 -0.750 1.00 . A A . 55 LYS HZ1 1 1
8 22892 1 1 55 LYS HZ2 H -9.874 -1.306 -2.138 1.00 . A A . 55 LYS HZ2 1 1
8 22893 1 1 55 LYS HZ3 H -8.721 -0.383 -1.304 1.00 . A A . 55 LYS HZ3 1 1
8 22894 1 1 55 LYS N N -8.976 -3.106 -7.575 1.00 . A A . 55 LYS N 1 1
8 22895 1 1 55 LYS NZ N -8.984 -1.351 -1.596 1.00 . A A . 55 LYS NZ 1 1
8 22896 1 1 55 LYS O O -10.557 -0.824 -5.383 1.00 . A A . 55 LYS O 1 1
8 22897 1 1 56 ALA C C -9.204 1.503 -6.793 1.00 . A A . 56 ALA C 1 1
8 22898 1 1 56 ALA CA C -8.248 0.644 -5.994 1.00 . A A . 56 ALA CA 1 1
8 22899 1 1 56 ALA CB C -6.823 0.992 -6.358 1.00 . A A . 56 ALA CB 1 1
8 22900 1 1 56 ALA H H -7.760 -1.310 -6.655 1.00 . A A . 56 ALA H 1 1
8 22901 1 1 56 ALA HA H -8.389 0.843 -4.942 1.00 . A A . 56 ALA HA 1 1
8 22902 1 1 56 ALA HB1 H -6.146 0.344 -5.820 1.00 . A A . 56 ALA HB1 1 1
8 22903 1 1 56 ALA HB2 H -6.625 2.020 -6.094 1.00 . A A . 56 ALA HB2 1 1
8 22904 1 1 56 ALA HB3 H -6.681 0.858 -7.420 1.00 . A A . 56 ALA HB3 1 1
8 22905 1 1 56 ALA N N -8.481 -0.775 -6.250 1.00 . A A . 56 ALA N 1 1
8 22906 1 1 56 ALA O O -9.585 2.594 -6.374 1.00 . A A . 56 ALA O 1 1
8 22907 1 1 57 GLN C C -11.889 1.787 -8.274 1.00 . A A . 57 GLN C 1 1
8 22908 1 1 57 GLN CA C -10.481 1.683 -8.850 1.00 . A A . 57 GLN CA 1 1
8 22909 1 1 57 GLN CB C -10.498 0.944 -10.188 1.00 . A A . 57 GLN CB 1 1
8 22910 1 1 57 GLN CD C -8.368 2.031 -10.979 1.00 . A A . 57 GLN CD 1 1
8 22911 1 1 57 GLN CG C -9.115 0.733 -10.774 1.00 . A A . 57 GLN CG 1 1
8 22912 1 1 57 GLN H H -9.297 0.079 -8.172 1.00 . A A . 57 GLN H 1 1
8 22913 1 1 57 GLN HA H -10.087 2.677 -8.999 1.00 . A A . 57 GLN HA 1 1
8 22914 1 1 57 GLN HB2 H -10.948 -0.030 -10.046 1.00 . A A . 57 GLN HB2 1 1
8 22915 1 1 57 GLN HB3 H -11.085 1.507 -10.893 1.00 . A A . 57 GLN HB3 1 1
8 22916 1 1 57 GLN HE21 H -7.545 1.868 -9.184 1.00 . A A . 57 GLN HE21 1 1
8 22917 1 1 57 GLN HE22 H -7.106 3.269 -10.095 1.00 . A A . 57 GLN HE22 1 1
8 22918 1 1 57 GLN HG2 H -8.544 0.114 -10.089 1.00 . A A . 57 GLN HG2 1 1
8 22919 1 1 57 GLN HG3 H -9.210 0.229 -11.726 1.00 . A A . 57 GLN HG3 1 1
8 22920 1 1 57 GLN N N -9.602 0.981 -7.935 1.00 . A A . 57 GLN N 1 1
8 22921 1 1 57 GLN NE2 N -7.593 2.429 -9.987 1.00 . A A . 57 GLN NE2 1 1
8 22922 1 1 57 GLN O O -12.722 2.549 -8.765 1.00 . A A . 57 GLN O 1 1
8 22923 1 1 57 GLN OE1 O -8.475 2.664 -12.024 1.00 . A A . 57 GLN OE1 1 1
8 22924 1 1 58 ALA C C -13.430 1.671 -5.217 1.00 . A A . 58 ALA C 1 1
8 22925 1 1 58 ALA CA C -13.451 1.001 -6.589 1.00 . A A . 58 ALA CA 1 1
8 22926 1 1 58 ALA CB C -13.941 -0.434 -6.467 1.00 . A A . 58 ALA CB 1 1
8 22927 1 1 58 ALA H H -11.421 0.464 -6.854 1.00 . A A . 58 ALA H 1 1
8 22928 1 1 58 ALA HA H -14.138 1.536 -7.230 1.00 . A A . 58 ALA HA 1 1
8 22929 1 1 58 ALA HB1 H -13.286 -0.982 -5.805 1.00 . A A . 58 ALA HB1 1 1
8 22930 1 1 58 ALA HB2 H -13.939 -0.899 -7.441 1.00 . A A . 58 ALA HB2 1 1
8 22931 1 1 58 ALA HB3 H -14.944 -0.439 -6.067 1.00 . A A . 58 ALA HB3 1 1
8 22932 1 1 58 ALA N N -12.140 1.027 -7.218 1.00 . A A . 58 ALA N 1 1
8 22933 1 1 58 ALA O O -14.376 1.534 -4.445 1.00 . A A . 58 ALA O 1 1
8 22934 1 1 59 GLN C C -13.249 4.131 -3.383 1.00 . A A . 59 GLN C 1 1
8 22935 1 1 59 GLN CA C -12.212 3.036 -3.602 1.00 . A A . 59 GLN CA 1 1
8 22936 1 1 59 GLN CB C -10.810 3.630 -3.434 1.00 . A A . 59 GLN CB 1 1
8 22937 1 1 59 GLN CD C -9.527 1.528 -2.740 1.00 . A A . 59 GLN CD 1 1
8 22938 1 1 59 GLN CG C -9.920 2.944 -2.392 1.00 . A A . 59 GLN CG 1 1
8 22939 1 1 59 GLN H H -11.654 2.530 -5.589 1.00 . A A . 59 GLN H 1 1
8 22940 1 1 59 GLN HA H -12.357 2.273 -2.853 1.00 . A A . 59 GLN HA 1 1
8 22941 1 1 59 GLN HB2 H -10.304 3.595 -4.381 1.00 . A A . 59 GLN HB2 1 1
8 22942 1 1 59 GLN HB3 H -10.917 4.662 -3.146 1.00 . A A . 59 GLN HB3 1 1
8 22943 1 1 59 GLN HE21 H -11.279 1.208 -3.583 1.00 . A A . 59 GLN HE21 1 1
8 22944 1 1 59 GLN HE22 H -10.172 -0.104 -3.653 1.00 . A A . 59 GLN HE22 1 1
8 22945 1 1 59 GLN HG2 H -9.016 3.517 -2.290 1.00 . A A . 59 GLN HG2 1 1
8 22946 1 1 59 GLN HG3 H -10.436 2.933 -1.446 1.00 . A A . 59 GLN HG3 1 1
8 22947 1 1 59 GLN N N -12.358 2.402 -4.914 1.00 . A A . 59 GLN N 1 1
8 22948 1 1 59 GLN NE2 N -10.415 0.800 -3.377 1.00 . A A . 59 GLN NE2 1 1
8 22949 1 1 59 GLN O O -13.742 4.721 -4.346 1.00 . A A . 59 GLN O 1 1
8 22950 1 1 59 GLN OE1 O -8.440 1.081 -2.394 1.00 . A A . 59 GLN OE1 1 1
8 22951 1 1 60 PRO C C -14.456 6.713 -2.534 1.00 . A A . 60 PRO C 1 1
8 22952 1 1 60 PRO CA C -14.560 5.420 -1.711 1.00 . A A . 60 PRO CA 1 1
8 22953 1 1 60 PRO CB C -14.211 5.665 -0.222 1.00 . A A . 60 PRO CB 1 1
8 22954 1 1 60 PRO CD C -13.132 3.665 -0.935 1.00 . A A . 60 PRO CD 1 1
8 22955 1 1 60 PRO CG C -13.054 4.760 0.074 1.00 . A A . 60 PRO CG 1 1
8 22956 1 1 60 PRO HA H -15.570 5.049 -1.779 1.00 . A A . 60 PRO HA 1 1
8 22957 1 1 60 PRO HB2 H -13.945 6.702 -0.076 1.00 . A A . 60 PRO HB2 1 1
8 22958 1 1 60 PRO HB3 H -15.063 5.419 0.399 1.00 . A A . 60 PRO HB3 1 1
8 22959 1 1 60 PRO HD2 H -12.162 3.231 -1.103 1.00 . A A . 60 PRO HD2 1 1
8 22960 1 1 60 PRO HD3 H -13.843 2.911 -0.631 1.00 . A A . 60 PRO HD3 1 1
8 22961 1 1 60 PRO HG2 H -12.126 5.303 -0.032 1.00 . A A . 60 PRO HG2 1 1
8 22962 1 1 60 PRO HG3 H -13.141 4.355 1.075 1.00 . A A . 60 PRO HG3 1 1
8 22963 1 1 60 PRO N N -13.605 4.386 -2.112 1.00 . A A . 60 PRO N 1 1
8 22964 1 1 60 PRO O O -15.446 7.146 -3.129 1.00 . A A . 60 PRO O 1 1
8 22965 1 1 61 ASP C C -12.346 8.448 -4.614 1.00 . A A . 61 ASP C 1 1
8 22966 1 1 61 ASP CA C -13.142 8.593 -3.313 1.00 . A A . 61 ASP CA 1 1
8 22967 1 1 61 ASP CB C -12.497 9.654 -2.415 1.00 . A A . 61 ASP CB 1 1
8 22968 1 1 61 ASP CG C -12.734 11.065 -2.921 1.00 . A A . 61 ASP CG 1 1
8 22969 1 1 61 ASP H H -12.487 6.909 -2.187 1.00 . A A . 61 ASP H 1 1
8 22970 1 1 61 ASP HA H -14.141 8.920 -3.564 1.00 . A A . 61 ASP HA 1 1
8 22971 1 1 61 ASP HB2 H -12.910 9.573 -1.421 1.00 . A A . 61 ASP HB2 1 1
8 22972 1 1 61 ASP HB3 H -11.432 9.481 -2.373 1.00 . A A . 61 ASP HB3 1 1
8 22973 1 1 61 ASP N N -13.270 7.320 -2.603 1.00 . A A . 61 ASP N 1 1
8 22974 1 1 61 ASP O O -12.931 8.438 -5.696 1.00 . A A . 61 ASP O 1 1
8 22975 1 1 61 ASP OD1 O -12.048 11.493 -3.869 1.00 . A A . 61 ASP OD1 1 1
8 22976 1 1 61 ASP OD2 O -13.614 11.756 -2.367 1.00 . A A . 61 ASP OD2 1 1
8 22977 1 1 62 LEU C C -9.648 6.803 -5.936 1.00 . A A . 62 LEU C 1 1
8 22978 1 1 62 LEU CA C -10.194 8.214 -5.724 1.00 . A A . 62 LEU CA 1 1
8 22979 1 1 62 LEU CB C -9.042 9.220 -5.666 1.00 . A A . 62 LEU CB 1 1
8 22980 1 1 62 LEU CD1 C -8.236 11.583 -5.478 1.00 . A A . 62 LEU CD1 1 1
8 22981 1 1 62 LEU CD2 C -10.407 11.092 -6.611 1.00 . A A . 62 LEU CD2 1 1
8 22982 1 1 62 LEU CG C -9.457 10.679 -5.498 1.00 . A A . 62 LEU CG 1 1
8 22983 1 1 62 LEU H H -10.602 8.270 -3.636 1.00 . A A . 62 LEU H 1 1
8 22984 1 1 62 LEU HA H -10.822 8.458 -6.565 1.00 . A A . 62 LEU HA 1 1
8 22985 1 1 62 LEU HB2 H -8.395 8.951 -4.840 1.00 . A A . 62 LEU HB2 1 1
8 22986 1 1 62 LEU HB3 H -8.477 9.136 -6.585 1.00 . A A . 62 LEU HB3 1 1
8 22987 1 1 62 LEU HD11 H -8.549 12.607 -5.347 1.00 . A A . 62 LEU HD11 1 1
8 22988 1 1 62 LEU HD12 H -7.701 11.486 -6.411 1.00 . A A . 62 LEU HD12 1 1
8 22989 1 1 62 LEU HD13 H -7.592 11.297 -4.660 1.00 . A A . 62 LEU HD13 1 1
8 22990 1 1 62 LEU HD21 H -10.673 12.130 -6.491 1.00 . A A . 62 LEU HD21 1 1
8 22991 1 1 62 LEU HD22 H -11.298 10.484 -6.568 1.00 . A A . 62 LEU HD22 1 1
8 22992 1 1 62 LEU HD23 H -9.923 10.952 -7.567 1.00 . A A . 62 LEU HD23 1 1
8 22993 1 1 62 LEU HG H -9.971 10.793 -4.554 1.00 . A A . 62 LEU HG 1 1
8 22994 1 1 62 LEU N N -11.025 8.301 -4.518 1.00 . A A . 62 LEU N 1 1
8 22995 1 1 62 LEU O O -10.302 5.816 -5.593 1.00 . A A . 62 LEU O 1 1
8 22996 1 1 63 ALA C C -6.349 5.492 -6.730 1.00 . A A . 63 ALA C 1 1
8 22997 1 1 63 ALA CA C -7.860 5.450 -6.907 1.00 . A A . 63 ALA CA 1 1
8 22998 1 1 63 ALA CB C -8.203 5.137 -8.355 1.00 . A A . 63 ALA CB 1 1
8 22999 1 1 63 ALA H H -7.926 7.543 -6.641 1.00 . A A . 63 ALA H 1 1
8 23000 1 1 63 ALA HA H -8.273 4.668 -6.279 1.00 . A A . 63 ALA HA 1 1
8 23001 1 1 63 ALA HB1 H -7.834 4.152 -8.606 1.00 . A A . 63 ALA HB1 1 1
8 23002 1 1 63 ALA HB2 H -7.735 5.867 -9.000 1.00 . A A . 63 ALA HB2 1 1
8 23003 1 1 63 ALA HB3 H -9.273 5.167 -8.490 1.00 . A A . 63 ALA HB3 1 1
8 23004 1 1 63 ALA N N -8.450 6.719 -6.508 1.00 . A A . 63 ALA N 1 1
8 23005 1 1 63 ALA O O -5.833 6.290 -5.960 1.00 . A A . 63 ALA O 1 1
8 23006 1 1 64 ILE C C -3.612 5.966 -7.699 1.00 . A A . 64 ILE C 1 1
8 23007 1 1 64 ILE CA C -4.194 4.587 -7.387 1.00 . A A . 64 ILE CA 1 1
8 23008 1 1 64 ILE CB C -3.635 3.562 -8.391 1.00 . A A . 64 ILE CB 1 1
8 23009 1 1 64 ILE CD1 C -3.476 3.083 -10.892 1.00 . A A . 64 ILE CD1 1 1
8 23010 1 1 64 ILE CG1 C -4.216 3.806 -9.788 1.00 . A A . 64 ILE CG1 1 1
8 23011 1 1 64 ILE CG2 C -3.961 2.155 -7.933 1.00 . A A . 64 ILE CG2 1 1
8 23012 1 1 64 ILE H H -6.122 3.944 -7.956 1.00 . A A . 64 ILE H 1 1
8 23013 1 1 64 ILE HA H -3.884 4.298 -6.396 1.00 . A A . 64 ILE HA 1 1
8 23014 1 1 64 ILE HB H -2.561 3.668 -8.423 1.00 . A A . 64 ILE HB 1 1
8 23015 1 1 64 ILE HD11 H -2.430 3.349 -10.858 1.00 . A A . 64 ILE HD11 1 1
8 23016 1 1 64 ILE HD12 H -3.888 3.369 -11.847 1.00 . A A . 64 ILE HD12 1 1
8 23017 1 1 64 ILE HD13 H -3.582 2.017 -10.758 1.00 . A A . 64 ILE HD13 1 1
8 23018 1 1 64 ILE HG12 H -5.239 3.465 -9.802 1.00 . A A . 64 ILE HG12 1 1
8 23019 1 1 64 ILE HG13 H -4.195 4.864 -10.003 1.00 . A A . 64 ILE HG13 1 1
8 23020 1 1 64 ILE HG21 H -3.364 1.908 -7.069 1.00 . A A . 64 ILE HG21 1 1
8 23021 1 1 64 ILE HG22 H -3.752 1.458 -8.731 1.00 . A A . 64 ILE HG22 1 1
8 23022 1 1 64 ILE HG23 H -5.008 2.096 -7.674 1.00 . A A . 64 ILE HG23 1 1
8 23023 1 1 64 ILE N N -5.650 4.603 -7.414 1.00 . A A . 64 ILE N 1 1
8 23024 1 1 64 ILE O O -3.842 6.527 -8.770 1.00 . A A . 64 ILE O 1 1
8 23025 1 1 65 ILE C C -0.762 7.777 -6.677 1.00 . A A . 65 ILE C 1 1
8 23026 1 1 65 ILE CA C -2.261 7.829 -6.954 1.00 . A A . 65 ILE CA 1 1
8 23027 1 1 65 ILE CB C -2.901 8.924 -6.066 1.00 . A A . 65 ILE CB 1 1
8 23028 1 1 65 ILE CD1 C -5.115 10.120 -5.601 1.00 . A A . 65 ILE CD1 1 1
8 23029 1 1 65 ILE CG1 C -4.426 8.920 -6.224 1.00 . A A . 65 ILE CG1 1 1
8 23030 1 1 65 ILE CG2 C -2.333 10.296 -6.411 1.00 . A A . 65 ILE CG2 1 1
8 23031 1 1 65 ILE H H -2.778 6.065 -5.882 1.00 . A A . 65 ILE H 1 1
8 23032 1 1 65 ILE HA H -2.412 8.103 -7.987 1.00 . A A . 65 ILE HA 1 1
8 23033 1 1 65 ILE HB H -2.654 8.711 -5.038 1.00 . A A . 65 ILE HB 1 1
8 23034 1 1 65 ILE HD11 H -6.186 10.019 -5.713 1.00 . A A . 65 ILE HD11 1 1
8 23035 1 1 65 ILE HD12 H -4.786 11.022 -6.094 1.00 . A A . 65 ILE HD12 1 1
8 23036 1 1 65 ILE HD13 H -4.869 10.175 -4.552 1.00 . A A . 65 ILE HD13 1 1
8 23037 1 1 65 ILE HG12 H -4.678 8.896 -7.271 1.00 . A A . 65 ILE HG12 1 1
8 23038 1 1 65 ILE HG13 H -4.820 8.030 -5.750 1.00 . A A . 65 ILE HG13 1 1
8 23039 1 1 65 ILE HG21 H -1.263 10.291 -6.259 1.00 . A A . 65 ILE HG21 1 1
8 23040 1 1 65 ILE HG22 H -2.783 11.042 -5.773 1.00 . A A . 65 ILE HG22 1 1
8 23041 1 1 65 ILE HG23 H -2.549 10.527 -7.443 1.00 . A A . 65 ILE HG23 1 1
8 23042 1 1 65 ILE N N -2.883 6.526 -6.745 1.00 . A A . 65 ILE N 1 1
8 23043 1 1 65 ILE O O 0.026 8.477 -7.315 1.00 . A A . 65 ILE O 1 1
8 23044 1 1 66 ALA C C 1.612 5.504 -5.344 1.00 . A A . 66 ALA C 1 1
8 23045 1 1 66 ALA CA C 1.016 6.905 -5.292 1.00 . A A . 66 ALA CA 1 1
8 23046 1 1 66 ALA CB C 1.098 7.463 -3.884 1.00 . A A . 66 ALA CB 1 1
8 23047 1 1 66 ALA H H -1.004 6.298 -5.352 1.00 . A A . 66 ALA H 1 1
8 23048 1 1 66 ALA HA H 1.587 7.550 -5.941 1.00 . A A . 66 ALA HA 1 1
8 23049 1 1 66 ALA HB1 H 2.120 7.429 -3.539 1.00 . A A . 66 ALA HB1 1 1
8 23050 1 1 66 ALA HB2 H 0.474 6.872 -3.232 1.00 . A A . 66 ALA HB2 1 1
8 23051 1 1 66 ALA HB3 H 0.750 8.485 -3.884 1.00 . A A . 66 ALA HB3 1 1
8 23052 1 1 66 ALA N N -0.362 6.928 -5.743 1.00 . A A . 66 ALA N 1 1
8 23053 1 1 66 ALA O O 1.102 4.574 -4.729 1.00 . A A . 66 ALA O 1 1
8 23054 1 1 67 THR C C 4.946 4.524 -6.179 1.00 . A A . 67 THR C 1 1
8 23055 1 1 67 THR CA C 3.466 4.146 -6.146 1.00 . A A . 67 THR CA 1 1
8 23056 1 1 67 THR CB C 3.109 3.293 -7.387 1.00 . A A . 67 THR CB 1 1
8 23057 1 1 67 THR CG2 C 1.701 2.717 -7.273 1.00 . A A . 67 THR CG2 1 1
8 23058 1 1 67 THR H H 2.978 6.130 -6.638 1.00 . A A . 67 THR H 1 1
8 23059 1 1 67 THR HA H 3.260 3.569 -5.254 1.00 . A A . 67 THR HA 1 1
8 23060 1 1 67 THR HB H 3.810 2.474 -7.455 1.00 . A A . 67 THR HB 1 1
8 23061 1 1 67 THR HG1 H 4.082 4.500 -8.609 1.00 . A A . 67 THR HG1 1 1
8 23062 1 1 67 THR HG21 H 1.484 2.120 -8.146 1.00 . A A . 67 THR HG21 1 1
8 23063 1 1 67 THR HG22 H 0.987 3.524 -7.203 1.00 . A A . 67 THR HG22 1 1
8 23064 1 1 67 THR HG23 H 1.634 2.099 -6.389 1.00 . A A . 67 THR HG23 1 1
8 23065 1 1 67 THR N N 2.687 5.371 -6.095 1.00 . A A . 67 THR N 1 1
8 23066 1 1 67 THR O O 5.608 4.413 -7.208 1.00 . A A . 67 THR O 1 1
8 23067 1 1 67 THR OG1 O 3.207 4.087 -8.578 1.00 . A A . 67 THR OG1 1 1
8 23068 1 1 68 ASN C C 7.674 4.757 -4.029 1.00 . A A . 68 ASN C 1 1
8 23069 1 1 68 ASN CA C 6.786 5.571 -4.959 1.00 . A A . 68 ASN CA 1 1
8 23070 1 1 68 ASN CB C 6.708 7.037 -4.497 1.00 . A A . 68 ASN CB 1 1
8 23071 1 1 68 ASN CG C 5.689 7.280 -3.386 1.00 . A A . 68 ASN CG 1 1
8 23072 1 1 68 ASN H H 4.903 4.934 -4.226 1.00 . A A . 68 ASN H 1 1
8 23073 1 1 68 ASN HA H 7.212 5.543 -5.951 1.00 . A A . 68 ASN HA 1 1
8 23074 1 1 68 ASN HB2 H 7.678 7.338 -4.131 1.00 . A A . 68 ASN HB2 1 1
8 23075 1 1 68 ASN HB3 H 6.443 7.655 -5.341 1.00 . A A . 68 ASN HB3 1 1
8 23076 1 1 68 ASN HD21 H 6.078 5.511 -2.560 1.00 . A A . 68 ASN HD21 1 1
8 23077 1 1 68 ASN HD22 H 4.866 6.463 -1.775 1.00 . A A . 68 ASN HD22 1 1
8 23078 1 1 68 ASN N N 5.445 4.992 -5.044 1.00 . A A . 68 ASN N 1 1
8 23079 1 1 68 ASN ND2 N 5.530 6.326 -2.481 1.00 . A A . 68 ASN ND2 1 1
8 23080 1 1 68 ASN O O 7.210 4.232 -3.018 1.00 . A A . 68 ASN O 1 1
8 23081 1 1 68 ASN OD1 O 5.057 8.333 -3.339 1.00 . A A . 68 ASN OD1 1 1
8 23082 1 1 69 ASN C C 11.114 4.494 -3.233 1.00 . A A . 69 ASN C 1 1
8 23083 1 1 69 ASN CA C 9.844 3.761 -3.621 1.00 . A A . 69 ASN CA 1 1
8 23084 1 1 69 ASN CB C 10.233 2.515 -4.431 1.00 . A A . 69 ASN CB 1 1
8 23085 1 1 69 ASN CG C 9.084 1.833 -5.160 1.00 . A A . 69 ASN CG 1 1
8 23086 1 1 69 ASN H H 9.297 5.143 -5.135 1.00 . A A . 69 ASN H 1 1
8 23087 1 1 69 ASN HA H 9.338 3.458 -2.716 1.00 . A A . 69 ASN HA 1 1
8 23088 1 1 69 ASN HB2 H 10.974 2.792 -5.162 1.00 . A A . 69 ASN HB2 1 1
8 23089 1 1 69 ASN HB3 H 10.669 1.795 -3.745 1.00 . A A . 69 ASN HB3 1 1
8 23090 1 1 69 ASN HD21 H 7.773 2.393 -3.774 1.00 . A A . 69 ASN HD21 1 1
8 23091 1 1 69 ASN HD22 H 7.132 1.468 -5.090 1.00 . A A . 69 ASN HD22 1 1
8 23092 1 1 69 ASN N N 8.947 4.630 -4.374 1.00 . A A . 69 ASN N 1 1
8 23093 1 1 69 ASN ND2 N 7.877 1.903 -4.619 1.00 . A A . 69 ASN ND2 1 1
8 23094 1 1 69 ASN O O 11.255 5.689 -3.478 1.00 . A A . 69 ASN O 1 1
8 23095 1 1 69 ASN OD1 O 9.289 1.239 -6.216 1.00 . A A . 69 ASN OD1 1 1
8 23096 1 1 70 MET C C 14.461 3.415 -2.491 1.00 . A A . 70 MET C 1 1
8 23097 1 1 70 MET CA C 13.289 4.331 -2.156 1.00 . A A . 70 MET CA 1 1
8 23098 1 1 70 MET CB C 13.201 4.546 -0.637 1.00 . A A . 70 MET CB 1 1
8 23099 1 1 70 MET CE C 13.213 5.322 2.201 1.00 . A A . 70 MET CE 1 1
8 23100 1 1 70 MET CG C 13.866 3.462 0.201 1.00 . A A . 70 MET CG 1 1
8 23101 1 1 70 MET H H 11.897 2.795 -2.542 1.00 . A A . 70 MET H 1 1
8 23102 1 1 70 MET HA H 13.433 5.284 -2.643 1.00 . A A . 70 MET HA 1 1
8 23103 1 1 70 MET HB2 H 13.665 5.490 -0.392 1.00 . A A . 70 MET HB2 1 1
8 23104 1 1 70 MET HB3 H 12.158 4.588 -0.360 1.00 . A A . 70 MET HB3 1 1
8 23105 1 1 70 MET HE1 H 13.215 5.543 3.258 1.00 . A A . 70 MET HE1 1 1
8 23106 1 1 70 MET HE2 H 12.255 5.622 1.775 1.00 . A A . 70 MET HE2 1 1
8 23107 1 1 70 MET HE3 H 14.012 5.862 1.713 1.00 . A A . 70 MET HE3 1 1
8 23108 1 1 70 MET HG2 H 13.554 2.499 -0.173 1.00 . A A . 70 MET HG2 1 1
8 23109 1 1 70 MET HG3 H 14.938 3.552 0.098 1.00 . A A . 70 MET HG3 1 1
8 23110 1 1 70 MET N N 12.047 3.757 -2.642 1.00 . A A . 70 MET N 1 1
8 23111 1 1 70 MET O O 14.317 2.188 -2.472 1.00 . A A . 70 MET O 1 1
8 23112 1 1 70 MET SD S 13.443 3.559 1.958 1.00 . A A . 70 MET SD 1 1
8 23113 1 1 71 THR C C 17.926 3.691 -2.120 1.00 . A A . 71 THR C 1 1
8 23114 1 1 71 THR CA C 16.817 3.271 -3.075 1.00 . A A . 71 THR CA 1 1
8 23115 1 1 71 THR CB C 17.278 3.460 -4.531 1.00 . A A . 71 THR CB 1 1
8 23116 1 1 71 THR CG2 C 16.546 2.501 -5.458 1.00 . A A . 71 THR CG2 1 1
8 23117 1 1 71 THR H H 15.631 4.996 -2.838 1.00 . A A . 71 THR H 1 1
8 23118 1 1 71 THR HA H 16.604 2.222 -2.921 1.00 . A A . 71 THR HA 1 1
8 23119 1 1 71 THR HB H 18.338 3.249 -4.583 1.00 . A A . 71 THR HB 1 1
8 23120 1 1 71 THR HG1 H 17.537 5.416 -4.371 1.00 . A A . 71 THR HG1 1 1
8 23121 1 1 71 THR HG21 H 15.482 2.682 -5.398 1.00 . A A . 71 THR HG21 1 1
8 23122 1 1 71 THR HG22 H 16.754 1.484 -5.161 1.00 . A A . 71 THR HG22 1 1
8 23123 1 1 71 THR HG23 H 16.880 2.655 -6.473 1.00 . A A . 71 THR HG23 1 1
8 23124 1 1 71 THR N N 15.602 4.015 -2.798 1.00 . A A . 71 THR N 1 1
8 23125 1 1 71 THR O O 18.544 4.740 -2.280 1.00 . A A . 71 THR O 1 1
8 23126 1 1 71 THR OG1 O 17.049 4.815 -4.950 1.00 . A A . 71 THR OG1 1 1
8 23127 1 1 72 LEU C C 20.123 1.980 -0.043 1.00 . A A . 72 LEU C 1 1
8 23128 1 1 72 LEU CA C 19.126 3.120 -0.070 1.00 . A A . 72 LEU CA 1 1
8 23129 1 1 72 LEU CB C 18.439 3.194 1.297 1.00 . A A . 72 LEU CB 1 1
8 23130 1 1 72 LEU CD1 C 18.759 3.547 3.750 1.00 . A A . 72 LEU CD1 1 1
8 23131 1 1 72 LEU CD2 C 20.624 4.171 2.216 1.00 . A A . 72 LEU CD2 1 1
8 23132 1 1 72 LEU CG C 19.106 4.078 2.374 1.00 . A A . 72 LEU CG 1 1
8 23133 1 1 72 LEU H H 17.644 2.013 -1.091 1.00 . A A . 72 LEU H 1 1
8 23134 1 1 72 LEU HA H 19.627 4.053 -0.282 1.00 . A A . 72 LEU HA 1 1
8 23135 1 1 72 LEU HB2 H 17.434 3.557 1.144 1.00 . A A . 72 LEU HB2 1 1
8 23136 1 1 72 LEU HB3 H 18.376 2.188 1.684 1.00 . A A . 72 LEU HB3 1 1
8 23137 1 1 72 LEU HD11 H 19.128 2.536 3.844 1.00 . A A . 72 LEU HD11 1 1
8 23138 1 1 72 LEU HD12 H 17.687 3.555 3.880 1.00 . A A . 72 LEU HD12 1 1
8 23139 1 1 72 LEU HD13 H 19.219 4.169 4.503 1.00 . A A . 72 LEU HD13 1 1
8 23140 1 1 72 LEU HD21 H 21.030 4.820 2.982 1.00 . A A . 72 LEU HD21 1 1
8 23141 1 1 72 LEU HD22 H 20.863 4.577 1.241 1.00 . A A . 72 LEU HD22 1 1
8 23142 1 1 72 LEU HD23 H 21.061 3.184 2.315 1.00 . A A . 72 LEU HD23 1 1
8 23143 1 1 72 LEU HG H 18.701 5.078 2.299 1.00 . A A . 72 LEU HG 1 1
8 23144 1 1 72 LEU N N 18.157 2.855 -1.128 1.00 . A A . 72 LEU N 1 1
8 23145 1 1 72 LEU O O 19.732 0.822 -0.087 1.00 . A A . 72 LEU O 1 1
8 23146 1 1 73 LYS C C 23.536 1.529 0.876 1.00 . A A . 73 LYS C 1 1
8 23147 1 1 73 LYS CA C 22.362 1.195 -0.008 1.00 . A A . 73 LYS CA 1 1
8 23148 1 1 73 LYS CB C 22.846 0.873 -1.433 1.00 . A A . 73 LYS CB 1 1
8 23149 1 1 73 LYS CD C 23.613 3.270 -1.888 1.00 . A A . 73 LYS CD 1 1
8 23150 1 1 73 LYS CE C 22.400 3.616 -2.742 1.00 . A A . 73 LYS CE 1 1
8 23151 1 1 73 LYS CG C 23.959 1.787 -1.967 1.00 . A A . 73 LYS CG 1 1
8 23152 1 1 73 LYS H H 21.704 3.204 0.056 1.00 . A A . 73 LYS H 1 1
8 23153 1 1 73 LYS HA H 21.867 0.329 0.397 1.00 . A A . 73 LYS HA 1 1
8 23154 1 1 73 LYS HB2 H 23.224 -0.138 -1.441 1.00 . A A . 73 LYS HB2 1 1
8 23155 1 1 73 LYS HB3 H 22.001 0.928 -2.107 1.00 . A A . 73 LYS HB3 1 1
8 23156 1 1 73 LYS HD2 H 23.410 3.524 -0.852 1.00 . A A . 73 LYS HD2 1 1
8 23157 1 1 73 LYS HD3 H 24.461 3.844 -2.234 1.00 . A A . 73 LYS HD3 1 1
8 23158 1 1 73 LYS HE2 H 21.540 3.095 -2.348 1.00 . A A . 73 LYS HE2 1 1
8 23159 1 1 73 LYS HE3 H 22.229 4.680 -2.687 1.00 . A A . 73 LYS HE3 1 1
8 23160 1 1 73 LYS HG2 H 24.852 1.614 -1.386 1.00 . A A . 73 LYS HG2 1 1
8 23161 1 1 73 LYS HG3 H 24.150 1.527 -2.998 1.00 . A A . 73 LYS HG3 1 1
8 23162 1 1 73 LYS HZ1 H 22.692 2.196 -4.249 1.00 . A A . 73 LYS HZ1 1 1
8 23163 1 1 73 LYS HZ2 H 23.441 3.679 -4.551 1.00 . A A . 73 LYS HZ2 1 1
8 23164 1 1 73 LYS HZ3 H 21.767 3.529 -4.732 1.00 . A A . 73 LYS HZ3 1 1
8 23165 1 1 73 LYS N N 21.401 2.268 -0.003 1.00 . A A . 73 LYS N 1 1
8 23166 1 1 73 LYS NZ N 22.588 3.227 -4.167 1.00 . A A . 73 LYS NZ 1 1
8 23167 1 1 73 LYS O O 23.796 2.689 1.188 1.00 . A A . 73 LYS O 1 1
8 23168 1 1 74 LYS C C 26.500 -0.165 1.685 1.00 . A A . 74 LYS C 1 1
8 23169 1 1 74 LYS CA C 25.316 0.619 2.201 1.00 . A A . 74 LYS CA 1 1
8 23170 1 1 74 LYS CB C 24.972 0.190 3.644 1.00 . A A . 74 LYS CB 1 1
8 23171 1 1 74 LYS CD C 22.430 0.042 3.501 1.00 . A A . 74 LYS CD 1 1
8 23172 1 1 74 LYS CE C 21.217 -0.802 3.862 1.00 . A A . 74 LYS CE 1 1
8 23173 1 1 74 LYS CG C 23.733 -0.687 3.809 1.00 . A A . 74 LYS CG 1 1
8 23174 1 1 74 LYS H H 23.958 -0.403 0.991 1.00 . A A . 74 LYS H 1 1
8 23175 1 1 74 LYS HA H 25.587 1.667 2.211 1.00 . A A . 74 LYS HA 1 1
8 23176 1 1 74 LYS HB2 H 25.813 -0.365 4.035 1.00 . A A . 74 LYS HB2 1 1
8 23177 1 1 74 LYS HB3 H 24.842 1.072 4.244 1.00 . A A . 74 LYS HB3 1 1
8 23178 1 1 74 LYS HD2 H 22.396 0.971 4.046 1.00 . A A . 74 LYS HD2 1 1
8 23179 1 1 74 LYS HD3 H 22.398 0.250 2.442 1.00 . A A . 74 LYS HD3 1 1
8 23180 1 1 74 LYS HE2 H 20.325 -0.240 3.633 1.00 . A A . 74 LYS HE2 1 1
8 23181 1 1 74 LYS HE3 H 21.234 -1.703 3.265 1.00 . A A . 74 LYS HE3 1 1
8 23182 1 1 74 LYS HG2 H 23.819 -1.525 3.136 1.00 . A A . 74 LYS HG2 1 1
8 23183 1 1 74 LYS HG3 H 23.700 -1.046 4.827 1.00 . A A . 74 LYS HG3 1 1
8 23184 1 1 74 LYS HZ1 H 21.132 -0.322 5.892 1.00 . A A . 74 LYS HZ1 1 1
8 23185 1 1 74 LYS HZ2 H 22.059 -1.696 5.553 1.00 . A A . 74 LYS HZ2 1 1
8 23186 1 1 74 LYS HZ3 H 20.371 -1.779 5.500 1.00 . A A . 74 LYS HZ3 1 1
8 23187 1 1 74 LYS N N 24.212 0.489 1.300 1.00 . A A . 74 LYS N 1 1
8 23188 1 1 74 LYS NZ N 21.194 -1.177 5.300 1.00 . A A . 74 LYS NZ 1 1
8 23189 1 1 74 LYS O O 26.387 -1.074 0.867 1.00 . A A . 74 LYS O 1 1
8 23190 1 1 75 SER C C 29.945 0.414 2.607 1.00 . A A . 75 SER C 1 1
8 23191 1 1 75 SER CA C 28.907 -0.112 1.643 1.00 . A A . 75 SER CA 1 1
8 23192 1 1 75 SER CB C 29.080 0.559 0.290 1.00 . A A . 75 SER CB 1 1
8 23193 1 1 75 SER H H 27.612 0.813 2.956 1.00 . A A . 75 SER H 1 1
8 23194 1 1 75 SER HA H 28.991 -1.183 1.548 1.00 . A A . 75 SER HA 1 1
8 23195 1 1 75 SER HB2 H 28.637 1.543 0.322 1.00 . A A . 75 SER HB2 1 1
8 23196 1 1 75 SER HB3 H 30.121 0.652 0.088 1.00 . A A . 75 SER HB3 1 1
8 23197 1 1 75 SER HG H 27.656 -0.597 -0.411 1.00 . A A . 75 SER HG 1 1
8 23198 1 1 75 SER N N 27.626 0.219 2.187 1.00 . A A . 75 SER N 1 1
8 23199 1 1 75 SER O O 29.651 1.331 3.371 1.00 . A A . 75 SER O 1 1
8 23200 1 1 75 SER OG O 28.463 -0.183 -0.749 1.00 . A A . 75 SER OG 1 1
8 23201 1 1 76 PHE C C 32.796 1.607 2.966 1.00 . A A . 76 PHE C 1 1
8 23202 1 1 76 PHE CA C 32.180 0.313 3.517 1.00 . A A . 76 PHE CA 1 1
8 23203 1 1 76 PHE CB C 33.251 -0.760 3.705 1.00 . A A . 76 PHE CB 1 1
8 23204 1 1 76 PHE CD1 C 33.449 -0.686 6.205 1.00 . A A . 76 PHE CD1 1 1
8 23205 1 1 76 PHE CD2 C 35.410 -0.306 4.905 1.00 . A A . 76 PHE CD2 1 1
8 23206 1 1 76 PHE CE1 C 34.178 -0.519 7.364 1.00 . A A . 76 PHE CE1 1 1
8 23207 1 1 76 PHE CE2 C 36.145 -0.135 6.063 1.00 . A A . 76 PHE CE2 1 1
8 23208 1 1 76 PHE CG C 34.055 -0.583 4.963 1.00 . A A . 76 PHE CG 1 1
8 23209 1 1 76 PHE CZ C 35.529 -0.243 7.293 1.00 . A A . 76 PHE CZ 1 1
8 23210 1 1 76 PHE H H 31.330 -0.894 1.990 1.00 . A A . 76 PHE H 1 1
8 23211 1 1 76 PHE HA H 31.717 0.526 4.470 1.00 . A A . 76 PHE HA 1 1
8 23212 1 1 76 PHE HB2 H 32.778 -1.731 3.740 1.00 . A A . 76 PHE HB2 1 1
8 23213 1 1 76 PHE HB3 H 33.932 -0.728 2.868 1.00 . A A . 76 PHE HB3 1 1
8 23214 1 1 76 PHE HD1 H 32.392 -0.902 6.261 1.00 . A A . 76 PHE HD1 1 1
8 23215 1 1 76 PHE HD2 H 35.893 -0.221 3.943 1.00 . A A . 76 PHE HD2 1 1
8 23216 1 1 76 PHE HE1 H 33.693 -0.603 8.326 1.00 . A A . 76 PHE HE1 1 1
8 23217 1 1 76 PHE HE2 H 37.202 0.080 6.005 1.00 . A A . 76 PHE HE2 1 1
8 23218 1 1 76 PHE HZ H 36.101 -0.110 8.198 1.00 . A A . 76 PHE HZ 1 1
8 23219 1 1 76 PHE N N 31.139 -0.157 2.608 1.00 . A A . 76 PHE N 1 1
8 23220 1 1 76 PHE O O 33.965 1.921 3.191 1.00 . A A . 76 PHE O 1 1
8 23221 1 1 77 SER C C 31.851 4.665 2.851 1.00 . A A . 77 SER C 1 1
8 23222 1 1 77 SER CA C 32.249 3.671 1.760 1.00 . A A . 77 SER CA 1 1
8 23223 1 1 77 SER CB C 31.469 3.932 0.469 1.00 . A A . 77 SER CB 1 1
8 23224 1 1 77 SER H H 31.092 1.952 2.021 1.00 . A A . 77 SER H 1 1
8 23225 1 1 77 SER HA H 33.309 3.750 1.570 1.00 . A A . 77 SER HA 1 1
8 23226 1 1 77 SER HB2 H 31.673 3.137 -0.238 1.00 . A A . 77 SER HB2 1 1
8 23227 1 1 77 SER HB3 H 30.409 3.952 0.696 1.00 . A A . 77 SER HB3 1 1
8 23228 1 1 77 SER HG H 32.736 5.112 -0.462 1.00 . A A . 77 SER HG 1 1
8 23229 1 1 77 SER N N 31.964 2.334 2.235 1.00 . A A . 77 SER N 1 1
8 23230 1 1 77 SER O O 31.809 4.307 4.028 1.00 . A A . 77 SER O 1 1
8 23231 1 1 77 SER OG O 31.831 5.171 -0.125 1.00 . A A . 77 SER OG 1 1
8 23232 1 1 78 THR C C 29.774 7.178 3.607 1.00 . A A . 78 THR C 1 1
8 23233 1 1 78 THR CA C 31.280 6.907 3.478 1.00 . A A . 78 THR CA 1 1
8 23234 1 1 78 THR CB C 32.016 8.214 3.118 1.00 . A A . 78 THR CB 1 1
8 23235 1 1 78 THR CG2 C 32.159 9.121 4.332 1.00 . A A . 78 THR CG2 1 1
8 23236 1 1 78 THR H H 31.507 6.131 1.529 1.00 . A A . 78 THR H 1 1
8 23237 1 1 78 THR HA H 31.656 6.551 4.422 1.00 . A A . 78 THR HA 1 1
8 23238 1 1 78 THR HB H 31.452 8.735 2.360 1.00 . A A . 78 THR HB 1 1
8 23239 1 1 78 THR HG1 H 33.537 6.986 2.814 1.00 . A A . 78 THR HG1 1 1
8 23240 1 1 78 THR HG21 H 32.583 10.066 4.027 1.00 . A A . 78 THR HG21 1 1
8 23241 1 1 78 THR HG22 H 32.810 8.654 5.054 1.00 . A A . 78 THR HG22 1 1
8 23242 1 1 78 THR HG23 H 31.188 9.287 4.774 1.00 . A A . 78 THR HG23 1 1
8 23243 1 1 78 THR N N 31.552 5.898 2.484 1.00 . A A . 78 THR N 1 1
8 23244 1 1 78 THR O O 28.993 7.070 2.646 1.00 . A A . 78 THR O 1 1
8 23245 1 1 78 THR OG1 O 33.323 7.907 2.609 1.00 . A A . 78 THR OG1 1 1
8 23246 1 1 79 LEU C C 27.589 9.136 4.334 1.00 . A A . 79 LEU C 1 1
8 23247 1 1 79 LEU CA C 27.997 7.901 5.124 1.00 . A A . 79 LEU CA 1 1
8 23248 1 1 79 LEU CB C 27.818 8.164 6.624 1.00 . A A . 79 LEU CB 1 1
8 23249 1 1 79 LEU CD1 C 28.885 6.010 7.407 1.00 . A A . 79 LEU CD1 1 1
8 23250 1 1 79 LEU CD2 C 27.475 7.353 8.962 1.00 . A A . 79 LEU CD2 1 1
8 23251 1 1 79 LEU CG C 27.675 6.926 7.520 1.00 . A A . 79 LEU CG 1 1
8 23252 1 1 79 LEU H H 30.030 7.527 5.552 1.00 . A A . 79 LEU H 1 1
8 23253 1 1 79 LEU HA H 27.364 7.078 4.834 1.00 . A A . 79 LEU HA 1 1
8 23254 1 1 79 LEU HB2 H 28.671 8.731 6.969 1.00 . A A . 79 LEU HB2 1 1
8 23255 1 1 79 LEU HB3 H 26.934 8.772 6.751 1.00 . A A . 79 LEU HB3 1 1
8 23256 1 1 79 LEU HD11 H 28.737 5.140 8.030 1.00 . A A . 79 LEU HD11 1 1
8 23257 1 1 79 LEU HD12 H 29.767 6.538 7.731 1.00 . A A . 79 LEU HD12 1 1
8 23258 1 1 79 LEU HD13 H 29.007 5.700 6.379 1.00 . A A . 79 LEU HD13 1 1
8 23259 1 1 79 LEU HD21 H 27.369 6.478 9.585 1.00 . A A . 79 LEU HD21 1 1
8 23260 1 1 79 LEU HD22 H 26.585 7.960 9.038 1.00 . A A . 79 LEU HD22 1 1
8 23261 1 1 79 LEU HD23 H 28.331 7.926 9.289 1.00 . A A . 79 LEU HD23 1 1
8 23262 1 1 79 LEU HG H 26.802 6.367 7.217 1.00 . A A . 79 LEU HG 1 1
8 23263 1 1 79 LEU N N 29.375 7.533 4.824 1.00 . A A . 79 LEU N 1 1
8 23264 1 1 79 LEU O O 26.420 9.516 4.317 1.00 . A A . 79 LEU O 1 1
8 23265 1 1 80 SER C C 27.364 10.582 1.704 1.00 . A A . 80 SER C 1 1
8 23266 1 1 80 SER CA C 28.356 10.896 2.817 1.00 . A A . 80 SER CA 1 1
8 23267 1 1 80 SER CB C 29.688 11.344 2.220 1.00 . A A . 80 SER CB 1 1
8 23268 1 1 80 SER H H 29.476 9.385 3.761 1.00 . A A . 80 SER H 1 1
8 23269 1 1 80 SER HA H 27.956 11.692 3.425 1.00 . A A . 80 SER HA 1 1
8 23270 1 1 80 SER HB2 H 30.124 10.523 1.666 1.00 . A A . 80 SER HB2 1 1
8 23271 1 1 80 SER HB3 H 29.524 12.182 1.560 1.00 . A A . 80 SER HB3 1 1
8 23272 1 1 80 SER HG H 30.139 12.316 3.863 1.00 . A A . 80 SER HG 1 1
8 23273 1 1 80 SER N N 28.569 9.740 3.672 1.00 . A A . 80 SER N 1 1
8 23274 1 1 80 SER O O 26.754 11.482 1.135 1.00 . A A . 80 SER O 1 1
8 23275 1 1 80 SER OG O 30.592 11.733 3.241 1.00 . A A . 80 SER OG 1 1
8 23276 1 1 81 ALA C C 25.068 8.180 1.144 1.00 . A A . 81 ALA C 1 1
8 23277 1 1 81 ALA CA C 26.206 8.890 0.432 1.00 . A A . 81 ALA CA 1 1
8 23278 1 1 81 ALA CB C 26.816 7.990 -0.629 1.00 . A A . 81 ALA CB 1 1
8 23279 1 1 81 ALA H H 27.781 8.626 1.819 1.00 . A A . 81 ALA H 1 1
8 23280 1 1 81 ALA HA H 25.820 9.776 -0.054 1.00 . A A . 81 ALA HA 1 1
8 23281 1 1 81 ALA HB1 H 27.630 8.506 -1.116 1.00 . A A . 81 ALA HB1 1 1
8 23282 1 1 81 ALA HB2 H 26.064 7.735 -1.361 1.00 . A A . 81 ALA HB2 1 1
8 23283 1 1 81 ALA HB3 H 27.188 7.088 -0.165 1.00 . A A . 81 ALA HB3 1 1
8 23284 1 1 81 ALA N N 27.208 9.305 1.393 1.00 . A A . 81 ALA N 1 1
8 23285 1 1 81 ALA O O 23.900 8.373 0.821 1.00 . A A . 81 ALA O 1 1
8 23286 1 1 82 LEU C C 23.422 7.373 3.618 1.00 . A A . 82 LEU C 1 1
8 23287 1 1 82 LEU CA C 24.448 6.536 2.839 1.00 . A A . 82 LEU CA 1 1
8 23288 1 1 82 LEU CB C 25.152 5.566 3.795 1.00 . A A . 82 LEU CB 1 1
8 23289 1 1 82 LEU CD1 C 26.866 4.931 2.003 1.00 . A A . 82 LEU CD1 1 1
8 23290 1 1 82 LEU CD2 C 26.931 3.865 4.228 1.00 . A A . 82 LEU CD2 1 1
8 23291 1 1 82 LEU CG C 26.017 4.443 3.167 1.00 . A A . 82 LEU CG 1 1
8 23292 1 1 82 LEU H H 26.371 7.342 2.408 1.00 . A A . 82 LEU H 1 1
8 23293 1 1 82 LEU HA H 23.921 5.960 2.087 1.00 . A A . 82 LEU HA 1 1
8 23294 1 1 82 LEU HB2 H 25.772 6.144 4.449 1.00 . A A . 82 LEU HB2 1 1
8 23295 1 1 82 LEU HB3 H 24.389 5.094 4.395 1.00 . A A . 82 LEU HB3 1 1
8 23296 1 1 82 LEU HD11 H 27.436 4.106 1.603 1.00 . A A . 82 LEU HD11 1 1
8 23297 1 1 82 LEU HD12 H 27.543 5.701 2.351 1.00 . A A . 82 LEU HD12 1 1
8 23298 1 1 82 LEU HD13 H 26.224 5.333 1.234 1.00 . A A . 82 LEU HD13 1 1
8 23299 1 1 82 LEU HD21 H 27.492 3.044 3.812 1.00 . A A . 82 LEU HD21 1 1
8 23300 1 1 82 LEU HD22 H 26.341 3.518 5.063 1.00 . A A . 82 LEU HD22 1 1
8 23301 1 1 82 LEU HD23 H 27.615 4.638 4.561 1.00 . A A . 82 LEU HD23 1 1
8 23302 1 1 82 LEU HG H 25.377 3.647 2.804 1.00 . A A . 82 LEU HG 1 1
8 23303 1 1 82 LEU N N 25.424 7.382 2.142 1.00 . A A . 82 LEU N 1 1
8 23304 1 1 82 LEU O O 22.227 7.106 3.550 1.00 . A A . 82 LEU O 1 1
8 23305 1 1 83 THR C C 22.292 10.261 4.175 1.00 . A A . 83 THR C 1 1
8 23306 1 1 83 THR CA C 22.931 9.227 5.101 1.00 . A A . 83 THR CA 1 1
8 23307 1 1 83 THR CB C 23.562 9.945 6.320 1.00 . A A . 83 THR CB 1 1
8 23308 1 1 83 THR CG2 C 23.899 8.954 7.432 1.00 . A A . 83 THR CG2 1 1
8 23309 1 1 83 THR H H 24.837 8.550 4.430 1.00 . A A . 83 THR H 1 1
8 23310 1 1 83 THR HA H 22.150 8.579 5.471 1.00 . A A . 83 THR HA 1 1
8 23311 1 1 83 THR HB H 22.834 10.653 6.702 1.00 . A A . 83 THR HB 1 1
8 23312 1 1 83 THR HG1 H 25.312 10.089 5.404 1.00 . A A . 83 THR HG1 1 1
8 23313 1 1 83 THR HG21 H 24.317 9.484 8.278 1.00 . A A . 83 THR HG21 1 1
8 23314 1 1 83 THR HG22 H 24.618 8.235 7.069 1.00 . A A . 83 THR HG22 1 1
8 23315 1 1 83 THR HG23 H 23.002 8.438 7.742 1.00 . A A . 83 THR HG23 1 1
8 23316 1 1 83 THR N N 23.874 8.378 4.370 1.00 . A A . 83 THR N 1 1
8 23317 1 1 83 THR O O 21.147 10.669 4.382 1.00 . A A . 83 THR O 1 1
8 23318 1 1 83 THR OG1 O 24.742 10.664 5.933 1.00 . A A . 83 THR OG1 1 1
8 23319 1 1 84 THR C C 21.309 11.027 1.452 1.00 . A A . 84 THR C 1 1
8 23320 1 1 84 THR CA C 22.515 11.619 2.163 1.00 . A A . 84 THR CA 1 1
8 23321 1 1 84 THR CB C 23.586 11.989 1.121 1.00 . A A . 84 THR CB 1 1
8 23322 1 1 84 THR CG2 C 22.975 12.741 -0.052 1.00 . A A . 84 THR CG2 1 1
8 23323 1 1 84 THR H H 23.954 10.362 3.068 1.00 . A A . 84 THR H 1 1
8 23324 1 1 84 THR HA H 22.214 12.521 2.677 1.00 . A A . 84 THR HA 1 1
8 23325 1 1 84 THR HB H 24.031 11.076 0.750 1.00 . A A . 84 THR HB 1 1
8 23326 1 1 84 THR HG1 H 25.473 12.482 1.429 1.00 . A A . 84 THR HG1 1 1
8 23327 1 1 84 THR HG21 H 22.195 12.134 -0.498 1.00 . A A . 84 THR HG21 1 1
8 23328 1 1 84 THR HG22 H 23.740 12.944 -0.788 1.00 . A A . 84 THR HG22 1 1
8 23329 1 1 84 THR HG23 H 22.553 13.672 0.296 1.00 . A A . 84 THR HG23 1 1
8 23330 1 1 84 THR N N 23.036 10.684 3.154 1.00 . A A . 84 THR N 1 1
8 23331 1 1 84 THR O O 20.273 11.681 1.313 1.00 . A A . 84 THR O 1 1
8 23332 1 1 84 THR OG1 O 24.605 12.783 1.738 1.00 . A A . 84 THR OG1 1 1
8 23333 1 1 85 THR C C 19.189 8.988 1.335 1.00 . A A . 85 THR C 1 1
8 23334 1 1 85 THR CA C 20.361 9.091 0.375 1.00 . A A . 85 THR CA 1 1
8 23335 1 1 85 THR CB C 20.784 7.675 -0.072 1.00 . A A . 85 THR CB 1 1
8 23336 1 1 85 THR CG2 C 21.633 7.708 -1.326 1.00 . A A . 85 THR CG2 1 1
8 23337 1 1 85 THR H H 22.289 9.311 1.169 1.00 . A A . 85 THR H 1 1
8 23338 1 1 85 THR HA H 20.071 9.665 -0.495 1.00 . A A . 85 THR HA 1 1
8 23339 1 1 85 THR HB H 19.896 7.101 -0.276 1.00 . A A . 85 THR HB 1 1
8 23340 1 1 85 THR HG1 H 22.449 7.279 0.902 1.00 . A A . 85 THR HG1 1 1
8 23341 1 1 85 THR HG21 H 21.880 6.695 -1.611 1.00 . A A . 85 THR HG21 1 1
8 23342 1 1 85 THR HG22 H 22.541 8.259 -1.129 1.00 . A A . 85 THR HG22 1 1
8 23343 1 1 85 THR HG23 H 21.084 8.185 -2.121 1.00 . A A . 85 THR HG23 1 1
8 23344 1 1 85 THR N N 21.445 9.782 1.026 1.00 . A A . 85 THR N 1 1
8 23345 1 1 85 THR O O 18.117 9.527 1.075 1.00 . A A . 85 THR O 1 1
8 23346 1 1 85 THR OG1 O 21.520 7.030 0.968 1.00 . A A . 85 THR OG1 1 1
8 23347 1 1 86 LEU C C 17.646 9.340 3.848 1.00 . A A . 86 LEU C 1 1
8 23348 1 1 86 LEU CA C 18.446 8.086 3.504 1.00 . A A . 86 LEU CA 1 1
8 23349 1 1 86 LEU CB C 19.145 7.529 4.758 1.00 . A A . 86 LEU CB 1 1
8 23350 1 1 86 LEU CD1 C 19.126 5.983 6.732 1.00 . A A . 86 LEU CD1 1 1
8 23351 1 1 86 LEU CD2 C 17.417 7.781 6.591 1.00 . A A . 86 LEU CD2 1 1
8 23352 1 1 86 LEU CG C 18.260 6.801 5.785 1.00 . A A . 86 LEU CG 1 1
8 23353 1 1 86 LEU H H 20.364 8.021 2.623 1.00 . A A . 86 LEU H 1 1
8 23354 1 1 86 LEU HA H 17.769 7.342 3.119 1.00 . A A . 86 LEU HA 1 1
8 23355 1 1 86 LEU HB2 H 19.910 6.840 4.433 1.00 . A A . 86 LEU HB2 1 1
8 23356 1 1 86 LEU HB3 H 19.628 8.354 5.262 1.00 . A A . 86 LEU HB3 1 1
8 23357 1 1 86 LEU HD11 H 19.788 6.643 7.274 1.00 . A A . 86 LEU HD11 1 1
8 23358 1 1 86 LEU HD12 H 19.711 5.274 6.165 1.00 . A A . 86 LEU HD12 1 1
8 23359 1 1 86 LEU HD13 H 18.496 5.453 7.431 1.00 . A A . 86 LEU HD13 1 1
8 23360 1 1 86 LEU HD21 H 16.811 7.235 7.300 1.00 . A A . 86 LEU HD21 1 1
8 23361 1 1 86 LEU HD22 H 16.777 8.338 5.923 1.00 . A A . 86 LEU HD22 1 1
8 23362 1 1 86 LEU HD23 H 18.066 8.462 7.121 1.00 . A A . 86 LEU HD23 1 1
8 23363 1 1 86 LEU HG H 17.594 6.124 5.269 1.00 . A A . 86 LEU HG 1 1
8 23364 1 1 86 LEU N N 19.450 8.348 2.476 1.00 . A A . 86 LEU N 1 1
8 23365 1 1 86 LEU O O 16.441 9.264 4.053 1.00 . A A . 86 LEU O 1 1
8 23366 1 1 87 SER C C 16.754 12.239 3.113 1.00 . A A . 87 SER C 1 1
8 23367 1 1 87 SER CA C 17.627 11.723 4.269 1.00 . A A . 87 SER CA 1 1
8 23368 1 1 87 SER CB C 18.654 12.770 4.720 1.00 . A A . 87 SER CB 1 1
8 23369 1 1 87 SER H H 19.263 10.505 3.668 1.00 . A A . 87 SER H 1 1
8 23370 1 1 87 SER HA H 16.981 11.494 5.103 1.00 . A A . 87 SER HA 1 1
8 23371 1 1 87 SER HB2 H 18.156 13.710 4.899 1.00 . A A . 87 SER HB2 1 1
8 23372 1 1 87 SER HB3 H 19.128 12.433 5.635 1.00 . A A . 87 SER HB3 1 1
8 23373 1 1 87 SER HG H 20.310 12.255 3.807 1.00 . A A . 87 SER HG 1 1
8 23374 1 1 87 SER N N 18.305 10.488 3.897 1.00 . A A . 87 SER N 1 1
8 23375 1 1 87 SER O O 15.560 12.542 3.291 1.00 . A A . 87 SER O 1 1
8 23376 1 1 87 SER OG O 19.661 12.968 3.743 1.00 . A A . 87 SER OG 1 1
8 23377 1 1 88 GLU C C 15.406 11.812 0.483 1.00 . A A . 88 GLU C 1 1
8 23378 1 1 88 GLU CA C 16.591 12.730 0.745 1.00 . A A . 88 GLU CA 1 1
8 23379 1 1 88 GLU CB C 17.504 12.797 -0.476 1.00 . A A . 88 GLU CB 1 1
8 23380 1 1 88 GLU CD C 17.512 15.312 -0.559 1.00 . A A . 88 GLU CD 1 1
8 23381 1 1 88 GLU CG C 18.355 14.053 -0.511 1.00 . A A . 88 GLU CG 1 1
8 23382 1 1 88 GLU H H 18.278 12.049 1.830 1.00 . A A . 88 GLU H 1 1
8 23383 1 1 88 GLU HA H 16.213 13.719 0.948 1.00 . A A . 88 GLU HA 1 1
8 23384 1 1 88 GLU HB2 H 18.161 11.940 -0.469 1.00 . A A . 88 GLU HB2 1 1
8 23385 1 1 88 GLU HB3 H 16.898 12.772 -1.369 1.00 . A A . 88 GLU HB3 1 1
8 23386 1 1 88 GLU HG2 H 18.971 14.082 0.376 1.00 . A A . 88 GLU HG2 1 1
8 23387 1 1 88 GLU HG3 H 18.986 14.025 -1.387 1.00 . A A . 88 GLU HG3 1 1
8 23388 1 1 88 GLU N N 17.331 12.300 1.921 1.00 . A A . 88 GLU N 1 1
8 23389 1 1 88 GLU O O 14.324 12.271 0.117 1.00 . A A . 88 GLU O 1 1
8 23390 1 1 88 GLU OE1 O 16.765 15.494 -1.543 1.00 . A A . 88 GLU OE1 1 1
8 23391 1 1 88 GLU OE2 O 17.595 16.129 0.383 1.00 . A A . 88 GLU OE2 1 1
8 23392 1 1 89 GLN C C 13.840 9.316 1.885 1.00 . A A . 89 GLN C 1 1
8 23393 1 1 89 GLN CA C 14.530 9.556 0.551 1.00 . A A . 89 GLN CA 1 1
8 23394 1 1 89 GLN CB C 15.060 8.243 -0.021 1.00 . A A . 89 GLN CB 1 1
8 23395 1 1 89 GLN CD C 16.867 6.505 0.142 1.00 . A A . 89 GLN CD 1 1
8 23396 1 1 89 GLN CG C 16.060 7.549 0.880 1.00 . A A . 89 GLN CG 1 1
8 23397 1 1 89 GLN H H 16.496 10.209 0.983 1.00 . A A . 89 GLN H 1 1
8 23398 1 1 89 GLN HA H 13.811 9.973 -0.138 1.00 . A A . 89 GLN HA 1 1
8 23399 1 1 89 GLN HB2 H 14.229 7.574 -0.184 1.00 . A A . 89 GLN HB2 1 1
8 23400 1 1 89 GLN HB3 H 15.540 8.445 -0.966 1.00 . A A . 89 GLN HB3 1 1
8 23401 1 1 89 GLN HE21 H 15.630 5.080 0.727 1.00 . A A . 89 GLN HE21 1 1
8 23402 1 1 89 GLN HE22 H 16.947 4.574 -0.262 1.00 . A A . 89 GLN HE22 1 1
8 23403 1 1 89 GLN HG2 H 16.736 8.290 1.282 1.00 . A A . 89 GLN HG2 1 1
8 23404 1 1 89 GLN HG3 H 15.525 7.073 1.690 1.00 . A A . 89 GLN HG3 1 1
8 23405 1 1 89 GLN N N 15.602 10.521 0.707 1.00 . A A . 89 GLN N 1 1
8 23406 1 1 89 GLN NE2 N 16.434 5.263 0.210 1.00 . A A . 89 GLN NE2 1 1
8 23407 1 1 89 GLN O O 13.085 8.366 2.044 1.00 . A A . 89 GLN O 1 1
8 23408 1 1 89 GLN OE1 O 17.890 6.810 -0.462 1.00 . A A . 89 GLN OE1 1 1
8 23409 1 1 90 LEU C C 11.975 10.690 3.842 1.00 . A A . 90 LEU C 1 1
8 23410 1 1 90 LEU CA C 13.366 10.150 4.101 1.00 . A A . 90 LEU CA 1 1
8 23411 1 1 90 LEU CB C 14.059 10.978 5.184 1.00 . A A . 90 LEU CB 1 1
8 23412 1 1 90 LEU CD1 C 13.575 9.587 7.210 1.00 . A A . 90 LEU CD1 1 1
8 23413 1 1 90 LEU CD2 C 13.953 12.051 7.436 1.00 . A A . 90 LEU CD2 1 1
8 23414 1 1 90 LEU CG C 13.393 10.948 6.557 1.00 . A A . 90 LEU CG 1 1
8 23415 1 1 90 LEU H H 14.808 10.851 2.721 1.00 . A A . 90 LEU H 1 1
8 23416 1 1 90 LEU HA H 13.295 9.118 4.418 1.00 . A A . 90 LEU HA 1 1
8 23417 1 1 90 LEU HB2 H 15.070 10.614 5.290 1.00 . A A . 90 LEU HB2 1 1
8 23418 1 1 90 LEU HB3 H 14.098 12.004 4.851 1.00 . A A . 90 LEU HB3 1 1
8 23419 1 1 90 LEU HD11 H 14.628 9.397 7.362 1.00 . A A . 90 LEU HD11 1 1
8 23420 1 1 90 LEU HD12 H 13.161 8.822 6.571 1.00 . A A . 90 LEU HD12 1 1
8 23421 1 1 90 LEU HD13 H 13.066 9.575 8.162 1.00 . A A . 90 LEU HD13 1 1
8 23422 1 1 90 LEU HD21 H 13.772 13.009 6.972 1.00 . A A . 90 LEU HD21 1 1
8 23423 1 1 90 LEU HD22 H 15.016 11.907 7.562 1.00 . A A . 90 LEU HD22 1 1
8 23424 1 1 90 LEU HD23 H 13.469 12.022 8.401 1.00 . A A . 90 LEU HD23 1 1
8 23425 1 1 90 LEU HG H 12.333 11.120 6.438 1.00 . A A . 90 LEU HG 1 1
8 23426 1 1 90 LEU N N 14.101 10.184 2.848 1.00 . A A . 90 LEU N 1 1
8 23427 1 1 90 LEU O O 11.060 10.523 4.642 1.00 . A A . 90 LEU O 1 1
8 23428 1 1 91 LYS C C 9.589 10.523 2.129 1.00 . A A . 91 LYS C 1 1
8 23429 1 1 91 LYS CA C 10.511 11.749 2.218 1.00 . A A . 91 LYS CA 1 1
8 23430 1 1 91 LYS CB C 10.620 12.428 0.850 1.00 . A A . 91 LYS CB 1 1
8 23431 1 1 91 LYS CD C 11.525 14.329 -0.524 1.00 . A A . 91 LYS CD 1 1
8 23432 1 1 91 LYS CE C 12.435 15.548 -0.552 1.00 . A A . 91 LYS CE 1 1
8 23433 1 1 91 LYS CG C 11.484 13.681 0.852 1.00 . A A . 91 LYS CG 1 1
8 23434 1 1 91 LYS H H 12.631 11.583 2.180 1.00 . A A . 91 LYS H 1 1
8 23435 1 1 91 LYS HA H 10.096 12.448 2.929 1.00 . A A . 91 LYS HA 1 1
8 23436 1 1 91 LYS HB2 H 11.045 11.727 0.147 1.00 . A A . 91 LYS HB2 1 1
8 23437 1 1 91 LYS HB3 H 9.630 12.701 0.517 1.00 . A A . 91 LYS HB3 1 1
8 23438 1 1 91 LYS HD2 H 11.888 13.607 -1.239 1.00 . A A . 91 LYS HD2 1 1
8 23439 1 1 91 LYS HD3 H 10.523 14.633 -0.795 1.00 . A A . 91 LYS HD3 1 1
8 23440 1 1 91 LYS HE2 H 12.370 16.009 -1.526 1.00 . A A . 91 LYS HE2 1 1
8 23441 1 1 91 LYS HE3 H 12.100 16.248 0.199 1.00 . A A . 91 LYS HE3 1 1
8 23442 1 1 91 LYS HG2 H 11.078 14.387 1.560 1.00 . A A . 91 LYS HG2 1 1
8 23443 1 1 91 LYS HG3 H 12.490 13.413 1.144 1.00 . A A . 91 LYS HG3 1 1
8 23444 1 1 91 LYS HZ1 H 14.155 14.422 -0.911 1.00 . A A . 91 LYS HZ1 1 1
8 23445 1 1 91 LYS HZ2 H 13.967 14.887 0.705 1.00 . A A . 91 LYS HZ2 1 1
8 23446 1 1 91 LYS HZ3 H 14.468 16.018 -0.450 1.00 . A A . 91 LYS HZ3 1 1
8 23447 1 1 91 LYS N N 11.831 11.351 2.701 1.00 . A A . 91 LYS N 1 1
8 23448 1 1 91 LYS NZ N 13.854 15.193 -0.281 1.00 . A A . 91 LYS NZ 1 1
8 23449 1 1 91 LYS O O 8.416 10.579 2.498 1.00 . A A . 91 LYS O 1 1
8 23450 1 1 92 ILE C C 9.356 7.413 2.938 1.00 . A A . 92 ILE C 1 1
8 23451 1 1 92 ILE CA C 9.369 8.156 1.605 1.00 . A A . 92 ILE CA 1 1
8 23452 1 1 92 ILE CB C 9.797 7.172 0.480 1.00 . A A . 92 ILE CB 1 1
8 23453 1 1 92 ILE CD1 C 11.530 7.867 -1.272 1.00 . A A . 92 ILE CD1 1 1
8 23454 1 1 92 ILE CG1 C 11.274 7.289 0.098 1.00 . A A . 92 ILE CG1 1 1
8 23455 1 1 92 ILE CG2 C 8.897 7.350 -0.738 1.00 . A A . 92 ILE CG2 1 1
8 23456 1 1 92 ILE H H 11.070 9.408 1.386 1.00 . A A . 92 ILE H 1 1
8 23457 1 1 92 ILE HA H 8.349 8.448 1.394 1.00 . A A . 92 ILE HA 1 1
8 23458 1 1 92 ILE HB H 9.638 6.170 0.862 1.00 . A A . 92 ILE HB 1 1
8 23459 1 1 92 ILE HD11 H 11.200 7.153 -2.018 1.00 . A A . 92 ILE HD11 1 1
8 23460 1 1 92 ILE HD12 H 12.587 8.056 -1.392 1.00 . A A . 92 ILE HD12 1 1
8 23461 1 1 92 ILE HD13 H 10.980 8.788 -1.385 1.00 . A A . 92 ILE HD13 1 1
8 23462 1 1 92 ILE HG12 H 11.789 7.897 0.818 1.00 . A A . 92 ILE HG12 1 1
8 23463 1 1 92 ILE HG13 H 11.700 6.298 0.107 1.00 . A A . 92 ILE HG13 1 1
8 23464 1 1 92 ILE HG21 H 8.970 8.367 -1.094 1.00 . A A . 92 ILE HG21 1 1
8 23465 1 1 92 ILE HG22 H 7.874 7.135 -0.465 1.00 . A A . 92 ILE HG22 1 1
8 23466 1 1 92 ILE HG23 H 9.211 6.673 -1.519 1.00 . A A . 92 ILE HG23 1 1
8 23467 1 1 92 ILE N N 10.136 9.399 1.671 1.00 . A A . 92 ILE N 1 1
8 23468 1 1 92 ILE O O 9.244 6.191 2.967 1.00 . A A . 92 ILE O 1 1
8 23469 1 1 93 GLU C C 7.869 7.522 5.762 1.00 . A A . 93 GLU C 1 1
8 23470 1 1 93 GLU CA C 9.352 7.540 5.365 1.00 . A A . 93 GLU CA 1 1
8 23471 1 1 93 GLU CB C 10.173 8.303 6.411 1.00 . A A . 93 GLU CB 1 1
8 23472 1 1 93 GLU CD C 11.267 6.267 7.442 1.00 . A A . 93 GLU CD 1 1
8 23473 1 1 93 GLU CG C 10.435 7.512 7.686 1.00 . A A . 93 GLU CG 1 1
8 23474 1 1 93 GLU H H 9.722 9.094 3.967 1.00 . A A . 93 GLU H 1 1
8 23475 1 1 93 GLU HA H 9.709 6.520 5.310 1.00 . A A . 93 GLU HA 1 1
8 23476 1 1 93 GLU HB2 H 11.126 8.570 5.976 1.00 . A A . 93 GLU HB2 1 1
8 23477 1 1 93 GLU HB3 H 9.644 9.207 6.677 1.00 . A A . 93 GLU HB3 1 1
8 23478 1 1 93 GLU HG2 H 10.962 8.146 8.384 1.00 . A A . 93 GLU HG2 1 1
8 23479 1 1 93 GLU HG3 H 9.488 7.218 8.112 1.00 . A A . 93 GLU HG3 1 1
8 23480 1 1 93 GLU N N 9.504 8.138 4.042 1.00 . A A . 93 GLU N 1 1
8 23481 1 1 93 GLU O O 7.518 7.432 6.939 1.00 . A A . 93 GLU O 1 1
8 23482 1 1 93 GLU OE1 O 10.707 5.250 6.985 1.00 . A A . 93 GLU OE1 1 1
8 23483 1 1 93 GLU OE2 O 12.485 6.297 7.719 1.00 . A A . 93 GLU OE2 1 1
8 23484 1 1 94 GLY C C 4.895 8.849 5.205 1.00 . A A . 94 GLY C 1 1
8 23485 1 1 94 GLY CA C 5.576 7.511 4.999 1.00 . A A . 94 GLY CA 1 1
8 23486 1 1 94 GLY H H 7.336 7.772 3.854 1.00 . A A . 94 GLY H 1 1
8 23487 1 1 94 GLY HA2 H 5.122 7.018 4.153 1.00 . A A . 94 GLY HA2 1 1
8 23488 1 1 94 GLY HA3 H 5.420 6.903 5.879 1.00 . A A . 94 GLY HA3 1 1
8 23489 1 1 94 GLY N N 7.002 7.623 4.762 1.00 . A A . 94 GLY N 1 1
8 23490 1 1 94 GLY O O 4.270 9.085 6.240 1.00 . A A . 94 GLY O 1 1
8 23491 1 1 95 VAL C C 2.844 10.847 3.834 1.00 . A A . 95 VAL C 1 1
8 23492 1 1 95 VAL CA C 4.312 11.007 4.229 1.00 . A A . 95 VAL CA 1 1
8 23493 1 1 95 VAL CB C 4.993 12.033 3.293 1.00 . A A . 95 VAL CB 1 1
8 23494 1 1 95 VAL CG1 C 6.318 12.487 3.875 1.00 . A A . 95 VAL CG1 1 1
8 23495 1 1 95 VAL CG2 C 5.200 11.451 1.899 1.00 . A A . 95 VAL CG2 1 1
8 23496 1 1 95 VAL H H 5.580 9.515 3.457 1.00 . A A . 95 VAL H 1 1
8 23497 1 1 95 VAL HA H 4.354 11.392 5.235 1.00 . A A . 95 VAL HA 1 1
8 23498 1 1 95 VAL HB H 4.349 12.894 3.207 1.00 . A A . 95 VAL HB 1 1
8 23499 1 1 95 VAL HG11 H 6.790 13.180 3.195 1.00 . A A . 95 VAL HG11 1 1
8 23500 1 1 95 VAL HG12 H 6.960 11.630 4.020 1.00 . A A . 95 VAL HG12 1 1
8 23501 1 1 95 VAL HG13 H 6.147 12.973 4.823 1.00 . A A . 95 VAL HG13 1 1
8 23502 1 1 95 VAL HG21 H 4.249 11.148 1.488 1.00 . A A . 95 VAL HG21 1 1
8 23503 1 1 95 VAL HG22 H 5.856 10.595 1.959 1.00 . A A . 95 VAL HG22 1 1
8 23504 1 1 95 VAL HG23 H 5.646 12.199 1.261 1.00 . A A . 95 VAL HG23 1 1
8 23505 1 1 95 VAL N N 5.006 9.726 4.214 1.00 . A A . 95 VAL N 1 1
8 23506 1 1 95 VAL O O 2.353 11.499 2.914 1.00 . A A . 95 VAL O 1 1
8 23507 1 1 96 LEU C C -0.071 10.560 5.325 1.00 . A A . 96 LEU C 1 1
8 23508 1 1 96 LEU CA C 0.729 9.761 4.297 1.00 . A A . 96 LEU CA 1 1
8 23509 1 1 96 LEU CB C 0.404 8.267 4.345 1.00 . A A . 96 LEU CB 1 1
8 23510 1 1 96 LEU CD1 C 0.955 5.939 3.580 1.00 . A A . 96 LEU CD1 1 1
8 23511 1 1 96 LEU CD2 C 1.125 7.851 1.979 1.00 . A A . 96 LEU CD2 1 1
8 23512 1 1 96 LEU CG C 1.282 7.411 3.427 1.00 . A A . 96 LEU CG 1 1
8 23513 1 1 96 LEU H H 2.608 9.422 5.207 1.00 . A A . 96 LEU H 1 1
8 23514 1 1 96 LEU HA H 0.499 10.139 3.311 1.00 . A A . 96 LEU HA 1 1
8 23515 1 1 96 LEU HB2 H 0.525 7.921 5.359 1.00 . A A . 96 LEU HB2 1 1
8 23516 1 1 96 LEU HB3 H -0.627 8.128 4.053 1.00 . A A . 96 LEU HB3 1 1
8 23517 1 1 96 LEU HD11 H 1.542 5.365 2.878 1.00 . A A . 96 LEU HD11 1 1
8 23518 1 1 96 LEU HD12 H -0.095 5.781 3.387 1.00 . A A . 96 LEU HD12 1 1
8 23519 1 1 96 LEU HD13 H 1.188 5.621 4.585 1.00 . A A . 96 LEU HD13 1 1
8 23520 1 1 96 LEU HD21 H 0.078 7.865 1.719 1.00 . A A . 96 LEU HD21 1 1
8 23521 1 1 96 LEU HD22 H 1.646 7.159 1.334 1.00 . A A . 96 LEU HD22 1 1
8 23522 1 1 96 LEU HD23 H 1.540 8.841 1.855 1.00 . A A . 96 LEU HD23 1 1
8 23523 1 1 96 LEU HG H 2.317 7.550 3.705 1.00 . A A . 96 LEU HG 1 1
8 23524 1 1 96 LEU N N 2.153 9.957 4.520 1.00 . A A . 96 LEU N 1 1
8 23525 1 1 96 LEU O O -0.563 11.648 5.028 1.00 . A A . 96 LEU O 1 1
8 23526 1 1 97 GLY C C 0.419 11.212 8.544 1.00 . A A . 97 GLY C 1 1
8 23527 1 1 97 GLY CA C -0.719 10.774 7.643 1.00 . A A . 97 GLY CA 1 1
8 23528 1 1 97 GLY H H 0.039 9.076 6.658 1.00 . A A . 97 GLY H 1 1
8 23529 1 1 97 GLY HA2 H -1.234 11.648 7.270 1.00 . A A . 97 GLY HA2 1 1
8 23530 1 1 97 GLY HA3 H -1.408 10.171 8.207 1.00 . A A . 97 GLY HA3 1 1
8 23531 1 1 97 GLY N N -0.216 10.010 6.522 1.00 . A A . 97 GLY N 1 1
8 23532 1 1 97 GLY O O 0.457 10.853 9.720 1.00 . A A . 97 GLY O 1 1
8 23533 1 1 98 ILE C C 2.269 13.074 10.009 1.00 . A A . 98 ILE C 1 1
8 23534 1 1 98 ILE CA C 2.580 12.381 8.671 1.00 . A A . 98 ILE CA 1 1
8 23535 1 1 98 ILE CB C 3.419 13.332 7.771 1.00 . A A . 98 ILE CB 1 1
8 23536 1 1 98 ILE CD1 C 5.570 11.991 7.695 1.00 . A A . 98 ILE CD1 1 1
8 23537 1 1 98 ILE CG1 C 4.903 13.276 8.116 1.00 . A A . 98 ILE CG1 1 1
8 23538 1 1 98 ILE CG2 C 2.928 14.770 7.884 1.00 . A A . 98 ILE CG2 1 1
8 23539 1 1 98 ILE H H 1.225 12.238 7.045 1.00 . A A . 98 ILE H 1 1
8 23540 1 1 98 ILE HA H 3.167 11.496 8.865 1.00 . A A . 98 ILE HA 1 1
8 23541 1 1 98 ILE HB H 3.296 13.009 6.747 1.00 . A A . 98 ILE HB 1 1
8 23542 1 1 98 ILE HD11 H 5.535 11.907 6.618 1.00 . A A . 98 ILE HD11 1 1
8 23543 1 1 98 ILE HD12 H 5.054 11.155 8.141 1.00 . A A . 98 ILE HD12 1 1
8 23544 1 1 98 ILE HD13 H 6.599 11.996 8.023 1.00 . A A . 98 ILE HD13 1 1
8 23545 1 1 98 ILE HG12 H 5.411 14.089 7.620 1.00 . A A . 98 ILE HG12 1 1
8 23546 1 1 98 ILE HG13 H 5.024 13.380 9.182 1.00 . A A . 98 ILE HG13 1 1
8 23547 1 1 98 ILE HG21 H 3.091 15.128 8.890 1.00 . A A . 98 ILE HG21 1 1
8 23548 1 1 98 ILE HG22 H 1.873 14.811 7.655 1.00 . A A . 98 ILE HG22 1 1
8 23549 1 1 98 ILE HG23 H 3.471 15.392 7.188 1.00 . A A . 98 ILE HG23 1 1
8 23550 1 1 98 ILE N N 1.356 11.964 7.974 1.00 . A A . 98 ILE N 1 1
8 23551 1 1 98 ILE O O 1.129 13.464 10.278 1.00 . A A . 98 ILE O 1 1
8 23552 1 1 99 SER C C 3.293 15.373 12.048 1.00 . A A . 99 SER C 1 1
8 23553 1 1 99 SER CA C 3.150 13.855 12.138 1.00 . A A . 99 SER CA 1 1
8 23554 1 1 99 SER CB C 4.222 13.270 13.061 1.00 . A A . 99 SER CB 1 1
8 23555 1 1 99 SER H H 4.192 12.982 10.530 1.00 . A A . 99 SER H 1 1
8 23556 1 1 99 SER HA H 2.171 13.608 12.519 1.00 . A A . 99 SER HA 1 1
8 23557 1 1 99 SER HB2 H 5.167 13.263 12.531 1.00 . A A . 99 SER HB2 1 1
8 23558 1 1 99 SER HB3 H 4.315 13.877 13.947 1.00 . A A . 99 SER HB3 1 1
8 23559 1 1 99 SER HG H 3.150 11.629 12.921 1.00 . A A . 99 SER HG 1 1
8 23560 1 1 99 SER N N 3.297 13.259 10.822 1.00 . A A . 99 SER N 1 1
8 23561 1 1 99 SER O O 3.161 15.941 10.961 1.00 . A A . 99 SER O 1 1
8 23562 1 1 99 SER OG O 3.912 11.936 13.433 1.00 . A A . 99 SER OG 1 1
8 23563 1 1 100 GLN C C 4.852 17.878 12.249 1.00 . A A . 100 GLN C 1 1
8 23564 1 1 100 GLN CA C 3.712 17.484 13.183 1.00 . A A . 100 GLN CA 1 1
8 23565 1 1 100 GLN CB C 3.974 18.003 14.601 1.00 . A A . 100 GLN CB 1 1
8 23566 1 1 100 GLN CD C 5.488 18.010 16.619 1.00 . A A . 100 GLN CD 1 1
8 23567 1 1 100 GLN CG C 5.196 17.396 15.267 1.00 . A A . 100 GLN CG 1 1
8 23568 1 1 100 GLN H H 3.598 15.538 14.023 1.00 . A A . 100 GLN H 1 1
8 23569 1 1 100 GLN HA H 2.797 17.924 12.812 1.00 . A A . 100 GLN HA 1 1
8 23570 1 1 100 GLN HB2 H 4.111 19.074 14.558 1.00 . A A . 100 GLN HB2 1 1
8 23571 1 1 100 GLN HB3 H 3.111 17.786 15.214 1.00 . A A . 100 GLN HB3 1 1
8 23572 1 1 100 GLN HE21 H 4.361 16.644 17.514 1.00 . A A . 100 GLN HE21 1 1
8 23573 1 1 100 GLN HE22 H 5.102 17.810 18.552 1.00 . A A . 100 GLN HE22 1 1
8 23574 1 1 100 GLN HG2 H 5.029 16.337 15.400 1.00 . A A . 100 GLN HG2 1 1
8 23575 1 1 100 GLN HG3 H 6.051 17.548 14.626 1.00 . A A . 100 GLN HG3 1 1
8 23576 1 1 100 GLN N N 3.538 16.033 13.178 1.00 . A A . 100 GLN N 1 1
8 23577 1 1 100 GLN NE2 N 4.928 17.430 17.667 1.00 . A A . 100 GLN NE2 1 1
8 23578 1 1 100 GLN O O 4.810 18.924 11.599 1.00 . A A . 100 GLN O 1 1
8 23579 1 1 100 GLN OE1 O 6.216 18.996 16.720 1.00 . A A . 100 GLN OE1 1 1
8 23580 1 1 101 ASP C C 7.349 15.835 10.669 1.00 . A A . 101 ASP C 1 1
8 23581 1 1 101 ASP CA C 6.943 17.193 11.226 1.00 . A A . 101 ASP CA 1 1
8 23582 1 1 101 ASP CB C 8.148 17.880 11.873 1.00 . A A . 101 ASP CB 1 1
8 23583 1 1 101 ASP CG C 9.044 18.557 10.851 1.00 . A A . 101 ASP CG 1 1
8 23584 1 1 101 ASP H H 5.881 16.253 12.793 1.00 . A A . 101 ASP H 1 1
8 23585 1 1 101 ASP HA H 6.577 17.808 10.417 1.00 . A A . 101 ASP HA 1 1
8 23586 1 1 101 ASP HB2 H 7.805 18.621 12.573 1.00 . A A . 101 ASP HB2 1 1
8 23587 1 1 101 ASP HB3 H 8.734 17.140 12.400 1.00 . A A . 101 ASP HB3 1 1
8 23588 1 1 101 ASP N N 5.864 17.023 12.183 1.00 . A A . 101 ASP N 1 1
8 23589 1 1 101 ASP O O 7.021 15.506 9.535 1.00 . A A . 101 ASP O 1 1
8 23590 1 1 101 ASP OD1 O 9.929 17.884 10.287 1.00 . A A . 101 ASP OD1 1 1
8 23591 1 1 101 ASP OD2 O 8.871 19.773 10.616 1.00 . A A . 101 ASP OD2 1 1
8 23592 1 1 102 THR C C 9.309 13.797 9.781 1.00 . A A . 102 THR C 1 1
8 23593 1 1 102 THR CA C 8.538 13.720 11.100 1.00 . A A . 102 THR CA 1 1
8 23594 1 1 102 THR CB C 7.461 12.623 11.014 1.00 . A A . 102 THR CB 1 1
8 23595 1 1 102 THR CG2 C 7.412 11.817 12.300 1.00 . A A . 102 THR CG2 1 1
8 23596 1 1 102 THR H H 8.042 15.273 12.457 1.00 . A A . 102 THR H 1 1
8 23597 1 1 102 THR HA H 9.237 13.425 11.869 1.00 . A A . 102 THR HA 1 1
8 23598 1 1 102 THR HB H 7.714 11.955 10.201 1.00 . A A . 102 THR HB 1 1
8 23599 1 1 102 THR HG1 H 6.304 14.001 10.215 1.00 . A A . 102 THR HG1 1 1
8 23600 1 1 102 THR HG21 H 6.647 11.061 12.221 1.00 . A A . 102 THR HG21 1 1
8 23601 1 1 102 THR HG22 H 7.186 12.474 13.127 1.00 . A A . 102 THR HG22 1 1
8 23602 1 1 102 THR HG23 H 8.369 11.346 12.465 1.00 . A A . 102 THR HG23 1 1
8 23603 1 1 102 THR N N 7.979 15.016 11.511 1.00 . A A . 102 THR N 1 1
8 23604 1 1 102 THR O O 9.104 12.990 8.874 1.00 . A A . 102 THR O 1 1
8 23605 1 1 102 THR OG1 O 6.182 13.206 10.756 1.00 . A A . 102 THR OG1 1 1
8 23606 1 1 103 TYR C C 12.526 14.989 9.047 1.00 . A A . 103 TYR C 1 1
8 23607 1 1 103 TYR CA C 11.089 14.907 8.554 1.00 . A A . 103 TYR CA 1 1
8 23608 1 1 103 TYR CB C 10.750 16.156 7.739 1.00 . A A . 103 TYR CB 1 1
8 23609 1 1 103 TYR CD1 C 9.292 15.203 5.912 1.00 . A A . 103 TYR CD1 1 1
8 23610 1 1 103 TYR CD2 C 8.361 16.870 7.335 1.00 . A A . 103 TYR CD2 1 1
8 23611 1 1 103 TYR CE1 C 8.103 15.128 5.214 1.00 . A A . 103 TYR CE1 1 1
8 23612 1 1 103 TYR CE2 C 7.167 16.800 6.642 1.00 . A A . 103 TYR CE2 1 1
8 23613 1 1 103 TYR CG C 9.442 16.074 6.982 1.00 . A A . 103 TYR CG 1 1
8 23614 1 1 103 TYR CZ C 7.042 15.928 5.584 1.00 . A A . 103 TYR CZ 1 1
8 23615 1 1 103 TYR H H 10.250 15.433 10.415 1.00 . A A . 103 TYR H 1 1
8 23616 1 1 103 TYR HA H 10.976 14.032 7.933 1.00 . A A . 103 TYR HA 1 1
8 23617 1 1 103 TYR HB2 H 10.690 17.000 8.410 1.00 . A A . 103 TYR HB2 1 1
8 23618 1 1 103 TYR HB3 H 11.539 16.333 7.024 1.00 . A A . 103 TYR HB3 1 1
8 23619 1 1 103 TYR HD1 H 10.124 14.576 5.624 1.00 . A A . 103 TYR HD1 1 1
8 23620 1 1 103 TYR HD2 H 8.460 17.552 8.166 1.00 . A A . 103 TYR HD2 1 1
8 23621 1 1 103 TYR HE1 H 8.006 14.444 4.385 1.00 . A A . 103 TYR HE1 1 1
8 23622 1 1 103 TYR HE2 H 6.338 17.427 6.931 1.00 . A A . 103 TYR HE2 1 1
8 23623 1 1 103 TYR HH H 5.442 16.729 4.871 1.00 . A A . 103 TYR HH 1 1
8 23624 1 1 103 TYR N N 10.196 14.773 9.692 1.00 . A A . 103 TYR N 1 1
8 23625 1 1 103 TYR O O 12.826 14.594 10.178 1.00 . A A . 103 TYR O 1 1
8 23626 1 1 103 TYR OH O 5.854 15.858 4.889 1.00 . A A . 103 TYR OH 1 1
8 23627 1 1 104 ILE C C 14.947 16.565 9.810 1.00 . A A . 104 ILE C 1 1
8 23628 1 1 104 ILE CA C 14.811 15.645 8.597 1.00 . A A . 104 ILE CA 1 1
8 23629 1 1 104 ILE CB C 15.670 16.191 7.438 1.00 . A A . 104 ILE CB 1 1
8 23630 1 1 104 ILE CD1 C 15.826 18.065 5.714 1.00 . A A . 104 ILE CD1 1 1
8 23631 1 1 104 ILE CG1 C 15.056 17.478 6.877 1.00 . A A . 104 ILE CG1 1 1
8 23632 1 1 104 ILE CG2 C 15.825 15.137 6.352 1.00 . A A . 104 ILE CG2 1 1
8 23633 1 1 104 ILE H H 13.133 15.770 7.312 1.00 . A A . 104 ILE H 1 1
8 23634 1 1 104 ILE HA H 15.181 14.666 8.865 1.00 . A A . 104 ILE HA 1 1
8 23635 1 1 104 ILE HB H 16.653 16.412 7.828 1.00 . A A . 104 ILE HB 1 1
8 23636 1 1 104 ILE HD11 H 15.344 18.973 5.384 1.00 . A A . 104 ILE HD11 1 1
8 23637 1 1 104 ILE HD12 H 15.850 17.354 4.901 1.00 . A A . 104 ILE HD12 1 1
8 23638 1 1 104 ILE HD13 H 16.836 18.287 6.027 1.00 . A A . 104 ILE HD13 1 1
8 23639 1 1 104 ILE HG12 H 14.051 17.273 6.539 1.00 . A A . 104 ILE HG12 1 1
8 23640 1 1 104 ILE HG13 H 15.020 18.220 7.661 1.00 . A A . 104 ILE HG13 1 1
8 23641 1 1 104 ILE HG21 H 16.327 14.272 6.758 1.00 . A A . 104 ILE HG21 1 1
8 23642 1 1 104 ILE HG22 H 16.408 15.542 5.537 1.00 . A A . 104 ILE HG22 1 1
8 23643 1 1 104 ILE HG23 H 14.849 14.849 5.988 1.00 . A A . 104 ILE HG23 1 1
8 23644 1 1 104 ILE N N 13.418 15.493 8.210 1.00 . A A . 104 ILE N 1 1
8 23645 1 1 104 ILE O O 14.004 17.258 10.185 1.00 . A A . 104 ILE O 1 1
8 23646 1 1 105 GLN C C 15.831 16.677 12.879 1.00 . A A . 105 GLN C 1 1
8 23647 1 1 105 GLN CA C 16.439 17.306 11.633 1.00 . A A . 105 GLN CA 1 1
8 23648 1 1 105 GLN CB C 16.006 18.771 11.502 1.00 . A A . 105 GLN CB 1 1
8 23649 1 1 105 GLN CD C 18.324 19.550 10.881 1.00 . A A . 105 GLN CD 1 1
8 23650 1 1 105 GLN CG C 16.850 19.575 10.526 1.00 . A A . 105 GLN CG 1 1
8 23651 1 1 105 GLN H H 16.804 15.909 10.088 1.00 . A A . 105 GLN H 1 1
8 23652 1 1 105 GLN HA H 17.515 17.281 11.745 1.00 . A A . 105 GLN HA 1 1
8 23653 1 1 105 GLN HB2 H 14.980 18.801 11.167 1.00 . A A . 105 GLN HB2 1 1
8 23654 1 1 105 GLN HB3 H 16.072 19.240 12.472 1.00 . A A . 105 GLN HB3 1 1
8 23655 1 1 105 GLN HE21 H 18.627 18.009 9.671 1.00 . A A . 105 GLN HE21 1 1
8 23656 1 1 105 GLN HE22 H 20.022 18.595 10.502 1.00 . A A . 105 GLN HE22 1 1
8 23657 1 1 105 GLN HG2 H 16.726 19.160 9.537 1.00 . A A . 105 GLN HG2 1 1
8 23658 1 1 105 GLN HG3 H 16.508 20.599 10.532 1.00 . A A . 105 GLN HG3 1 1
8 23659 1 1 105 GLN N N 16.123 16.518 10.434 1.00 . A A . 105 GLN N 1 1
8 23660 1 1 105 GLN NE2 N 19.064 18.623 10.295 1.00 . A A . 105 GLN NE2 1 1
8 23661 1 1 105 GLN O O 16.497 16.572 13.906 1.00 . A A . 105 GLN O 1 1
8 23662 1 1 105 GLN OE1 O 18.795 20.368 11.667 1.00 . A A . 105 GLN OE1 1 1
8 23663 1 1 106 ASN C C 14.284 14.081 13.808 1.00 . A A . 106 ASN C 1 1
8 23664 1 1 106 ASN CA C 13.945 15.551 13.905 1.00 . A A . 106 ASN CA 1 1
8 23665 1 1 106 ASN CB C 12.419 15.706 13.895 1.00 . A A . 106 ASN CB 1 1
8 23666 1 1 106 ASN CG C 11.903 16.697 12.874 1.00 . A A . 106 ASN CG 1 1
8 23667 1 1 106 ASN H H 14.078 16.376 11.947 1.00 . A A . 106 ASN H 1 1
8 23668 1 1 106 ASN HA H 14.346 15.951 14.825 1.00 . A A . 106 ASN HA 1 1
8 23669 1 1 106 ASN HB2 H 11.975 14.746 13.682 1.00 . A A . 106 ASN HB2 1 1
8 23670 1 1 106 ASN HB3 H 12.097 16.029 14.874 1.00 . A A . 106 ASN HB3 1 1
8 23671 1 1 106 ASN HD21 H 10.530 15.391 12.315 1.00 . A A . 106 ASN HD21 1 1
8 23672 1 1 106 ASN HD22 H 10.527 16.903 11.454 1.00 . A A . 106 ASN HD22 1 1
8 23673 1 1 106 ASN N N 14.583 16.238 12.787 1.00 . A A . 106 ASN N 1 1
8 23674 1 1 106 ASN ND2 N 10.884 16.289 12.147 1.00 . A A . 106 ASN ND2 1 1
8 23675 1 1 106 ASN O O 14.344 13.364 14.803 1.00 . A A . 106 ASN O 1 1
8 23676 1 1 106 ASN OD1 O 12.417 17.805 12.725 1.00 . A A . 106 ASN OD1 1 1
8 23677 1 1 107 ILE C C 16.402 12.276 12.029 1.00 . A A . 107 ILE C 1 1
8 23678 1 1 107 ILE CA C 14.909 12.290 12.293 1.00 . A A . 107 ILE CA 1 1
8 23679 1 1 107 ILE CB C 14.169 11.715 11.066 1.00 . A A . 107 ILE CB 1 1
8 23680 1 1 107 ILE CD1 C 11.814 12.265 11.893 1.00 . A A . 107 ILE CD1 1 1
8 23681 1 1 107 ILE CG1 C 12.779 11.190 11.445 1.00 . A A . 107 ILE CG1 1 1
8 23682 1 1 107 ILE CG2 C 14.994 10.614 10.403 1.00 . A A . 107 ILE CG2 1 1
8 23683 1 1 107 ILE H H 14.338 14.263 11.826 1.00 . A A . 107 ILE H 1 1
8 23684 1 1 107 ILE HA H 14.691 11.676 13.153 1.00 . A A . 107 ILE HA 1 1
8 23685 1 1 107 ILE HB H 14.052 12.525 10.355 1.00 . A A . 107 ILE HB 1 1
8 23686 1 1 107 ILE HD11 H 10.839 11.830 12.059 1.00 . A A . 107 ILE HD11 1 1
8 23687 1 1 107 ILE HD12 H 11.746 13.027 11.129 1.00 . A A . 107 ILE HD12 1 1
8 23688 1 1 107 ILE HD13 H 12.170 12.708 12.810 1.00 . A A . 107 ILE HD13 1 1
8 23689 1 1 107 ILE HG12 H 12.344 10.697 10.589 1.00 . A A . 107 ILE HG12 1 1
8 23690 1 1 107 ILE HG13 H 12.879 10.476 12.250 1.00 . A A . 107 ILE HG13 1 1
8 23691 1 1 107 ILE HG21 H 15.118 9.793 11.093 1.00 . A A . 107 ILE HG21 1 1
8 23692 1 1 107 ILE HG22 H 15.968 11.003 10.131 1.00 . A A . 107 ILE HG22 1 1
8 23693 1 1 107 ILE HG23 H 14.485 10.265 9.517 1.00 . A A . 107 ILE HG23 1 1
8 23694 1 1 107 ILE N N 14.486 13.646 12.577 1.00 . A A . 107 ILE N 1 1
8 23695 1 1 107 ILE O O 17.122 11.376 12.465 1.00 . A A . 107 ILE O 1 1
8 23696 1 1 108 LEU C C 19.103 13.720 12.220 1.00 . A A . 108 LEU C 1 1
8 23697 1 1 108 LEU CA C 18.272 13.419 10.978 1.00 . A A . 108 LEU CA 1 1
8 23698 1 1 108 LEU CB C 18.474 14.512 9.924 1.00 . A A . 108 LEU CB 1 1
8 23699 1 1 108 LEU CD1 C 19.910 13.206 8.332 1.00 . A A . 108 LEU CD1 1 1
8 23700 1 1 108 LEU CD2 C 19.959 15.704 8.299 1.00 . A A . 108 LEU CD2 1 1
8 23701 1 1 108 LEU CG C 19.806 14.470 9.172 1.00 . A A . 108 LEU CG 1 1
8 23702 1 1 108 LEU H H 16.247 14.018 11.063 1.00 . A A . 108 LEU H 1 1
8 23703 1 1 108 LEU HA H 18.582 12.472 10.569 1.00 . A A . 108 LEU HA 1 1
8 23704 1 1 108 LEU HB2 H 17.675 14.436 9.202 1.00 . A A . 108 LEU HB2 1 1
8 23705 1 1 108 LEU HB3 H 18.399 15.470 10.417 1.00 . A A . 108 LEU HB3 1 1
8 23706 1 1 108 LEU HD11 H 19.874 12.341 8.977 1.00 . A A . 108 LEU HD11 1 1
8 23707 1 1 108 LEU HD12 H 20.843 13.210 7.789 1.00 . A A . 108 LEU HD12 1 1
8 23708 1 1 108 LEU HD13 H 19.087 13.168 7.634 1.00 . A A . 108 LEU HD13 1 1
8 23709 1 1 108 LEU HD21 H 19.963 16.587 8.920 1.00 . A A . 108 LEU HD21 1 1
8 23710 1 1 108 LEU HD22 H 19.135 15.757 7.603 1.00 . A A . 108 LEU HD22 1 1
8 23711 1 1 108 LEU HD23 H 20.889 15.645 7.751 1.00 . A A . 108 LEU HD23 1 1
8 23712 1 1 108 LEU HG H 20.616 14.463 9.887 1.00 . A A . 108 LEU HG 1 1
8 23713 1 1 108 LEU N N 16.867 13.313 11.336 1.00 . A A . 108 LEU N 1 1
8 23714 1 1 108 LEU O O 20.325 13.799 12.161 1.00 . A A . 108 LEU O 1 1
8 23715 1 1 109 SER C C 19.766 12.674 14.976 1.00 . A A . 109 SER C 1 1
8 23716 1 1 109 SER CA C 19.081 13.985 14.631 1.00 . A A . 109 SER CA 1 1
8 23717 1 1 109 SER CB C 18.063 14.355 15.703 1.00 . A A . 109 SER CB 1 1
8 23718 1 1 109 SER H H 17.442 13.859 13.322 1.00 . A A . 109 SER H 1 1
8 23719 1 1 109 SER HA H 19.823 14.766 14.553 1.00 . A A . 109 SER HA 1 1
8 23720 1 1 109 SER HB2 H 18.519 14.272 16.678 1.00 . A A . 109 SER HB2 1 1
8 23721 1 1 109 SER HB3 H 17.723 15.368 15.546 1.00 . A A . 109 SER HB3 1 1
8 23722 1 1 109 SER HG H 16.208 13.882 16.124 1.00 . A A . 109 SER HG 1 1
8 23723 1 1 109 SER N N 18.421 13.854 13.350 1.00 . A A . 109 SER N 1 1
8 23724 1 1 109 SER O O 20.795 12.660 15.640 1.00 . A A . 109 SER O 1 1
8 23725 1 1 109 SER OG O 16.949 13.484 15.647 1.00 . A A . 109 SER OG 1 1
8 23726 1 1 110 HIS C C 21.147 10.239 13.928 1.00 . A A . 110 HIS C 1 1
8 23727 1 1 110 HIS CA C 19.797 10.256 14.629 1.00 . A A . 110 HIS CA 1 1
8 23728 1 1 110 HIS CB C 18.908 9.172 14.006 1.00 . A A . 110 HIS CB 1 1
8 23729 1 1 110 HIS CD2 C 17.963 8.072 16.155 1.00 . A A . 110 HIS CD2 1 1
8 23730 1 1 110 HIS CE1 C 15.887 7.848 15.516 1.00 . A A . 110 HIS CE1 1 1
8 23731 1 1 110 HIS CG C 17.861 8.606 14.917 1.00 . A A . 110 HIS CG 1 1
8 23732 1 1 110 HIS H H 18.317 11.650 14.042 1.00 . A A . 110 HIS H 1 1
8 23733 1 1 110 HIS HA H 19.937 10.046 15.679 1.00 . A A . 110 HIS HA 1 1
8 23734 1 1 110 HIS HB2 H 18.399 9.590 13.151 1.00 . A A . 110 HIS HB2 1 1
8 23735 1 1 110 HIS HB3 H 19.535 8.356 13.676 1.00 . A A . 110 HIS HB3 1 1
8 23736 1 1 110 HIS HD1 H 16.150 8.736 13.691 1.00 . A A . 110 HIS HD1 1 1
8 23737 1 1 110 HIS HD2 H 18.857 8.029 16.760 1.00 . A A . 110 HIS HD2 1 1
8 23738 1 1 110 HIS HE1 H 14.838 7.596 15.499 1.00 . A A . 110 HIS HE1 1 1
8 23739 1 1 110 HIS HE2 H 16.583 6.880 17.162 1.00 . A A . 110 HIS HE2 1 1
8 23740 1 1 110 HIS N N 19.184 11.571 14.497 1.00 . A A . 110 HIS N 1 1
8 23741 1 1 110 HIS ND1 N 16.546 8.452 14.546 1.00 . A A . 110 HIS ND1 1 1
8 23742 1 1 110 HIS NE2 N 16.723 7.599 16.506 1.00 . A A . 110 HIS NE2 1 1
8 23743 1 1 110 HIS O O 22.117 9.691 14.427 1.00 . A A . 110 HIS O 1 1
8 23744 1 1 111 ALA C C 23.520 11.690 12.616 1.00 . A A . 111 ALA C 1 1
8 23745 1 1 111 ALA CA C 22.398 10.891 11.958 1.00 . A A . 111 ALA CA 1 1
8 23746 1 1 111 ALA CB C 22.069 11.444 10.580 1.00 . A A . 111 ALA CB 1 1
8 23747 1 1 111 ALA H H 20.409 11.353 12.468 1.00 . A A . 111 ALA H 1 1
8 23748 1 1 111 ALA HA H 22.726 9.870 11.840 1.00 . A A . 111 ALA HA 1 1
8 23749 1 1 111 ALA HB1 H 22.910 11.294 9.920 1.00 . A A . 111 ALA HB1 1 1
8 23750 1 1 111 ALA HB2 H 21.855 12.500 10.658 1.00 . A A . 111 ALA HB2 1 1
8 23751 1 1 111 ALA HB3 H 21.200 10.932 10.185 1.00 . A A . 111 ALA HB3 1 1
8 23752 1 1 111 ALA N N 21.199 10.878 12.777 1.00 . A A . 111 ALA N 1 1
8 23753 1 1 111 ALA O O 24.694 11.480 12.322 1.00 . A A . 111 ALA O 1 1
8 23754 1 1 112 PHE C C 24.362 12.848 15.628 1.00 . A A . 112 PHE C 1 1
8 23755 1 1 112 PHE CA C 24.144 13.403 14.221 1.00 . A A . 112 PHE CA 1 1
8 23756 1 1 112 PHE CB C 23.705 14.867 14.303 1.00 . A A . 112 PHE CB 1 1
8 23757 1 1 112 PHE CD1 C 24.424 15.458 11.970 1.00 . A A . 112 PHE CD1 1 1
8 23758 1 1 112 PHE CD2 C 22.258 16.143 12.698 1.00 . A A . 112 PHE CD2 1 1
8 23759 1 1 112 PHE CE1 C 24.196 16.038 10.737 1.00 . A A . 112 PHE CE1 1 1
8 23760 1 1 112 PHE CE2 C 22.024 16.724 11.465 1.00 . A A . 112 PHE CE2 1 1
8 23761 1 1 112 PHE CG C 23.459 15.504 12.965 1.00 . A A . 112 PHE CG 1 1
8 23762 1 1 112 PHE CZ C 22.995 16.672 10.484 1.00 . A A . 112 PHE CZ 1 1
8 23763 1 1 112 PHE H H 22.202 12.767 13.662 1.00 . A A . 112 PHE H 1 1
8 23764 1 1 112 PHE HA H 25.074 13.345 13.676 1.00 . A A . 112 PHE HA 1 1
8 23765 1 1 112 PHE HB2 H 22.789 14.928 14.872 1.00 . A A . 112 PHE HB2 1 1
8 23766 1 1 112 PHE HB3 H 24.473 15.435 14.807 1.00 . A A . 112 PHE HB3 1 1
8 23767 1 1 112 PHE HD1 H 25.363 14.963 12.165 1.00 . A A . 112 PHE HD1 1 1
8 23768 1 1 112 PHE HD2 H 21.499 16.186 13.464 1.00 . A A . 112 PHE HD2 1 1
8 23769 1 1 112 PHE HE1 H 24.956 15.996 9.971 1.00 . A A . 112 PHE HE1 1 1
8 23770 1 1 112 PHE HE2 H 21.082 17.218 11.270 1.00 . A A . 112 PHE HE2 1 1
8 23771 1 1 112 PHE HZ H 22.815 17.125 9.520 1.00 . A A . 112 PHE HZ 1 1
8 23772 1 1 112 PHE N N 23.156 12.612 13.496 1.00 . A A . 112 PHE N 1 1
8 23773 1 1 112 PHE O O 25.391 13.103 16.255 1.00 . A A . 112 PHE O 1 1
8 23774 1 1 113 CYS C C 22.547 10.294 17.518 1.00 . A A . 113 CYS C 1 1
8 23775 1 1 113 CYS CA C 23.394 11.559 17.466 1.00 . A A . 113 CYS CA 1 1
8 23776 1 1 113 CYS CB C 22.841 12.586 18.462 1.00 . A A . 113 CYS CB 1 1
8 23777 1 1 113 CYS H H 22.634 11.862 15.529 1.00 . A A . 113 CYS H 1 1
8 23778 1 1 113 CYS HA H 24.412 11.314 17.730 1.00 . A A . 113 CYS HA 1 1
8 23779 1 1 113 CYS HB2 H 21.828 12.833 18.182 1.00 . A A . 113 CYS HB2 1 1
8 23780 1 1 113 CYS HB3 H 22.838 12.149 19.450 1.00 . A A . 113 CYS HB3 1 1
8 23781 1 1 113 CYS HG H 24.855 13.987 17.786 1.00 . A A . 113 CYS HG 1 1
8 23782 1 1 113 CYS N N 23.387 12.091 16.111 1.00 . A A . 113 CYS N 1 1
8 23783 1 1 113 CYS O O 21.336 10.344 17.297 1.00 . A A . 113 CYS O 1 1
8 23784 1 1 113 CYS SG S 23.776 14.131 18.548 1.00 . A A . 113 CYS SG 1 1
8 23785 1 1 114 ASP C C 22.075 7.502 16.415 1.00 . A A . 114 ASP C 1 1
8 23786 1 1 114 ASP CA C 22.545 7.863 17.816 1.00 . A A . 114 ASP CA 1 1
8 23787 1 1 114 ASP CB C 21.365 7.819 18.797 1.00 . A A . 114 ASP CB 1 1
8 23788 1 1 114 ASP CG C 21.782 8.031 20.237 1.00 . A A . 114 ASP CG 1 1
8 23789 1 1 114 ASP H H 24.154 9.229 17.993 1.00 . A A . 114 ASP H 1 1
8 23790 1 1 114 ASP HA H 23.285 7.138 18.126 1.00 . A A . 114 ASP HA 1 1
8 23791 1 1 114 ASP HB2 H 20.659 8.592 18.533 1.00 . A A . 114 ASP HB2 1 1
8 23792 1 1 114 ASP HB3 H 20.880 6.857 18.720 1.00 . A A . 114 ASP HB3 1 1
8 23793 1 1 114 ASP N N 23.197 9.174 17.800 1.00 . A A . 114 ASP N 1 1
8 23794 1 1 114 ASP O O 20.881 7.509 16.116 1.00 . A A . 114 ASP O 1 1
8 23795 1 1 114 ASP OD1 O 22.443 7.138 20.810 1.00 . A A . 114 ASP OD1 1 1
8 23796 1 1 114 ASP OD2 O 21.438 9.087 20.810 1.00 . A A . 114 ASP OD2 1 1
8 23797 1 1 115 LEU C C 22.108 5.507 14.044 1.00 . A A . 115 LEU C 1 1
8 23798 1 1 115 LEU CA C 22.791 6.864 14.182 1.00 . A A . 115 LEU CA 1 1
8 23799 1 1 115 LEU CB C 24.139 6.891 13.439 1.00 . A A . 115 LEU CB 1 1
8 23800 1 1 115 LEU CD1 C 23.289 7.030 11.084 1.00 . A A . 115 LEU CD1 1 1
8 23801 1 1 115 LEU CD2 C 25.573 6.124 11.558 1.00 . A A . 115 LEU CD2 1 1
8 23802 1 1 115 LEU CG C 24.150 6.252 12.070 1.00 . A A . 115 LEU CG 1 1
8 23803 1 1 115 LEU H H 23.941 7.052 15.907 1.00 . A A . 115 LEU H 1 1
8 23804 1 1 115 LEU HA H 22.145 7.638 13.780 1.00 . A A . 115 LEU HA 1 1
8 23805 1 1 115 LEU HB2 H 24.446 7.919 13.324 1.00 . A A . 115 LEU HB2 1 1
8 23806 1 1 115 LEU HB3 H 24.872 6.375 14.046 1.00 . A A . 115 LEU HB3 1 1
8 23807 1 1 115 LEU HD11 H 22.262 7.027 11.421 1.00 . A A . 115 LEU HD11 1 1
8 23808 1 1 115 LEU HD12 H 23.350 6.568 10.109 1.00 . A A . 115 LEU HD12 1 1
8 23809 1 1 115 LEU HD13 H 23.644 8.047 11.021 1.00 . A A . 115 LEU HD13 1 1
8 23810 1 1 115 LEU HD21 H 26.017 7.105 11.482 1.00 . A A . 115 LEU HD21 1 1
8 23811 1 1 115 LEU HD22 H 25.564 5.657 10.584 1.00 . A A . 115 LEU HD22 1 1
8 23812 1 1 115 LEU HD23 H 26.148 5.520 12.242 1.00 . A A . 115 LEU HD23 1 1
8 23813 1 1 115 LEU HG H 23.746 5.265 12.171 1.00 . A A . 115 LEU HG 1 1
8 23814 1 1 115 LEU N N 23.029 7.148 15.575 1.00 . A A . 115 LEU N 1 1
8 23815 1 1 115 LEU O O 22.578 4.526 14.601 1.00 . A A . 115 LEU O 1 1
8 23816 1 1 116 GLU C C 21.112 3.264 12.261 1.00 . A A . 116 GLU C 1 1
8 23817 1 1 116 GLU CA C 20.241 4.209 13.102 1.00 . A A . 116 GLU CA 1 1
8 23818 1 1 116 GLU CB C 18.922 4.490 12.379 1.00 . A A . 116 GLU CB 1 1
8 23819 1 1 116 GLU CD C 17.459 4.522 14.445 1.00 . A A . 116 GLU CD 1 1
8 23820 1 1 116 GLU CG C 17.922 5.277 13.211 1.00 . A A . 116 GLU CG 1 1
8 23821 1 1 116 GLU H H 20.544 6.317 13.089 1.00 . A A . 116 GLU H 1 1
8 23822 1 1 116 GLU HA H 20.027 3.734 14.048 1.00 . A A . 116 GLU HA 1 1
8 23823 1 1 116 GLU HB2 H 19.132 5.051 11.480 1.00 . A A . 116 GLU HB2 1 1
8 23824 1 1 116 GLU HB3 H 18.469 3.548 12.106 1.00 . A A . 116 GLU HB3 1 1
8 23825 1 1 116 GLU HG2 H 18.383 6.200 13.527 1.00 . A A . 116 GLU HG2 1 1
8 23826 1 1 116 GLU HG3 H 17.060 5.499 12.599 1.00 . A A . 116 GLU HG3 1 1
8 23827 1 1 116 GLU N N 20.945 5.474 13.386 1.00 . A A . 116 GLU N 1 1
8 23828 1 1 116 GLU O O 20.728 2.137 11.963 1.00 . A A . 116 GLU O 1 1
8 23829 1 1 116 GLU OE1 O 16.895 3.420 14.293 1.00 . A A . 116 GLU OE1 1 1
8 23830 1 1 116 GLU OE2 O 17.652 5.028 15.572 1.00 . A A . 116 GLU OE2 1 1
8 23831 1 1 117 THR C C 22.984 2.161 10.090 1.00 . A A . 117 THR C 1 1
8 23832 1 1 117 THR CA C 23.373 3.028 11.279 1.00 . A A . 117 THR CA 1 1
8 23833 1 1 117 THR CB C 24.041 2.122 12.336 1.00 . A A . 117 THR CB 1 1
8 23834 1 1 117 THR CG2 C 25.521 1.965 12.038 1.00 . A A . 117 THR CG2 1 1
8 23835 1 1 117 THR H H 22.341 4.762 11.881 1.00 . A A . 117 THR H 1 1
8 23836 1 1 117 THR HA H 24.114 3.740 10.947 1.00 . A A . 117 THR HA 1 1
8 23837 1 1 117 THR HB H 23.566 1.150 12.309 1.00 . A A . 117 THR HB 1 1
8 23838 1 1 117 THR HG1 H 23.215 3.346 13.647 1.00 . A A . 117 THR HG1 1 1
8 23839 1 1 117 THR HG21 H 26.006 2.931 12.146 1.00 . A A . 117 THR HG21 1 1
8 23840 1 1 117 THR HG22 H 25.653 1.606 11.027 1.00 . A A . 117 THR HG22 1 1
8 23841 1 1 117 THR HG23 H 25.958 1.265 12.732 1.00 . A A . 117 THR HG23 1 1
8 23842 1 1 117 THR N N 22.252 3.793 11.833 1.00 . A A . 117 THR N 1 1
8 23843 1 1 117 THR O O 23.412 1.008 9.995 1.00 . A A . 117 THR O 1 1
8 23844 1 1 117 THR OG1 O 23.914 2.680 13.644 1.00 . A A . 117 THR OG1 1 1
8 23845 1 1 118 GLN C C 21.355 0.584 8.286 1.00 . A A . 118 GLN C 1 1
8 23846 1 1 118 GLN CA C 21.760 2.024 7.980 1.00 . A A . 118 GLN CA 1 1
8 23847 1 1 118 GLN CB C 22.880 2.050 6.927 1.00 . A A . 118 GLN CB 1 1
8 23848 1 1 118 GLN CD C 24.132 4.236 7.326 1.00 . A A . 118 GLN CD 1 1
8 23849 1 1 118 GLN CG C 23.214 3.445 6.406 1.00 . A A . 118 GLN CG 1 1
8 23850 1 1 118 GLN H H 21.823 3.621 9.367 1.00 . A A . 118 GLN H 1 1
8 23851 1 1 118 GLN HA H 20.900 2.543 7.582 1.00 . A A . 118 GLN HA 1 1
8 23852 1 1 118 GLN HB2 H 23.772 1.628 7.361 1.00 . A A . 118 GLN HB2 1 1
8 23853 1 1 118 GLN HB3 H 22.580 1.440 6.088 1.00 . A A . 118 GLN HB3 1 1
8 23854 1 1 118 GLN HE21 H 25.100 2.583 7.852 1.00 . A A . 118 GLN HE21 1 1
8 23855 1 1 118 GLN HE22 H 25.669 4.044 8.575 1.00 . A A . 118 GLN HE22 1 1
8 23856 1 1 118 GLN HG2 H 23.698 3.346 5.446 1.00 . A A . 118 GLN HG2 1 1
8 23857 1 1 118 GLN HG3 H 22.292 3.996 6.284 1.00 . A A . 118 GLN HG3 1 1
8 23858 1 1 118 GLN N N 22.163 2.719 9.198 1.00 . A A . 118 GLN N 1 1
8 23859 1 1 118 GLN NE2 N 25.055 3.551 7.986 1.00 . A A . 118 GLN NE2 1 1
8 23860 1 1 118 GLN O O 21.939 -0.348 7.748 1.00 . A A . 118 GLN O 1 1
8 23861 1 1 118 GLN OE1 O 24.028 5.458 7.420 1.00 . A A . 118 GLN OE1 1 1
8 23862 1 1 119 LYS C C 20.918 -1.363 10.763 1.00 . A A . 119 LYS C 1 1
8 23863 1 1 119 LYS CA C 19.944 -0.876 9.691 1.00 . A A . 119 LYS CA 1 1
8 23864 1 1 119 LYS CB C 19.802 -1.949 8.594 1.00 . A A . 119 LYS CB 1 1
8 23865 1 1 119 LYS CD C 19.599 -4.447 8.209 1.00 . A A . 119 LYS CD 1 1
8 23866 1 1 119 LYS CE C 21.095 -4.737 8.228 1.00 . A A . 119 LYS CE 1 1
8 23867 1 1 119 LYS CG C 19.239 -3.271 9.109 1.00 . A A . 119 LYS CG 1 1
8 23868 1 1 119 LYS H H 19.878 1.228 9.459 1.00 . A A . 119 LYS H 1 1
8 23869 1 1 119 LYS HA H 18.978 -0.735 10.157 1.00 . A A . 119 LYS HA 1 1
8 23870 1 1 119 LYS HB2 H 19.144 -1.577 7.824 1.00 . A A . 119 LYS HB2 1 1
8 23871 1 1 119 LYS HB3 H 20.775 -2.137 8.165 1.00 . A A . 119 LYS HB3 1 1
8 23872 1 1 119 LYS HD2 H 19.069 -5.323 8.552 1.00 . A A . 119 LYS HD2 1 1
8 23873 1 1 119 LYS HD3 H 19.299 -4.216 7.198 1.00 . A A . 119 LYS HD3 1 1
8 23874 1 1 119 LYS HE2 H 21.281 -5.623 7.641 1.00 . A A . 119 LYS HE2 1 1
8 23875 1 1 119 LYS HE3 H 21.614 -3.901 7.789 1.00 . A A . 119 LYS HE3 1 1
8 23876 1 1 119 LYS HG2 H 19.636 -3.458 10.095 1.00 . A A . 119 LYS HG2 1 1
8 23877 1 1 119 LYS HG3 H 18.163 -3.191 9.166 1.00 . A A . 119 LYS HG3 1 1
8 23878 1 1 119 LYS HZ1 H 22.642 -5.118 9.584 1.00 . A A . 119 LYS HZ1 1 1
8 23879 1 1 119 LYS HZ2 H 21.162 -5.791 10.037 1.00 . A A . 119 LYS HZ2 1 1
8 23880 1 1 119 LYS HZ3 H 21.421 -4.127 10.208 1.00 . A A . 119 LYS HZ3 1 1
8 23881 1 1 119 LYS N N 20.355 0.428 9.152 1.00 . A A . 119 LYS N 1 1
8 23882 1 1 119 LYS NZ N 21.612 -4.959 9.608 1.00 . A A . 119 LYS NZ 1 1
8 23883 1 1 119 LYS O O 21.600 -2.379 10.608 1.00 . A A . 119 LYS O 1 1
8 23884 1 1 120 ASP C C 20.542 -1.936 13.781 1.00 . A A . 120 ASP C 1 1
8 23885 1 1 120 ASP CA C 21.576 -1.068 13.083 1.00 . A A . 120 ASP CA 1 1
8 23886 1 1 120 ASP CB C 21.991 0.113 13.975 1.00 . A A . 120 ASP CB 1 1
8 23887 1 1 120 ASP CG C 21.601 -0.051 15.432 1.00 . A A . 120 ASP CG 1 1
8 23888 1 1 120 ASP H H 20.708 0.342 11.768 1.00 . A A . 120 ASP H 1 1
8 23889 1 1 120 ASP HA H 22.444 -1.668 12.854 1.00 . A A . 120 ASP HA 1 1
8 23890 1 1 120 ASP HB2 H 23.062 0.222 13.929 1.00 . A A . 120 ASP HB2 1 1
8 23891 1 1 120 ASP HB3 H 21.529 1.015 13.598 1.00 . A A . 120 ASP HB3 1 1
8 23892 1 1 120 ASP N N 21.012 -0.590 11.829 1.00 . A A . 120 ASP N 1 1
8 23893 1 1 120 ASP O O 19.393 -1.519 13.912 1.00 . A A . 120 ASP O 1 1
8 23894 1 1 120 ASP OD1 O 22.272 -0.813 16.157 1.00 . A A . 120 ASP OD1 1 1
8 23895 1 1 120 ASP OD2 O 20.633 0.606 15.871 1.00 . A A . 120 ASP OD2 1 1
8 23896 1 1 121 LYS C C 19.520 -5.104 13.781 1.00 . A A . 121 LYS C 1 1
8 23897 1 1 121 LYS CA C 20.103 -4.151 14.823 1.00 . A A . 121 LYS CA 1 1
8 23898 1 1 121 LYS CB C 18.988 -3.531 15.686 1.00 . A A . 121 LYS CB 1 1
8 23899 1 1 121 LYS CD C 18.367 -2.158 17.701 1.00 . A A . 121 LYS CD 1 1
8 23900 1 1 121 LYS CE C 18.882 -1.213 18.775 1.00 . A A . 121 LYS CE 1 1
8 23901 1 1 121 LYS CG C 19.506 -2.717 16.864 1.00 . A A . 121 LYS CG 1 1
8 23902 1 1 121 LYS H H 21.910 -3.365 14.050 1.00 . A A . 121 LYS H 1 1
8 23903 1 1 121 LYS HA H 20.737 -4.736 15.464 1.00 . A A . 121 LYS HA 1 1
8 23904 1 1 121 LYS HB2 H 18.389 -2.880 15.066 1.00 . A A . 121 LYS HB2 1 1
8 23905 1 1 121 LYS HB3 H 18.361 -4.321 16.070 1.00 . A A . 121 LYS HB3 1 1
8 23906 1 1 121 LYS HD2 H 17.690 -1.618 17.056 1.00 . A A . 121 LYS HD2 1 1
8 23907 1 1 121 LYS HD3 H 17.844 -2.975 18.173 1.00 . A A . 121 LYS HD3 1 1
8 23908 1 1 121 LYS HE2 H 18.063 -0.950 19.427 1.00 . A A . 121 LYS HE2 1 1
8 23909 1 1 121 LYS HE3 H 19.648 -1.719 19.344 1.00 . A A . 121 LYS HE3 1 1
8 23910 1 1 121 LYS HG2 H 20.118 -3.352 17.485 1.00 . A A . 121 LYS HG2 1 1
8 23911 1 1 121 LYS HG3 H 20.101 -1.898 16.486 1.00 . A A . 121 LYS HG3 1 1
8 23912 1 1 121 LYS HZ1 H 20.174 -0.204 17.471 1.00 . A A . 121 LYS HZ1 1 1
8 23913 1 1 121 LYS HZ2 H 19.896 0.604 18.934 1.00 . A A . 121 LYS HZ2 1 1
8 23914 1 1 121 LYS HZ3 H 18.703 0.590 17.739 1.00 . A A . 121 LYS HZ3 1 1
8 23915 1 1 121 LYS N N 20.966 -3.139 14.189 1.00 . A A . 121 LYS N 1 1
8 23916 1 1 121 LYS NZ N 19.452 0.029 18.191 1.00 . A A . 121 LYS NZ 1 1
8 23917 1 1 121 LYS O O 19.376 -4.754 12.606 1.00 . A A . 121 LYS O 1 1
8 23918 1 1 122 PRO C C 17.289 -7.176 12.847 1.00 . A A . 122 PRO C 1 1
8 23919 1 1 122 PRO CA C 18.714 -7.413 13.340 1.00 . A A . 122 PRO CA 1 1
8 23920 1 1 122 PRO CB C 18.765 -8.659 14.229 1.00 . A A . 122 PRO CB 1 1
8 23921 1 1 122 PRO CD C 19.404 -6.822 15.596 1.00 . A A . 122 PRO CD 1 1
8 23922 1 1 122 PRO CG C 18.678 -8.134 15.613 1.00 . A A . 122 PRO CG 1 1
8 23923 1 1 122 PRO HA H 19.359 -7.559 12.487 1.00 . A A . 122 PRO HA 1 1
8 23924 1 1 122 PRO HB2 H 17.932 -9.306 13.996 1.00 . A A . 122 PRO HB2 1 1
8 23925 1 1 122 PRO HB3 H 19.694 -9.184 14.065 1.00 . A A . 122 PRO HB3 1 1
8 23926 1 1 122 PRO HD2 H 18.958 -6.136 16.300 1.00 . A A . 122 PRO HD2 1 1
8 23927 1 1 122 PRO HD3 H 20.449 -6.967 15.820 1.00 . A A . 122 PRO HD3 1 1
8 23928 1 1 122 PRO HG2 H 17.642 -7.987 15.885 1.00 . A A . 122 PRO HG2 1 1
8 23929 1 1 122 PRO HG3 H 19.154 -8.819 16.299 1.00 . A A . 122 PRO HG3 1 1
8 23930 1 1 122 PRO N N 19.227 -6.346 14.209 1.00 . A A . 122 PRO N 1 1
8 23931 1 1 122 PRO O O 16.365 -7.901 13.217 1.00 . A A . 122 PRO O 1 1
8 23932 1 1 123 TRP C C 15.601 -7.142 10.439 1.00 . A A . 123 TRP C 1 1
8 23933 1 1 123 TRP CA C 15.846 -5.932 11.340 1.00 . A A . 123 TRP CA 1 1
8 23934 1 1 123 TRP CB C 15.900 -4.644 10.507 1.00 . A A . 123 TRP CB 1 1
8 23935 1 1 123 TRP CD1 C 16.587 -3.319 12.606 1.00 . A A . 123 TRP CD1 1 1
8 23936 1 1 123 TRP CD2 C 16.414 -2.081 10.752 1.00 . A A . 123 TRP CD2 1 1
8 23937 1 1 123 TRP CE2 C 16.826 -1.250 11.810 1.00 . A A . 123 TRP CE2 1 1
8 23938 1 1 123 TRP CE3 C 16.231 -1.515 9.486 1.00 . A A . 123 TRP CE3 1 1
8 23939 1 1 123 TRP CG C 16.282 -3.409 11.279 1.00 . A A . 123 TRP CG 1 1
8 23940 1 1 123 TRP CH2 C 16.879 0.637 10.394 1.00 . A A . 123 TRP CH2 1 1
8 23941 1 1 123 TRP CZ2 C 17.066 0.112 11.642 1.00 . A A . 123 TRP CZ2 1 1
8 23942 1 1 123 TRP CZ3 C 16.463 -0.162 9.321 1.00 . A A . 123 TRP CZ3 1 1
8 23943 1 1 123 TRP H H 17.855 -5.521 11.878 1.00 . A A . 123 TRP H 1 1
8 23944 1 1 123 TRP HA H 15.059 -5.863 12.079 1.00 . A A . 123 TRP HA 1 1
8 23945 1 1 123 TRP HB2 H 16.640 -4.772 9.733 1.00 . A A . 123 TRP HB2 1 1
8 23946 1 1 123 TRP HB3 H 14.931 -4.472 10.054 1.00 . A A . 123 TRP HB3 1 1
8 23947 1 1 123 TRP HD1 H 16.574 -4.156 13.291 1.00 . A A . 123 TRP HD1 1 1
8 23948 1 1 123 TRP HE1 H 17.200 -1.717 13.817 1.00 . A A . 123 TRP HE1 1 1
8 23949 1 1 123 TRP HE3 H 15.912 -2.115 8.646 1.00 . A A . 123 TRP HE3 1 1
8 23950 1 1 123 TRP HH2 H 17.046 1.689 10.220 1.00 . A A . 123 TRP HH2 1 1
8 23951 1 1 123 TRP HZ2 H 17.403 0.741 12.458 1.00 . A A . 123 TRP HZ2 1 1
8 23952 1 1 123 TRP HZ3 H 16.327 0.292 8.350 1.00 . A A . 123 TRP HZ3 1 1
8 23953 1 1 123 TRP N N 17.115 -6.153 12.021 1.00 . A A . 123 TRP N 1 1
8 23954 1 1 123 TRP NE1 N 16.926 -2.030 12.927 1.00 . A A . 123 TRP NE1 1 1
8 23955 1 1 123 TRP O O 16.340 -7.365 9.478 1.00 . A A . 123 TRP O 1 1
8 23956 1 1 124 PHE C C 14.545 -9.448 8.801 1.00 . A A . 124 PHE C 1 1
8 23957 1 1 124 PHE CA C 14.416 -9.294 10.313 1.00 . A A . 124 PHE CA 1 1
8 23958 1 1 124 PHE CB C 13.061 -9.835 10.768 1.00 . A A . 124 PHE CB 1 1
8 23959 1 1 124 PHE CD1 C 13.483 -10.547 13.135 1.00 . A A . 124 PHE CD1 1 1
8 23960 1 1 124 PHE CD2 C 11.996 -8.724 12.745 1.00 . A A . 124 PHE CD2 1 1
8 23961 1 1 124 PHE CE1 C 13.287 -10.420 14.495 1.00 . A A . 124 PHE CE1 1 1
8 23962 1 1 124 PHE CE2 C 11.798 -8.590 14.105 1.00 . A A . 124 PHE CE2 1 1
8 23963 1 1 124 PHE CG C 12.839 -9.703 12.246 1.00 . A A . 124 PHE CG 1 1
8 23964 1 1 124 PHE CZ C 12.443 -9.440 14.980 1.00 . A A . 124 PHE CZ 1 1
8 23965 1 1 124 PHE H H 13.904 -7.551 11.397 1.00 . A A . 124 PHE H 1 1
8 23966 1 1 124 PHE HA H 15.186 -9.884 10.780 1.00 . A A . 124 PHE HA 1 1
8 23967 1 1 124 PHE HB2 H 12.275 -9.295 10.262 1.00 . A A . 124 PHE HB2 1 1
8 23968 1 1 124 PHE HB3 H 12.995 -10.883 10.512 1.00 . A A . 124 PHE HB3 1 1
8 23969 1 1 124 PHE HD1 H 14.143 -11.314 12.755 1.00 . A A . 124 PHE HD1 1 1
8 23970 1 1 124 PHE HD2 H 11.490 -8.061 12.060 1.00 . A A . 124 PHE HD2 1 1
8 23971 1 1 124 PHE HE1 H 13.793 -11.085 15.179 1.00 . A A . 124 PHE HE1 1 1
8 23972 1 1 124 PHE HE2 H 11.138 -7.822 14.482 1.00 . A A . 124 PHE HE2 1 1
8 23973 1 1 124 PHE HZ H 12.290 -9.338 16.043 1.00 . A A . 124 PHE HZ 1 1
8 23974 1 1 124 PHE N N 14.577 -7.915 10.788 1.00 . A A . 124 PHE N 1 1
8 23975 1 1 124 PHE O O 13.994 -8.665 8.019 1.00 . A A . 124 PHE O 1 1
8 23976 1 1 125 HIS C C 15.703 -12.351 6.895 1.00 . A A . 125 HIS C 1 1
8 23977 1 1 125 HIS CA C 15.421 -10.857 7.011 1.00 . A A . 125 HIS CA 1 1
8 23978 1 1 125 HIS CB C 16.599 -10.056 6.431 1.00 . A A . 125 HIS CB 1 1
8 23979 1 1 125 HIS CD2 C 18.839 -10.861 7.484 1.00 . A A . 125 HIS CD2 1 1
8 23980 1 1 125 HIS CE1 C 19.171 -9.199 8.863 1.00 . A A . 125 HIS CE1 1 1
8 23981 1 1 125 HIS CG C 17.807 -10.002 7.332 1.00 . A A . 125 HIS CG 1 1
8 23982 1 1 125 HIS H H 15.736 -11.034 9.083 1.00 . A A . 125 HIS H 1 1
8 23983 1 1 125 HIS HA H 14.517 -10.610 6.480 1.00 . A A . 125 HIS HA 1 1
8 23984 1 1 125 HIS HB2 H 16.907 -10.511 5.503 1.00 . A A . 125 HIS HB2 1 1
8 23985 1 1 125 HIS HB3 H 16.278 -9.043 6.242 1.00 . A A . 125 HIS HB3 1 1
8 23986 1 1 125 HIS HD1 H 17.454 -8.198 8.370 1.00 . A A . 125 HIS HD1 1 1
8 23987 1 1 125 HIS HD2 H 18.956 -11.806 6.979 1.00 . A A . 125 HIS HD2 1 1
8 23988 1 1 125 HIS HE1 H 19.602 -8.562 9.619 1.00 . A A . 125 HIS HE1 1 1
8 23989 1 1 125 HIS HE2 H 20.409 -10.826 8.874 1.00 . A A . 125 HIS HE2 1 1
8 23990 1 1 125 HIS N N 15.267 -10.493 8.406 1.00 . A A . 125 HIS N 1 1
8 23991 1 1 125 HIS ND1 N 18.045 -8.972 8.215 1.00 . A A . 125 HIS ND1 1 1
8 23992 1 1 125 HIS NE2 N 19.674 -10.339 8.438 1.00 . A A . 125 HIS NE2 1 1
8 23993 1 1 125 HIS O O 16.794 -12.799 7.222 1.00 . A A . 125 HIS O 1 1
8 23994 1 1 126 ILE C C 14.440 -15.177 5.010 1.00 . A A . 126 ILE C 1 1
8 23995 1 1 126 ILE CA C 15.012 -14.568 6.293 1.00 . A A . 126 ILE CA 1 1
8 23996 1 1 126 ILE CB C 14.488 -15.415 7.492 1.00 . A A . 126 ILE CB 1 1
8 23997 1 1 126 ILE CD1 C 13.483 -13.765 9.173 1.00 . A A . 126 ILE CD1 1 1
8 23998 1 1 126 ILE CG1 C 14.638 -14.688 8.836 1.00 . A A . 126 ILE CG1 1 1
8 23999 1 1 126 ILE CG2 C 15.230 -16.744 7.550 1.00 . A A . 126 ILE CG2 1 1
8 24000 1 1 126 ILE H H 13.852 -12.786 6.219 1.00 . A A . 126 ILE H 1 1
8 24001 1 1 126 ILE HA H 16.086 -14.680 6.266 1.00 . A A . 126 ILE HA 1 1
8 24002 1 1 126 ILE HB H 13.443 -15.628 7.319 1.00 . A A . 126 ILE HB 1 1
8 24003 1 1 126 ILE HD11 H 12.571 -14.340 9.242 1.00 . A A . 126 ILE HD11 1 1
8 24004 1 1 126 ILE HD12 H 13.381 -13.019 8.399 1.00 . A A . 126 ILE HD12 1 1
8 24005 1 1 126 ILE HD13 H 13.675 -13.279 10.118 1.00 . A A . 126 ILE HD13 1 1
8 24006 1 1 126 ILE HG12 H 14.714 -15.420 9.625 1.00 . A A . 126 ILE HG12 1 1
8 24007 1 1 126 ILE HG13 H 15.542 -14.095 8.816 1.00 . A A . 126 ILE HG13 1 1
8 24008 1 1 126 ILE HG21 H 15.056 -17.293 6.637 1.00 . A A . 126 ILE HG21 1 1
8 24009 1 1 126 ILE HG22 H 14.874 -17.319 8.391 1.00 . A A . 126 ILE HG22 1 1
8 24010 1 1 126 ILE HG23 H 16.288 -16.559 7.662 1.00 . A A . 126 ILE HG23 1 1
8 24011 1 1 126 ILE N N 14.733 -13.148 6.450 1.00 . A A . 126 ILE N 1 1
8 24012 1 1 126 ILE O O 13.549 -16.025 5.095 1.00 . A A . 126 ILE O 1 1
8 24013 1 1 127 ASN C C 16.226 -15.916 2.163 1.00 . A A . 127 ASN C 1 1
8 24014 1 1 127 ASN CA C 14.819 -15.699 2.709 1.00 . A A . 127 ASN CA 1 1
8 24015 1 1 127 ASN CB C 13.853 -15.203 1.622 1.00 . A A . 127 ASN CB 1 1
8 24016 1 1 127 ASN CG C 14.378 -14.041 0.807 1.00 . A A . 127 ASN CG 1 1
8 24017 1 1 127 ASN H H 15.228 -13.863 3.708 1.00 . A A . 127 ASN H 1 1
8 24018 1 1 127 ASN HA H 14.454 -16.640 3.094 1.00 . A A . 127 ASN HA 1 1
8 24019 1 1 127 ASN HB2 H 13.640 -16.012 0.944 1.00 . A A . 127 ASN HB2 1 1
8 24020 1 1 127 ASN HB3 H 12.933 -14.889 2.097 1.00 . A A . 127 ASN HB3 1 1
8 24021 1 1 127 ASN HD21 H 13.572 -12.744 2.107 1.00 . A A . 127 ASN HD21 1 1
8 24022 1 1 127 ASN HD22 H 14.400 -12.066 0.728 1.00 . A A . 127 ASN HD22 1 1
8 24023 1 1 127 ASN N N 14.871 -14.764 3.825 1.00 . A A . 127 ASN N 1 1
8 24024 1 1 127 ASN ND2 N 14.100 -12.832 1.257 1.00 . A A . 127 ASN ND2 1 1
8 24025 1 1 127 ASN O O 16.976 -14.976 2.011 1.00 . A A . 127 ASN O 1 1
8 24026 1 1 127 ASN OD1 O 15.021 -14.226 -0.226 1.00 . A A . 127 ASN OD1 1 1
8 24027 1 1 128 ALA C C 17.579 -17.553 -0.364 1.00 . A A . 128 ALA C 1 1
8 24028 1 1 128 ALA CA C 17.795 -17.478 1.143 1.00 . A A . 128 ALA CA 1 1
8 24029 1 1 128 ALA CB C 18.411 -18.760 1.666 1.00 . A A . 128 ALA CB 1 1
8 24030 1 1 128 ALA H H 16.025 -17.863 2.213 1.00 . A A . 128 ALA H 1 1
8 24031 1 1 128 ALA HA H 18.507 -16.678 1.322 1.00 . A A . 128 ALA HA 1 1
8 24032 1 1 128 ALA HB1 H 19.331 -18.957 1.137 1.00 . A A . 128 ALA HB1 1 1
8 24033 1 1 128 ALA HB2 H 17.724 -19.578 1.519 1.00 . A A . 128 ALA HB2 1 1
8 24034 1 1 128 ALA HB3 H 18.621 -18.648 2.719 1.00 . A A . 128 ALA HB3 1 1
8 24035 1 1 128 ALA N N 16.584 -17.147 1.889 1.00 . A A . 128 ALA N 1 1
8 24036 1 1 128 ALA O O 16.460 -17.431 -0.868 1.00 . A A . 128 ALA O 1 1
8 24037 1 1 129 GLN C C 19.888 -19.162 -2.657 1.00 . A A . 129 GLN C 1 1
8 24038 1 1 129 GLN CA C 18.691 -18.247 -2.462 1.00 . A A . 129 GLN CA 1 1
8 24039 1 1 129 GLN CB C 18.816 -17.105 -3.485 1.00 . A A . 129 GLN CB 1 1
8 24040 1 1 129 GLN CD C 18.007 -14.943 -2.558 1.00 . A A . 129 GLN CD 1 1
8 24041 1 1 129 GLN CG C 17.693 -16.096 -3.462 1.00 . A A . 129 GLN CG 1 1
8 24042 1 1 129 GLN H H 19.553 -17.698 -0.609 1.00 . A A . 129 GLN H 1 1
8 24043 1 1 129 GLN HA H 17.782 -18.802 -2.642 1.00 . A A . 129 GLN HA 1 1
8 24044 1 1 129 GLN HB2 H 19.738 -16.577 -3.296 1.00 . A A . 129 GLN HB2 1 1
8 24045 1 1 129 GLN HB3 H 18.863 -17.535 -4.473 1.00 . A A . 129 GLN HB3 1 1
8 24046 1 1 129 GLN HE21 H 19.285 -16.077 -1.545 1.00 . A A . 129 GLN HE21 1 1
8 24047 1 1 129 GLN HE22 H 19.039 -14.477 -0.936 1.00 . A A . 129 GLN HE22 1 1
8 24048 1 1 129 GLN HG2 H 17.531 -15.724 -4.461 1.00 . A A . 129 GLN HG2 1 1
8 24049 1 1 129 GLN HG3 H 16.801 -16.578 -3.104 1.00 . A A . 129 GLN HG3 1 1
8 24050 1 1 129 GLN N N 18.690 -17.793 -1.062 1.00 . A A . 129 GLN N 1 1
8 24051 1 1 129 GLN NE2 N 18.885 -15.182 -1.599 1.00 . A A . 129 GLN NE2 1 1
8 24052 1 1 129 GLN O O 20.948 -18.907 -2.083 1.00 . A A . 129 GLN O 1 1
8 24053 1 1 129 GLN OE1 O 17.508 -13.838 -2.742 1.00 . A A . 129 GLN OE1 1 1
8 24054 1 1 130 PRO C C 21.826 -20.416 -4.761 1.00 . A A . 130 PRO C 1 1
8 24055 1 1 130 PRO CA C 20.881 -21.099 -3.774 1.00 . A A . 130 PRO CA 1 1
8 24056 1 1 130 PRO CB C 20.222 -22.331 -4.399 1.00 . A A . 130 PRO CB 1 1
8 24057 1 1 130 PRO CD C 18.491 -20.699 -4.059 1.00 . A A . 130 PRO CD 1 1
8 24058 1 1 130 PRO CG C 18.917 -21.846 -4.936 1.00 . A A . 130 PRO CG 1 1
8 24059 1 1 130 PRO HA H 21.431 -21.385 -2.890 1.00 . A A . 130 PRO HA 1 1
8 24060 1 1 130 PRO HB2 H 20.854 -22.718 -5.185 1.00 . A A . 130 PRO HB2 1 1
8 24061 1 1 130 PRO HB3 H 20.078 -23.088 -3.642 1.00 . A A . 130 PRO HB3 1 1
8 24062 1 1 130 PRO HD2 H 18.045 -19.915 -4.653 1.00 . A A . 130 PRO HD2 1 1
8 24063 1 1 130 PRO HD3 H 17.799 -21.040 -3.304 1.00 . A A . 130 PRO HD3 1 1
8 24064 1 1 130 PRO HG2 H 19.043 -21.510 -5.954 1.00 . A A . 130 PRO HG2 1 1
8 24065 1 1 130 PRO HG3 H 18.187 -22.640 -4.892 1.00 . A A . 130 PRO HG3 1 1
8 24066 1 1 130 PRO N N 19.750 -20.237 -3.445 1.00 . A A . 130 PRO N 1 1
8 24067 1 1 130 PRO O O 21.712 -20.586 -5.980 1.00 . A A . 130 PRO O 1 1
8 24068 1 1 131 ASP C C 25.080 -18.895 -4.416 1.00 . A A . 131 ASP C 1 1
8 24069 1 1 131 ASP CA C 23.689 -18.856 -5.014 1.00 . A A . 131 ASP CA 1 1
8 24070 1 1 131 ASP CB C 23.218 -17.400 -5.098 1.00 . A A . 131 ASP CB 1 1
8 24071 1 1 131 ASP CG C 22.082 -17.198 -6.079 1.00 . A A . 131 ASP CG 1 1
8 24072 1 1 131 ASP H H 22.842 -19.632 -3.235 1.00 . A A . 131 ASP H 1 1
8 24073 1 1 131 ASP HA H 23.725 -19.272 -6.008 1.00 . A A . 131 ASP HA 1 1
8 24074 1 1 131 ASP HB2 H 22.874 -17.100 -4.123 1.00 . A A . 131 ASP HB2 1 1
8 24075 1 1 131 ASP HB3 H 24.044 -16.762 -5.385 1.00 . A A . 131 ASP HB3 1 1
8 24076 1 1 131 ASP N N 22.766 -19.655 -4.215 1.00 . A A . 131 ASP N 1 1
8 24077 1 1 131 ASP O O 26.013 -19.377 -5.056 1.00 . A A . 131 ASP O 1 1
8 24078 1 1 131 ASP OD1 O 22.342 -17.154 -7.299 1.00 . A A . 131 ASP OD1 1 1
8 24079 1 1 131 ASP OD2 O 20.927 -17.065 -5.630 1.00 . A A . 131 ASP OD2 1 1
8 24080 1 1 132 ALA C C 27.471 -17.476 -3.343 1.00 . A A . 132 ALA C 1 1
8 24081 1 1 132 ALA CA C 26.520 -18.330 -2.526 1.00 . A A . 132 ALA CA 1 1
8 24082 1 1 132 ALA CB C 27.106 -19.719 -2.295 1.00 . A A . 132 ALA CB 1 1
8 24083 1 1 132 ALA H H 24.428 -18.030 -2.721 1.00 . A A . 132 ALA H 1 1
8 24084 1 1 132 ALA HA H 26.380 -17.859 -1.562 1.00 . A A . 132 ALA HA 1 1
8 24085 1 1 132 ALA HB1 H 27.216 -20.226 -3.242 1.00 . A A . 132 ALA HB1 1 1
8 24086 1 1 132 ALA HB2 H 26.447 -20.285 -1.655 1.00 . A A . 132 ALA HB2 1 1
8 24087 1 1 132 ALA HB3 H 28.076 -19.626 -1.822 1.00 . A A . 132 ALA HB3 1 1
8 24088 1 1 132 ALA N N 25.218 -18.386 -3.186 1.00 . A A . 132 ALA N 1 1
8 24089 1 1 132 ALA O O 28.563 -17.903 -3.708 1.00 . A A . 132 ALA O 1 1
8 24090 1 1 133 GLY C C 26.981 -14.254 -4.999 1.00 . A A . 133 GLY C 1 1
8 24091 1 1 133 GLY CA C 27.816 -15.390 -4.475 1.00 . A A . 133 GLY CA 1 1
8 24092 1 1 133 GLY H H 26.145 -15.983 -3.341 1.00 . A A . 133 GLY H 1 1
8 24093 1 1 133 GLY HA2 H 28.618 -14.994 -3.866 1.00 . A A . 133 GLY HA2 1 1
8 24094 1 1 133 GLY HA3 H 28.235 -15.937 -5.305 1.00 . A A . 133 GLY HA3 1 1
8 24095 1 1 133 GLY N N 27.021 -16.279 -3.670 1.00 . A A . 133 GLY N 1 1
8 24096 1 1 133 GLY O O 27.457 -13.130 -5.140 1.00 . A A . 133 GLY O 1 1
8 24097 1 1 134 HIS C C 23.411 -13.833 -5.012 1.00 . A A . 134 HIS C 1 1
8 24098 1 1 134 HIS CA C 24.764 -13.536 -5.660 1.00 . A A . 134 HIS CA 1 1
8 24099 1 1 134 HIS CB C 24.651 -13.506 -7.192 1.00 . A A . 134 HIS CB 1 1
8 24100 1 1 134 HIS CD2 C 22.657 -11.936 -7.726 1.00 . A A . 134 HIS CD2 1 1
8 24101 1 1 134 HIS CE1 C 23.749 -10.367 -8.786 1.00 . A A . 134 HIS CE1 1 1
8 24102 1 1 134 HIS CG C 23.959 -12.292 -7.738 1.00 . A A . 134 HIS CG 1 1
8 24103 1 1 134 HIS H H 25.421 -15.480 -5.189 1.00 . A A . 134 HIS H 1 1
8 24104 1 1 134 HIS HA H 25.120 -12.581 -5.310 1.00 . A A . 134 HIS HA 1 1
8 24105 1 1 134 HIS HB2 H 25.642 -13.537 -7.617 1.00 . A A . 134 HIS HB2 1 1
8 24106 1 1 134 HIS HB3 H 24.099 -14.376 -7.518 1.00 . A A . 134 HIS HB3 1 1
8 24107 1 1 134 HIS HD1 H 25.585 -11.250 -8.592 1.00 . A A . 134 HIS HD1 1 1
8 24108 1 1 134 HIS HD2 H 21.846 -12.497 -7.283 1.00 . A A . 134 HIS HD2 1 1
8 24109 1 1 134 HIS HE1 H 23.978 -9.465 -9.334 1.00 . A A . 134 HIS HE1 1 1
8 24110 1 1 134 HIS HE2 H 21.757 -10.156 -8.374 1.00 . A A . 134 HIS HE2 1 1
8 24111 1 1 134 HIS N N 25.717 -14.547 -5.251 1.00 . A A . 134 HIS N 1 1
8 24112 1 1 134 HIS ND1 N 24.618 -11.286 -8.412 1.00 . A A . 134 HIS ND1 1 1
8 24113 1 1 134 HIS NE2 N 22.551 -10.737 -8.382 1.00 . A A . 134 HIS NE2 1 1
8 24114 1 1 134 HIS O O 22.467 -14.246 -5.680 1.00 . A A . 134 HIS O 1 1
8 24115 1 1 135 SER C C 21.565 -12.768 -2.218 1.00 . A A . 135 SER C 1 1
8 24116 1 1 135 SER CA C 22.130 -13.967 -2.963 1.00 . A A . 135 SER CA 1 1
8 24117 1 1 135 SER CB C 22.444 -15.056 -1.957 1.00 . A A . 135 SER CB 1 1
8 24118 1 1 135 SER H H 24.054 -13.177 -3.237 1.00 . A A . 135 SER H 1 1
8 24119 1 1 135 SER HA H 21.397 -14.336 -3.665 1.00 . A A . 135 SER HA 1 1
8 24120 1 1 135 SER HB2 H 23.405 -14.867 -1.522 1.00 . A A . 135 SER HB2 1 1
8 24121 1 1 135 SER HB3 H 21.702 -15.037 -1.187 1.00 . A A . 135 SER HB3 1 1
8 24122 1 1 135 SER HG H 21.781 -16.410 -3.211 1.00 . A A . 135 SER HG 1 1
8 24123 1 1 135 SER N N 23.317 -13.610 -3.707 1.00 . A A . 135 SER N 1 1
8 24124 1 1 135 SER O O 22.106 -11.675 -2.293 1.00 . A A . 135 SER O 1 1
8 24125 1 1 135 SER OG O 22.474 -16.341 -2.535 1.00 . A A . 135 SER OG 1 1
8 24126 1 1 136 VAL C C 18.963 -12.672 0.377 1.00 . A A . 136 VAL C 1 1
8 24127 1 1 136 VAL CA C 19.748 -11.991 -0.747 1.00 . A A . 136 VAL CA 1 1
8 24128 1 1 136 VAL CB C 18.741 -11.208 -1.632 1.00 . A A . 136 VAL CB 1 1
8 24129 1 1 136 VAL CG1 C 17.788 -10.387 -0.774 1.00 . A A . 136 VAL CG1 1 1
8 24130 1 1 136 VAL CG2 C 19.454 -10.302 -2.624 1.00 . A A . 136 VAL CG2 1 1
8 24131 1 1 136 VAL H H 20.108 -13.923 -1.503 1.00 . A A . 136 VAL H 1 1
8 24132 1 1 136 VAL HA H 20.457 -11.296 -0.332 1.00 . A A . 136 VAL HA 1 1
8 24133 1 1 136 VAL HB H 18.159 -11.926 -2.191 1.00 . A A . 136 VAL HB 1 1
8 24134 1 1 136 VAL HG11 H 18.357 -9.757 -0.108 1.00 . A A . 136 VAL HG11 1 1
8 24135 1 1 136 VAL HG12 H 17.162 -11.050 -0.195 1.00 . A A . 136 VAL HG12 1 1
8 24136 1 1 136 VAL HG13 H 17.170 -9.773 -1.411 1.00 . A A . 136 VAL HG13 1 1
8 24137 1 1 136 VAL HG21 H 20.067 -9.593 -2.088 1.00 . A A . 136 VAL HG21 1 1
8 24138 1 1 136 VAL HG22 H 18.723 -9.770 -3.215 1.00 . A A . 136 VAL HG22 1 1
8 24139 1 1 136 VAL HG23 H 20.077 -10.899 -3.273 1.00 . A A . 136 VAL HG23 1 1
8 24140 1 1 136 VAL N N 20.470 -13.008 -1.507 1.00 . A A . 136 VAL N 1 1
8 24141 1 1 136 VAL O O 18.154 -13.550 0.116 1.00 . A A . 136 VAL O 1 1
8 24142 1 1 137 THR C C 17.582 -11.573 3.215 1.00 . A A . 137 THR C 1 1
8 24143 1 1 137 THR CA C 18.364 -12.778 2.702 1.00 . A A . 137 THR CA 1 1
8 24144 1 1 137 THR CB C 19.144 -13.493 3.846 1.00 . A A . 137 THR CB 1 1
8 24145 1 1 137 THR CG2 C 20.391 -14.164 3.290 1.00 . A A . 137 THR CG2 1 1
8 24146 1 1 137 THR H H 20.013 -11.776 1.818 1.00 . A A . 137 THR H 1 1
8 24147 1 1 137 THR HA H 17.655 -13.501 2.280 1.00 . A A . 137 THR HA 1 1
8 24148 1 1 137 THR HB H 18.508 -14.256 4.267 1.00 . A A . 137 THR HB 1 1
8 24149 1 1 137 THR HG1 H 20.021 -11.847 4.498 1.00 . A A . 137 THR HG1 1 1
8 24150 1 1 137 THR HG21 H 21.060 -13.408 2.890 1.00 . A A . 137 THR HG21 1 1
8 24151 1 1 137 THR HG22 H 20.111 -14.850 2.499 1.00 . A A . 137 THR HG22 1 1
8 24152 1 1 137 THR HG23 H 20.891 -14.705 4.079 1.00 . A A . 137 THR HG23 1 1
8 24153 1 1 137 THR N N 19.229 -12.327 1.619 1.00 . A A . 137 THR N 1 1
8 24154 1 1 137 THR O O 18.155 -10.640 3.783 1.00 . A A . 137 THR O 1 1
8 24155 1 1 137 THR OG1 O 19.532 -12.586 4.886 1.00 . A A . 137 THR OG1 1 1
8 24156 1 1 138 SER C C 14.108 -10.722 3.771 1.00 . A A . 138 SER C 1 1
8 24157 1 1 138 SER CA C 15.496 -10.368 3.272 1.00 . A A . 138 SER CA 1 1
8 24158 1 1 138 SER CB C 15.395 -9.450 2.058 1.00 . A A . 138 SER CB 1 1
8 24159 1 1 138 SER H H 15.860 -12.306 2.496 1.00 . A A . 138 SER H 1 1
8 24160 1 1 138 SER HA H 16.014 -9.836 4.053 1.00 . A A . 138 SER HA 1 1
8 24161 1 1 138 SER HB2 H 16.338 -8.954 1.910 1.00 . A A . 138 SER HB2 1 1
8 24162 1 1 138 SER HB3 H 15.157 -10.026 1.200 1.00 . A A . 138 SER HB3 1 1
8 24163 1 1 138 SER HG H 14.779 -7.731 2.742 1.00 . A A . 138 SER HG 1 1
8 24164 1 1 138 SER N N 16.287 -11.538 2.939 1.00 . A A . 138 SER N 1 1
8 24165 1 1 138 SER O O 13.520 -11.727 3.403 1.00 . A A . 138 SER O 1 1
8 24166 1 1 138 SER OG O 14.404 -8.461 2.240 1.00 . A A . 138 SER OG 1 1
8 24167 1 1 139 TYR C C 11.733 -8.543 5.042 1.00 . A A . 139 TYR C 1 1
8 24168 1 1 139 TYR CA C 12.257 -9.968 5.098 1.00 . A A . 139 TYR CA 1 1
8 24169 1 1 139 TYR CB C 12.125 -10.637 6.463 1.00 . A A . 139 TYR CB 1 1
8 24170 1 1 139 TYR CD1 C 9.741 -11.444 6.723 1.00 . A A . 139 TYR CD1 1 1
8 24171 1 1 139 TYR CD2 C 10.469 -9.616 8.069 1.00 . A A . 139 TYR CD2 1 1
8 24172 1 1 139 TYR CE1 C 8.489 -11.376 7.307 1.00 . A A . 139 TYR CE1 1 1
8 24173 1 1 139 TYR CE2 C 9.222 -9.543 8.656 1.00 . A A . 139 TYR CE2 1 1
8 24174 1 1 139 TYR CG C 10.751 -10.565 7.093 1.00 . A A . 139 TYR CG 1 1
8 24175 1 1 139 TYR CZ C 8.236 -10.423 8.271 1.00 . A A . 139 TYR CZ 1 1
8 24176 1 1 139 TYR H H 14.236 -9.270 5.097 1.00 . A A . 139 TYR H 1 1
8 24177 1 1 139 TYR HA H 11.724 -10.560 4.363 1.00 . A A . 139 TYR HA 1 1
8 24178 1 1 139 TYR HB2 H 12.376 -11.684 6.331 1.00 . A A . 139 TYR HB2 1 1
8 24179 1 1 139 TYR HB3 H 12.830 -10.186 7.148 1.00 . A A . 139 TYR HB3 1 1
8 24180 1 1 139 TYR HD1 H 9.942 -12.189 5.970 1.00 . A A . 139 TYR HD1 1 1
8 24181 1 1 139 TYR HD2 H 11.244 -8.925 8.367 1.00 . A A . 139 TYR HD2 1 1
8 24182 1 1 139 TYR HE1 H 7.715 -12.066 7.005 1.00 . A A . 139 TYR HE1 1 1
8 24183 1 1 139 TYR HE2 H 9.025 -8.799 9.412 1.00 . A A . 139 TYR HE2 1 1
8 24184 1 1 139 TYR HH H 6.699 -11.233 9.105 1.00 . A A . 139 TYR HH 1 1
8 24185 1 1 139 TYR N N 13.643 -9.940 4.701 1.00 . A A . 139 TYR N 1 1
8 24186 1 1 139 TYR O O 12.533 -7.601 5.061 1.00 . A A . 139 TYR O 1 1
8 24187 1 1 139 TYR OH O 6.990 -10.348 8.853 1.00 . A A . 139 TYR OH 1 1
8 24188 1 1 140 SER C C 9.387 -6.484 6.159 1.00 . A A . 140 SER C 1 1
8 24189 1 1 140 SER CA C 9.911 -7.013 4.827 1.00 . A A . 140 SER CA 1 1
8 24190 1 1 140 SER CB C 8.804 -6.972 3.772 1.00 . A A . 140 SER CB 1 1
8 24191 1 1 140 SER H H 9.820 -9.124 4.953 1.00 . A A . 140 SER H 1 1
8 24192 1 1 140 SER HA H 10.720 -6.377 4.501 1.00 . A A . 140 SER HA 1 1
8 24193 1 1 140 SER HB2 H 7.980 -7.594 4.090 1.00 . A A . 140 SER HB2 1 1
8 24194 1 1 140 SER HB3 H 8.462 -5.954 3.651 1.00 . A A . 140 SER HB3 1 1
8 24195 1 1 140 SER HG H 9.917 -8.152 2.672 1.00 . A A . 140 SER HG 1 1
8 24196 1 1 140 SER N N 10.434 -8.357 4.945 1.00 . A A . 140 SER N 1 1
8 24197 1 1 140 SER O O 8.492 -7.064 6.777 1.00 . A A . 140 SER O 1 1
8 24198 1 1 140 SER OG O 9.279 -7.447 2.520 1.00 . A A . 140 SER OG 1 1
8 24199 1 1 141 TYR C C 8.349 -3.670 7.045 1.00 . A A . 141 TYR C 1 1
8 24200 1 1 141 TYR CA C 9.441 -4.553 7.652 1.00 . A A . 141 TYR CA 1 1
8 24201 1 1 141 TYR CB C 10.576 -3.713 8.261 1.00 . A A . 141 TYR CB 1 1
8 24202 1 1 141 TYR CD1 C 10.332 -3.897 10.767 1.00 . A A . 141 TYR CD1 1 1
8 24203 1 1 141 TYR CD2 C 9.937 -1.775 9.754 1.00 . A A . 141 TYR CD2 1 1
8 24204 1 1 141 TYR CE1 C 10.063 -3.357 12.009 1.00 . A A . 141 TYR CE1 1 1
8 24205 1 1 141 TYR CE2 C 9.668 -1.228 10.993 1.00 . A A . 141 TYR CE2 1 1
8 24206 1 1 141 TYR CG C 10.272 -3.118 9.618 1.00 . A A . 141 TYR CG 1 1
8 24207 1 1 141 TYR CZ C 9.733 -2.023 12.118 1.00 . A A . 141 TYR CZ 1 1
8 24208 1 1 141 TYR H H 10.796 -5.085 6.136 1.00 . A A . 141 TYR H 1 1
8 24209 1 1 141 TYR HA H 9.011 -5.197 8.404 1.00 . A A . 141 TYR HA 1 1
8 24210 1 1 141 TYR HB2 H 11.450 -4.337 8.368 1.00 . A A . 141 TYR HB2 1 1
8 24211 1 1 141 TYR HB3 H 10.807 -2.900 7.588 1.00 . A A . 141 TYR HB3 1 1
8 24212 1 1 141 TYR HD1 H 10.596 -4.942 10.681 1.00 . A A . 141 TYR HD1 1 1
8 24213 1 1 141 TYR HD2 H 9.887 -1.157 8.870 1.00 . A A . 141 TYR HD2 1 1
8 24214 1 1 141 TYR HE1 H 10.113 -3.979 12.890 1.00 . A A . 141 TYR HE1 1 1
8 24215 1 1 141 TYR HE2 H 9.410 -0.183 11.076 1.00 . A A . 141 TYR HE2 1 1
8 24216 1 1 141 TYR HH H 8.827 -0.759 13.260 1.00 . A A . 141 TYR HH 1 1
8 24217 1 1 141 TYR N N 9.975 -5.376 6.584 1.00 . A A . 141 TYR N 1 1
8 24218 1 1 141 TYR O O 8.166 -3.696 5.830 1.00 . A A . 141 TYR O 1 1
8 24219 1 1 141 TYR OH O 9.462 -1.482 13.357 1.00 . A A . 141 TYR OH 1 1
8 24220 1 1 142 SER C C 5.410 -2.694 6.808 1.00 . A A . 142 SER C 1 1
8 24221 1 1 142 SER CA C 6.630 -1.962 7.356 1.00 . A A . 142 SER CA 1 1
8 24222 1 1 142 SER CB C 7.199 -1.008 6.308 1.00 . A A . 142 SER CB 1 1
8 24223 1 1 142 SER H H 7.798 -2.946 8.824 1.00 . A A . 142 SER H 1 1
8 24224 1 1 142 SER HA H 6.305 -1.376 8.197 1.00 . A A . 142 SER HA 1 1
8 24225 1 1 142 SER HB2 H 8.011 -0.446 6.743 1.00 . A A . 142 SER HB2 1 1
8 24226 1 1 142 SER HB3 H 7.565 -1.576 5.472 1.00 . A A . 142 SER HB3 1 1
8 24227 1 1 142 SER HG H 5.513 -0.584 5.386 1.00 . A A . 142 SER HG 1 1
8 24228 1 1 142 SER N N 7.645 -2.891 7.860 1.00 . A A . 142 SER N 1 1
8 24229 1 1 142 SER O O 5.506 -3.658 6.050 1.00 . A A . 142 SER O 1 1
8 24230 1 1 142 SER OG O 6.213 -0.098 5.845 1.00 . A A . 142 SER OG 1 1
8 24231 1 1 143 LEU C C 2.062 -1.845 6.301 1.00 . A A . 143 LEU C 1 1
8 24232 1 1 143 LEU CA C 2.996 -2.858 6.944 1.00 . A A . 143 LEU CA 1 1
8 24233 1 1 143 LEU CB C 2.382 -3.444 8.225 1.00 . A A . 143 LEU CB 1 1
8 24234 1 1 143 LEU CD1 C 3.062 -5.790 7.596 1.00 . A A . 143 LEU CD1 1 1
8 24235 1 1 143 LEU CD2 C 4.331 -4.565 9.378 1.00 . A A . 143 LEU CD2 1 1
8 24236 1 1 143 LEU CG C 2.971 -4.774 8.725 1.00 . A A . 143 LEU CG 1 1
8 24237 1 1 143 LEU H H 4.256 -1.352 7.678 1.00 . A A . 143 LEU H 1 1
8 24238 1 1 143 LEU HA H 3.179 -3.656 6.239 1.00 . A A . 143 LEU HA 1 1
8 24239 1 1 143 LEU HB2 H 2.500 -2.718 9.013 1.00 . A A . 143 LEU HB2 1 1
8 24240 1 1 143 LEU HB3 H 1.327 -3.590 8.053 1.00 . A A . 143 LEU HB3 1 1
8 24241 1 1 143 LEU HD11 H 2.089 -5.919 7.148 1.00 . A A . 143 LEU HD11 1 1
8 24242 1 1 143 LEU HD12 H 3.406 -6.735 7.990 1.00 . A A . 143 LEU HD12 1 1
8 24243 1 1 143 LEU HD13 H 3.759 -5.439 6.850 1.00 . A A . 143 LEU HD13 1 1
8 24244 1 1 143 LEU HD21 H 5.012 -4.132 8.661 1.00 . A A . 143 LEU HD21 1 1
8 24245 1 1 143 LEU HD22 H 4.717 -5.515 9.716 1.00 . A A . 143 LEU HD22 1 1
8 24246 1 1 143 LEU HD23 H 4.225 -3.900 10.222 1.00 . A A . 143 LEU HD23 1 1
8 24247 1 1 143 LEU HG H 2.308 -5.182 9.474 1.00 . A A . 143 LEU HG 1 1
8 24248 1 1 143 LEU N N 4.262 -2.215 7.215 1.00 . A A . 143 LEU N 1 1
8 24249 1 1 143 LEU O O 2.484 -0.748 5.944 1.00 . A A . 143 LEU O 1 1
8 24250 1 1 144 PHE C C -1.166 -0.766 6.179 1.00 . A A . 144 PHE C 1 1
8 24251 1 1 144 PHE CA C -0.120 -1.469 5.328 1.00 . A A . 144 PHE CA 1 1
8 24252 1 1 144 PHE CB C -0.815 -2.457 4.374 1.00 . A A . 144 PHE CB 1 1
8 24253 1 1 144 PHE CD1 C 1.062 -4.140 4.156 1.00 . A A . 144 PHE CD1 1 1
8 24254 1 1 144 PHE CD2 C 0.020 -3.347 2.169 1.00 . A A . 144 PHE CD2 1 1
8 24255 1 1 144 PHE CE1 C 1.899 -4.939 3.406 1.00 . A A . 144 PHE CE1 1 1
8 24256 1 1 144 PHE CE2 C 0.857 -4.142 1.411 1.00 . A A . 144 PHE CE2 1 1
8 24257 1 1 144 PHE CG C 0.112 -3.329 3.551 1.00 . A A . 144 PHE CG 1 1
8 24258 1 1 144 PHE CZ C 1.799 -4.939 2.032 1.00 . A A . 144 PHE CZ 1 1
8 24259 1 1 144 PHE H H 0.452 -2.930 6.732 1.00 . A A . 144 PHE H 1 1
8 24260 1 1 144 PHE HA H 0.438 -0.744 4.762 1.00 . A A . 144 PHE HA 1 1
8 24261 1 1 144 PHE HB2 H -1.436 -3.113 4.956 1.00 . A A . 144 PHE HB2 1 1
8 24262 1 1 144 PHE HB3 H -1.439 -1.900 3.689 1.00 . A A . 144 PHE HB3 1 1
8 24263 1 1 144 PHE HD1 H 1.147 -4.139 5.232 1.00 . A A . 144 PHE HD1 1 1
8 24264 1 1 144 PHE HD2 H -0.719 -2.730 1.681 1.00 . A A . 144 PHE HD2 1 1
8 24265 1 1 144 PHE HE1 H 2.633 -5.564 3.894 1.00 . A A . 144 PHE HE1 1 1
8 24266 1 1 144 PHE HE2 H 0.777 -4.140 0.333 1.00 . A A . 144 PHE HE2 1 1
8 24267 1 1 144 PHE HZ H 2.449 -5.567 1.444 1.00 . A A . 144 PHE HZ 1 1
8 24268 1 1 144 PHE N N 0.792 -2.185 6.201 1.00 . A A . 144 PHE N 1 1
8 24269 1 1 144 PHE O O -1.610 -1.314 7.197 1.00 . A A . 144 PHE O 1 1
8 24270 1 1 145 ILE C C -3.428 2.046 5.838 1.00 . A A . 145 ILE C 1 1
8 24271 1 1 145 ILE CA C -2.289 1.371 6.609 1.00 . A A . 145 ILE CA 1 1
8 24272 1 1 145 ILE CB C -1.379 2.503 7.189 1.00 . A A . 145 ILE CB 1 1
8 24273 1 1 145 ILE CD1 C -0.435 4.825 6.724 1.00 . A A . 145 ILE CD1 1 1
8 24274 1 1 145 ILE CG1 C -1.194 3.636 6.176 1.00 . A A . 145 ILE CG1 1 1
8 24275 1 1 145 ILE CG2 C -0.012 1.964 7.583 1.00 . A A . 145 ILE CG2 1 1
8 24276 1 1 145 ILE H H -1.313 0.727 4.845 1.00 . A A . 145 ILE H 1 1
8 24277 1 1 145 ILE HA H -2.701 0.811 7.434 1.00 . A A . 145 ILE HA 1 1
8 24278 1 1 145 ILE HB H -1.853 2.897 8.074 1.00 . A A . 145 ILE HB 1 1
8 24279 1 1 145 ILE HD11 H 0.563 4.518 7.003 1.00 . A A . 145 ILE HD11 1 1
8 24280 1 1 145 ILE HD12 H -0.949 5.209 7.592 1.00 . A A . 145 ILE HD12 1 1
8 24281 1 1 145 ILE HD13 H -0.378 5.595 5.969 1.00 . A A . 145 ILE HD13 1 1
8 24282 1 1 145 ILE HG12 H -0.644 3.260 5.326 1.00 . A A . 145 ILE HG12 1 1
8 24283 1 1 145 ILE HG13 H -2.164 3.981 5.849 1.00 . A A . 145 ILE HG13 1 1
8 24284 1 1 145 ILE HG21 H 0.501 1.603 6.703 1.00 . A A . 145 ILE HG21 1 1
8 24285 1 1 145 ILE HG22 H -0.139 1.153 8.282 1.00 . A A . 145 ILE HG22 1 1
8 24286 1 1 145 ILE HG23 H 0.568 2.750 8.041 1.00 . A A . 145 ILE HG23 1 1
8 24287 1 1 145 ILE N N -1.533 0.453 5.760 1.00 . A A . 145 ILE N 1 1
8 24288 1 1 145 ILE O O -3.553 1.903 4.626 1.00 . A A . 145 ILE O 1 1
8 24289 1 1 146 VAL C C -5.238 4.981 6.774 1.00 . A A . 146 VAL C 1 1
8 24290 1 1 146 VAL CA C -5.229 3.687 5.970 1.00 . A A . 146 VAL CA 1 1
8 24291 1 1 146 VAL CB C -6.668 3.115 5.937 1.00 . A A . 146 VAL CB 1 1
8 24292 1 1 146 VAL CG1 C -7.573 4.026 5.127 1.00 . A A . 146 VAL CG1 1 1
8 24293 1 1 146 VAL CG2 C -6.709 1.714 5.359 1.00 . A A . 146 VAL CG2 1 1
8 24294 1 1 146 VAL H H -4.190 2.733 7.534 1.00 . A A . 146 VAL H 1 1
8 24295 1 1 146 VAL HA H -4.916 3.902 4.957 1.00 . A A . 146 VAL HA 1 1
8 24296 1 1 146 VAL HB H -7.045 3.080 6.951 1.00 . A A . 146 VAL HB 1 1
8 24297 1 1 146 VAL HG11 H -8.588 3.663 5.175 1.00 . A A . 146 VAL HG11 1 1
8 24298 1 1 146 VAL HG12 H -7.243 4.042 4.099 1.00 . A A . 146 VAL HG12 1 1
8 24299 1 1 146 VAL HG13 H -7.528 5.030 5.532 1.00 . A A . 146 VAL HG13 1 1
8 24300 1 1 146 VAL HG21 H -7.706 1.313 5.474 1.00 . A A . 146 VAL HG21 1 1
8 24301 1 1 146 VAL HG22 H -6.002 1.088 5.880 1.00 . A A . 146 VAL HG22 1 1
8 24302 1 1 146 VAL HG23 H -6.457 1.754 4.308 1.00 . A A . 146 VAL HG23 1 1
8 24303 1 1 146 VAL N N -4.252 2.786 6.565 1.00 . A A . 146 VAL N 1 1
8 24304 1 1 146 VAL O O -4.891 4.978 7.959 1.00 . A A . 146 VAL O 1 1
8 24305 1 1 147 SER C C -6.954 8.073 6.700 1.00 . A A . 147 SER C 1 1
8 24306 1 1 147 SER CA C -5.610 7.369 6.785 1.00 . A A . 147 SER CA 1 1
8 24307 1 1 147 SER CB C -4.509 8.218 6.154 1.00 . A A . 147 SER CB 1 1
8 24308 1 1 147 SER H H -6.063 5.985 5.265 1.00 . A A . 147 SER H 1 1
8 24309 1 1 147 SER HA H -5.378 7.211 7.821 1.00 . A A . 147 SER HA 1 1
8 24310 1 1 147 SER HB2 H -4.703 8.329 5.101 1.00 . A A . 147 SER HB2 1 1
8 24311 1 1 147 SER HB3 H -4.499 9.188 6.617 1.00 . A A . 147 SER HB3 1 1
8 24312 1 1 147 SER HG H -2.798 7.991 7.097 1.00 . A A . 147 SER HG 1 1
8 24313 1 1 147 SER N N -5.667 6.068 6.155 1.00 . A A . 147 SER N 1 1
8 24314 1 1 147 SER O O -7.857 7.622 6.002 1.00 . A A . 147 SER O 1 1
8 24315 1 1 147 SER OG O -3.237 7.610 6.326 1.00 . A A . 147 SER OG 1 1
8 24316 1 1 148 GLN C C -8.275 11.321 7.222 1.00 . A A . 148 GLN C 1 1
8 24317 1 1 148 GLN CA C -8.339 9.852 7.615 1.00 . A A . 148 GLN CA 1 1
8 24318 1 1 148 GLN CB C -8.746 9.733 9.089 1.00 . A A . 148 GLN CB 1 1
8 24319 1 1 148 GLN CD C -9.486 11.605 10.619 1.00 . A A . 148 GLN CD 1 1
8 24320 1 1 148 GLN CG C -9.882 10.659 9.496 1.00 . A A . 148 GLN CG 1 1
8 24321 1 1 148 GLN H H -6.257 9.587 7.783 1.00 . A A . 148 GLN H 1 1
8 24322 1 1 148 GLN HA H -9.078 9.356 7.006 1.00 . A A . 148 GLN HA 1 1
8 24323 1 1 148 GLN HB2 H -9.054 8.716 9.282 1.00 . A A . 148 GLN HB2 1 1
8 24324 1 1 148 GLN HB3 H -7.889 9.960 9.705 1.00 . A A . 148 GLN HB3 1 1
8 24325 1 1 148 GLN HE21 H -8.785 12.917 9.306 1.00 . A A . 148 GLN HE21 1 1
8 24326 1 1 148 GLN HE22 H -8.648 13.376 10.969 1.00 . A A . 148 GLN HE22 1 1
8 24327 1 1 148 GLN HG2 H -10.178 11.245 8.639 1.00 . A A . 148 GLN HG2 1 1
8 24328 1 1 148 GLN HG3 H -10.718 10.059 9.827 1.00 . A A . 148 GLN HG3 1 1
8 24329 1 1 148 GLN N N -7.064 9.185 7.407 1.00 . A A . 148 GLN N 1 1
8 24330 1 1 148 GLN NE2 N -8.919 12.746 10.260 1.00 . A A . 148 GLN NE2 1 1
8 24331 1 1 148 GLN O O -7.446 12.069 7.725 1.00 . A A . 148 GLN O 1 1
8 24332 1 1 148 GLN OE1 O -9.672 11.306 11.798 1.00 . A A . 148 GLN OE1 1 1
8 24333 1 1 149 GLY C C -10.339 13.742 6.944 1.00 . A A . 149 GLY C 1 1
8 24334 1 1 149 GLY CA C -9.323 13.124 6.024 1.00 . A A . 149 GLY CA 1 1
8 24335 1 1 149 GLY H H -9.716 11.058 5.874 1.00 . A A . 149 GLY H 1 1
8 24336 1 1 149 GLY HA2 H -8.380 13.629 6.137 1.00 . A A . 149 GLY HA2 1 1
8 24337 1 1 149 GLY HA3 H -9.664 13.234 5.006 1.00 . A A . 149 GLY HA3 1 1
8 24338 1 1 149 GLY N N -9.156 11.723 6.328 1.00 . A A . 149 GLY N 1 1
8 24339 1 1 149 GLY O O -11.426 13.201 7.112 1.00 . A A . 149 GLY O 1 1
8 24340 1 1 150 GLU C C -11.692 16.603 7.860 1.00 . A A . 150 GLU C 1 1
8 24341 1 1 150 GLU CA C -10.947 15.453 8.512 1.00 . A A . 150 GLU CA 1 1
8 24342 1 1 150 GLU CB C -10.280 15.891 9.811 1.00 . A A . 150 GLU CB 1 1
8 24343 1 1 150 GLU CD C -8.448 17.165 10.919 1.00 . A A . 150 GLU CD 1 1
8 24344 1 1 150 GLU CG C -9.294 17.031 9.675 1.00 . A A . 150 GLU CG 1 1
8 24345 1 1 150 GLU H H -9.111 15.242 7.446 1.00 . A A . 150 GLU H 1 1
8 24346 1 1 150 GLU HA H -11.675 14.693 8.752 1.00 . A A . 150 GLU HA 1 1
8 24347 1 1 150 GLU HB2 H -11.047 16.200 10.504 1.00 . A A . 150 GLU HB2 1 1
8 24348 1 1 150 GLU HB3 H -9.756 15.044 10.231 1.00 . A A . 150 GLU HB3 1 1
8 24349 1 1 150 GLU HG2 H -8.660 16.853 8.822 1.00 . A A . 150 GLU HG2 1 1
8 24350 1 1 150 GLU HG3 H -9.838 17.949 9.527 1.00 . A A . 150 GLU HG3 1 1
8 24351 1 1 150 GLU N N -9.997 14.839 7.589 1.00 . A A . 150 GLU N 1 1
8 24352 1 1 150 GLU O O -12.850 16.861 8.185 1.00 . A A . 150 GLU O 1 1
8 24353 1 1 150 GLU OE1 O -8.024 16.124 11.461 1.00 . A A . 150 GLU OE1 1 1
8 24354 1 1 150 GLU OE2 O -8.218 18.301 11.376 1.00 . A A . 150 GLU OE2 1 1
8 24355 1 1 151 GLU C C -12.921 18.109 5.614 1.00 . A A . 151 GLU C 1 1
8 24356 1 1 151 GLU CA C -11.594 18.461 6.296 1.00 . A A . 151 GLU CA 1 1
8 24357 1 1 151 GLU CB C -10.605 19.014 5.269 1.00 . A A . 151 GLU CB 1 1
8 24358 1 1 151 GLU CD C -11.282 21.440 5.141 1.00 . A A . 151 GLU CD 1 1
8 24359 1 1 151 GLU CG C -11.161 20.123 4.403 1.00 . A A . 151 GLU CG 1 1
8 24360 1 1 151 GLU H H -10.108 17.023 6.720 1.00 . A A . 151 GLU H 1 1
8 24361 1 1 151 GLU HA H -11.768 19.207 7.053 1.00 . A A . 151 GLU HA 1 1
8 24362 1 1 151 GLU HB2 H -9.746 19.395 5.790 1.00 . A A . 151 GLU HB2 1 1
8 24363 1 1 151 GLU HB3 H -10.289 18.217 4.626 1.00 . A A . 151 GLU HB3 1 1
8 24364 1 1 151 GLU HG2 H -10.503 20.253 3.560 1.00 . A A . 151 GLU HG2 1 1
8 24365 1 1 151 GLU HG3 H -12.139 19.831 4.052 1.00 . A A . 151 GLU HG3 1 1
8 24366 1 1 151 GLU N N -11.018 17.299 6.955 1.00 . A A . 151 GLU N 1 1
8 24367 1 1 151 GLU O O -13.948 18.739 5.861 1.00 . A A . 151 GLU O 1 1
8 24368 1 1 151 GLU OE1 O -12.272 21.626 5.880 1.00 . A A . 151 GLU OE1 1 1
8 24369 1 1 151 GLU OE2 O -10.386 22.294 4.987 1.00 . A A . 151 GLU OE2 1 1
8 24370 1 1 152 THR C C -14.531 15.269 4.487 1.00 . A A . 152 THR C 1 1
8 24371 1 1 152 THR CA C -14.058 16.658 4.019 1.00 . A A . 152 THR CA 1 1
8 24372 1 1 152 THR CB C -13.741 16.663 2.499 1.00 . A A . 152 THR CB 1 1
8 24373 1 1 152 THR CG2 C -13.928 15.293 1.861 1.00 . A A . 152 THR CG2 1 1
8 24374 1 1 152 THR H H -12.033 16.632 4.614 1.00 . A A . 152 THR H 1 1
8 24375 1 1 152 THR HA H -14.848 17.372 4.201 1.00 . A A . 152 THR HA 1 1
8 24376 1 1 152 THR HB H -12.705 16.951 2.382 1.00 . A A . 152 THR HB 1 1
8 24377 1 1 152 THR HG1 H -14.753 18.360 2.427 1.00 . A A . 152 THR HG1 1 1
8 24378 1 1 152 THR HG21 H -13.251 14.589 2.327 1.00 . A A . 152 THR HG21 1 1
8 24379 1 1 152 THR HG22 H -13.712 15.356 0.805 1.00 . A A . 152 THR HG22 1 1
8 24380 1 1 152 THR HG23 H -14.946 14.964 2.004 1.00 . A A . 152 THR HG23 1 1
8 24381 1 1 152 THR N N -12.883 17.094 4.762 1.00 . A A . 152 THR N 1 1
8 24382 1 1 152 THR O O -15.685 14.880 4.277 1.00 . A A . 152 THR O 1 1
8 24383 1 1 152 THR OG1 O -14.559 17.630 1.825 1.00 . A A . 152 THR OG1 1 1
8 24384 1 1 153 GLY C C -13.514 12.144 4.659 1.00 . A A . 153 GLY C 1 1
8 24385 1 1 153 GLY CA C -13.948 13.217 5.648 1.00 . A A . 153 GLY CA 1 1
8 24386 1 1 153 GLY H H -12.750 14.943 5.327 1.00 . A A . 153 GLY H 1 1
8 24387 1 1 153 GLY HA2 H -13.442 13.052 6.587 1.00 . A A . 153 GLY HA2 1 1
8 24388 1 1 153 GLY HA3 H -15.013 13.133 5.807 1.00 . A A . 153 GLY HA3 1 1
8 24389 1 1 153 GLY N N -13.648 14.564 5.181 1.00 . A A . 153 GLY N 1 1
8 24390 1 1 153 GLY O O -14.193 11.134 4.479 1.00 . A A . 153 GLY O 1 1
8 24391 1 1 154 ALA C C -10.931 10.375 3.822 1.00 . A A . 154 ALA C 1 1
8 24392 1 1 154 ALA CA C -11.763 11.427 3.101 1.00 . A A . 154 ALA CA 1 1
8 24393 1 1 154 ALA CB C -10.880 12.177 2.130 1.00 . A A . 154 ALA CB 1 1
8 24394 1 1 154 ALA H H -11.918 13.253 4.164 1.00 . A A . 154 ALA H 1 1
8 24395 1 1 154 ALA HA H -12.545 10.946 2.544 1.00 . A A . 154 ALA HA 1 1
8 24396 1 1 154 ALA HB1 H -10.092 12.687 2.679 1.00 . A A . 154 ALA HB1 1 1
8 24397 1 1 154 ALA HB2 H -11.469 12.903 1.590 1.00 . A A . 154 ALA HB2 1 1
8 24398 1 1 154 ALA HB3 H -10.436 11.482 1.433 1.00 . A A . 154 ALA HB3 1 1
8 24399 1 1 154 ALA N N -12.369 12.374 4.028 1.00 . A A . 154 ALA N 1 1
8 24400 1 1 154 ALA O O -10.989 10.244 5.044 1.00 . A A . 154 ALA O 1 1
8 24401 1 1 155 MET C C -8.094 8.355 2.648 1.00 . A A . 155 MET C 1 1
8 24402 1 1 155 MET CA C -9.265 8.611 3.591 1.00 . A A . 155 MET CA 1 1
8 24403 1 1 155 MET CB C -10.041 7.315 3.827 1.00 . A A . 155 MET CB 1 1
8 24404 1 1 155 MET CE C -9.923 4.208 2.636 1.00 . A A . 155 MET CE 1 1
8 24405 1 1 155 MET CG C -10.798 6.825 2.611 1.00 . A A . 155 MET CG 1 1
8 24406 1 1 155 MET H H -10.139 9.794 2.079 1.00 . A A . 155 MET H 1 1
8 24407 1 1 155 MET HA H -8.878 8.968 4.537 1.00 . A A . 155 MET HA 1 1
8 24408 1 1 155 MET HB2 H -9.350 6.543 4.128 1.00 . A A . 155 MET HB2 1 1
8 24409 1 1 155 MET HB3 H -10.753 7.476 4.623 1.00 . A A . 155 MET HB3 1 1
8 24410 1 1 155 MET HE1 H -9.090 4.768 3.032 1.00 . A A . 155 MET HE1 1 1
8 24411 1 1 155 MET HE2 H -9.757 3.998 1.588 1.00 . A A . 155 MET HE2 1 1
8 24412 1 1 155 MET HE3 H -10.023 3.281 3.179 1.00 . A A . 155 MET HE3 1 1
8 24413 1 1 155 MET HG2 H -11.628 7.490 2.426 1.00 . A A . 155 MET HG2 1 1
8 24414 1 1 155 MET HG3 H -10.130 6.838 1.767 1.00 . A A . 155 MET HG3 1 1
8 24415 1 1 155 MET N N -10.139 9.639 3.049 1.00 . A A . 155 MET N 1 1
8 24416 1 1 155 MET O O -7.869 9.110 1.703 1.00 . A A . 155 MET O 1 1
8 24417 1 1 155 MET SD S -11.424 5.157 2.825 1.00 . A A . 155 MET SD 1 1
8 24418 1 1 156 MET C C -5.840 5.490 2.244 1.00 . A A . 156 MET C 1 1
8 24419 1 1 156 MET CA C -6.158 6.978 2.138 1.00 . A A . 156 MET CA 1 1
8 24420 1 1 156 MET CB C -4.977 7.785 2.677 1.00 . A A . 156 MET CB 1 1
8 24421 1 1 156 MET CE C -2.381 9.115 -0.252 1.00 . A A . 156 MET CE 1 1
8 24422 1 1 156 MET CG C -3.772 7.847 1.758 1.00 . A A . 156 MET CG 1 1
8 24423 1 1 156 MET H H -7.594 6.716 3.662 1.00 . A A . 156 MET H 1 1
8 24424 1 1 156 MET HA H -6.338 7.236 1.109 1.00 . A A . 156 MET HA 1 1
8 24425 1 1 156 MET HB2 H -5.305 8.796 2.869 1.00 . A A . 156 MET HB2 1 1
8 24426 1 1 156 MET HB3 H -4.662 7.338 3.607 1.00 . A A . 156 MET HB3 1 1
8 24427 1 1 156 MET HE1 H -1.822 9.620 0.524 1.00 . A A . 156 MET HE1 1 1
8 24428 1 1 156 MET HE2 H -2.384 9.719 -1.146 1.00 . A A . 156 MET HE2 1 1
8 24429 1 1 156 MET HE3 H -1.923 8.162 -0.463 1.00 . A A . 156 MET HE3 1 1
8 24430 1 1 156 MET HG2 H -2.938 8.259 2.306 1.00 . A A . 156 MET HG2 1 1
8 24431 1 1 156 MET HG3 H -3.531 6.844 1.437 1.00 . A A . 156 MET HG3 1 1
8 24432 1 1 156 MET N N -7.349 7.297 2.913 1.00 . A A . 156 MET N 1 1
8 24433 1 1 156 MET O O -5.413 5.026 3.297 1.00 . A A . 156 MET O 1 1
8 24434 1 1 156 MET SD S -4.063 8.865 0.304 1.00 . A A . 156 MET SD 1 1
8 24435 1 1 157 ALA C C -4.309 3.049 0.882 1.00 . A A . 157 ALA C 1 1
8 24436 1 1 157 ALA CA C -5.783 3.321 1.158 1.00 . A A . 157 ALA CA 1 1
8 24437 1 1 157 ALA CB C -6.654 2.643 0.114 1.00 . A A . 157 ALA CB 1 1
8 24438 1 1 157 ALA H H -6.362 5.182 0.344 1.00 . A A . 157 ALA H 1 1
8 24439 1 1 157 ALA HA H -6.042 2.926 2.130 1.00 . A A . 157 ALA HA 1 1
8 24440 1 1 157 ALA HB1 H -7.695 2.823 0.344 1.00 . A A . 157 ALA HB1 1 1
8 24441 1 1 157 ALA HB2 H -6.462 1.581 0.119 1.00 . A A . 157 ALA HB2 1 1
8 24442 1 1 157 ALA HB3 H -6.427 3.048 -0.860 1.00 . A A . 157 ALA HB3 1 1
8 24443 1 1 157 ALA N N -6.041 4.754 1.165 1.00 . A A . 157 ALA N 1 1
8 24444 1 1 157 ALA O O -3.871 3.049 -0.265 1.00 . A A . 157 ALA O 1 1
8 24445 1 1 158 ALA C C -1.580 1.321 2.053 1.00 . A A . 158 ALA C 1 1
8 24446 1 1 158 ALA CA C -2.105 2.731 1.824 1.00 . A A . 158 ALA CA 1 1
8 24447 1 1 158 ALA CB C -1.485 3.686 2.824 1.00 . A A . 158 ALA CB 1 1
8 24448 1 1 158 ALA H H -3.970 2.639 2.807 1.00 . A A . 158 ALA H 1 1
8 24449 1 1 158 ALA HA H -1.825 3.054 0.834 1.00 . A A . 158 ALA HA 1 1
8 24450 1 1 158 ALA HB1 H -1.823 3.428 3.819 1.00 . A A . 158 ALA HB1 1 1
8 24451 1 1 158 ALA HB2 H -1.786 4.698 2.595 1.00 . A A . 158 ALA HB2 1 1
8 24452 1 1 158 ALA HB3 H -0.409 3.611 2.779 1.00 . A A . 158 ALA HB3 1 1
8 24453 1 1 158 ALA N N -3.550 2.799 1.933 1.00 . A A . 158 ALA N 1 1
8 24454 1 1 158 ALA O O -2.185 0.523 2.767 1.00 . A A . 158 ALA O 1 1
8 24455 1 1 159 GLY C C 1.670 -0.238 1.434 1.00 . A A . 159 GLY C 1 1
8 24456 1 1 159 GLY CA C 0.171 -0.268 1.653 1.00 . A A . 159 GLY CA 1 1
8 24457 1 1 159 GLY H H -0.062 1.645 0.797 1.00 . A A . 159 GLY H 1 1
8 24458 1 1 159 GLY HA2 H -0.026 -0.579 2.669 1.00 . A A . 159 GLY HA2 1 1
8 24459 1 1 159 GLY HA3 H -0.264 -0.988 0.974 1.00 . A A . 159 GLY HA3 1 1
8 24460 1 1 159 GLY N N -0.459 1.010 1.430 1.00 . A A . 159 GLY N 1 1
8 24461 1 1 159 GLY O O 2.163 -0.865 0.505 1.00 . A A . 159 GLY O 1 1
8 24462 1 1 160 PRO C C 4.627 -0.579 2.783 1.00 . A A . 160 PRO C 1 1
8 24463 1 1 160 PRO CA C 3.883 0.570 2.109 1.00 . A A . 160 PRO CA 1 1
8 24464 1 1 160 PRO CB C 4.184 1.883 2.817 1.00 . A A . 160 PRO CB 1 1
8 24465 1 1 160 PRO CD C 1.963 1.257 3.436 1.00 . A A . 160 PRO CD 1 1
8 24466 1 1 160 PRO CG C 3.217 1.914 3.951 1.00 . A A . 160 PRO CG 1 1
8 24467 1 1 160 PRO HA H 4.171 0.635 1.072 1.00 . A A . 160 PRO HA 1 1
8 24468 1 1 160 PRO HB2 H 5.208 1.889 3.162 1.00 . A A . 160 PRO HB2 1 1
8 24469 1 1 160 PRO HB3 H 4.015 2.705 2.139 1.00 . A A . 160 PRO HB3 1 1
8 24470 1 1 160 PRO HD2 H 1.545 0.608 4.187 1.00 . A A . 160 PRO HD2 1 1
8 24471 1 1 160 PRO HD3 H 1.241 2.001 3.135 1.00 . A A . 160 PRO HD3 1 1
8 24472 1 1 160 PRO HG2 H 3.616 1.358 4.791 1.00 . A A . 160 PRO HG2 1 1
8 24473 1 1 160 PRO HG3 H 3.016 2.936 4.236 1.00 . A A . 160 PRO HG3 1 1
8 24474 1 1 160 PRO N N 2.434 0.478 2.270 1.00 . A A . 160 PRO N 1 1
8 24475 1 1 160 PRO O O 4.151 -1.142 3.776 1.00 . A A . 160 PRO O 1 1
8 24476 1 1 161 LEU C C 8.070 -1.679 2.801 1.00 . A A . 161 LEU C 1 1
8 24477 1 1 161 LEU CA C 6.589 -1.961 2.930 1.00 . A A . 161 LEU CA 1 1
8 24478 1 1 161 LEU CB C 6.209 -3.384 2.425 1.00 . A A . 161 LEU CB 1 1
8 24479 1 1 161 LEU CD1 C 5.881 -2.786 -0.033 1.00 . A A . 161 LEU CD1 1 1
8 24480 1 1 161 LEU CD2 C 7.972 -3.944 0.686 1.00 . A A . 161 LEU CD2 1 1
8 24481 1 1 161 LEU CG C 6.487 -3.768 0.950 1.00 . A A . 161 LEU CG 1 1
8 24482 1 1 161 LEU H H 6.162 -0.464 1.482 1.00 . A A . 161 LEU H 1 1
8 24483 1 1 161 LEU HA H 6.342 -1.910 3.980 1.00 . A A . 161 LEU HA 1 1
8 24484 1 1 161 LEU HB2 H 6.735 -4.095 3.042 1.00 . A A . 161 LEU HB2 1 1
8 24485 1 1 161 LEU HB3 H 5.152 -3.515 2.603 1.00 . A A . 161 LEU HB3 1 1
8 24486 1 1 161 LEU HD11 H 6.336 -1.814 0.103 1.00 . A A . 161 LEU HD11 1 1
8 24487 1 1 161 LEU HD12 H 4.818 -2.714 0.140 1.00 . A A . 161 LEU HD12 1 1
8 24488 1 1 161 LEU HD13 H 6.060 -3.129 -1.041 1.00 . A A . 161 LEU HD13 1 1
8 24489 1 1 161 LEU HD21 H 8.354 -4.745 1.301 1.00 . A A . 161 LEU HD21 1 1
8 24490 1 1 161 LEU HD22 H 8.491 -3.027 0.927 1.00 . A A . 161 LEU HD22 1 1
8 24491 1 1 161 LEU HD23 H 8.127 -4.182 -0.354 1.00 . A A . 161 LEU HD23 1 1
8 24492 1 1 161 LEU HG H 6.017 -4.721 0.764 1.00 . A A . 161 LEU HG 1 1
8 24493 1 1 161 LEU N N 5.812 -0.916 2.283 1.00 . A A . 161 LEU N 1 1
8 24494 1 1 161 LEU O O 8.491 -1.063 1.832 1.00 . A A . 161 LEU O 1 1
8 24495 1 1 162 ILE C C 11.001 -3.227 3.659 1.00 . A A . 162 ILE C 1 1
8 24496 1 1 162 ILE CA C 10.279 -1.896 3.832 1.00 . A A . 162 ILE CA 1 1
8 24497 1 1 162 ILE CB C 10.709 -1.231 5.163 1.00 . A A . 162 ILE CB 1 1
8 24498 1 1 162 ILE CD1 C 10.485 0.912 6.538 1.00 . A A . 162 ILE CD1 1 1
8 24499 1 1 162 ILE CG1 C 10.174 0.205 5.234 1.00 . A A . 162 ILE CG1 1 1
8 24500 1 1 162 ILE CG2 C 12.223 -1.241 5.313 1.00 . A A . 162 ILE CG2 1 1
8 24501 1 1 162 ILE H H 8.418 -2.623 4.529 1.00 . A A . 162 ILE H 1 1
8 24502 1 1 162 ILE HA H 10.543 -1.241 3.026 1.00 . A A . 162 ILE HA 1 1
8 24503 1 1 162 ILE HB H 10.288 -1.802 5.975 1.00 . A A . 162 ILE HB 1 1
8 24504 1 1 162 ILE HD11 H 11.555 0.988 6.660 1.00 . A A . 162 ILE HD11 1 1
8 24505 1 1 162 ILE HD12 H 10.068 0.351 7.360 1.00 . A A . 162 ILE HD12 1 1
8 24506 1 1 162 ILE HD13 H 10.054 1.901 6.521 1.00 . A A . 162 ILE HD13 1 1
8 24507 1 1 162 ILE HG12 H 10.610 0.782 4.435 1.00 . A A . 162 ILE HG12 1 1
8 24508 1 1 162 ILE HG13 H 9.100 0.187 5.113 1.00 . A A . 162 ILE HG13 1 1
8 24509 1 1 162 ILE HG21 H 12.495 -0.800 6.261 1.00 . A A . 162 ILE HG21 1 1
8 24510 1 1 162 ILE HG22 H 12.666 -0.671 4.512 1.00 . A A . 162 ILE HG22 1 1
8 24511 1 1 162 ILE HG23 H 12.584 -2.259 5.274 1.00 . A A . 162 ILE HG23 1 1
8 24512 1 1 162 ILE N N 8.838 -2.114 3.793 1.00 . A A . 162 ILE N 1 1
8 24513 1 1 162 ILE O O 10.652 -4.202 4.303 1.00 . A A . 162 ILE O 1 1
8 24514 1 1 163 ILE C C 14.115 -4.503 2.982 1.00 . A A . 163 ILE C 1 1
8 24515 1 1 163 ILE CA C 12.667 -4.547 2.528 1.00 . A A . 163 ILE CA 1 1
8 24516 1 1 163 ILE CB C 12.623 -4.925 1.034 1.00 . A A . 163 ILE CB 1 1
8 24517 1 1 163 ILE CD1 C 11.211 -4.761 -1.087 1.00 . A A . 163 ILE CD1 1 1
8 24518 1 1 163 ILE CG1 C 11.369 -4.357 0.366 1.00 . A A . 163 ILE CG1 1 1
8 24519 1 1 163 ILE CG2 C 12.659 -6.438 0.886 1.00 . A A . 163 ILE CG2 1 1
8 24520 1 1 163 ILE H H 12.317 -2.471 2.345 1.00 . A A . 163 ILE H 1 1
8 24521 1 1 163 ILE HA H 12.151 -5.315 3.086 1.00 . A A . 163 ILE HA 1 1
8 24522 1 1 163 ILE HB H 13.499 -4.515 0.553 1.00 . A A . 163 ILE HB 1 1
8 24523 1 1 163 ILE HD11 H 12.065 -4.419 -1.652 1.00 . A A . 163 ILE HD11 1 1
8 24524 1 1 163 ILE HD12 H 10.313 -4.314 -1.488 1.00 . A A . 163 ILE HD12 1 1
8 24525 1 1 163 ILE HD13 H 11.140 -5.837 -1.156 1.00 . A A . 163 ILE HD13 1 1
8 24526 1 1 163 ILE HG12 H 10.497 -4.688 0.903 1.00 . A A . 163 ILE HG12 1 1
8 24527 1 1 163 ILE HG13 H 11.416 -3.281 0.404 1.00 . A A . 163 ILE HG13 1 1
8 24528 1 1 163 ILE HG21 H 13.534 -6.830 1.390 1.00 . A A . 163 ILE HG21 1 1
8 24529 1 1 163 ILE HG22 H 12.698 -6.697 -0.161 1.00 . A A . 163 ILE HG22 1 1
8 24530 1 1 163 ILE HG23 H 11.770 -6.863 1.331 1.00 . A A . 163 ILE HG23 1 1
8 24531 1 1 163 ILE N N 12.008 -3.282 2.799 1.00 . A A . 163 ILE N 1 1
8 24532 1 1 163 ILE O O 14.901 -3.668 2.529 1.00 . A A . 163 ILE O 1 1
8 24533 1 1 164 THR C C 16.645 -6.443 3.673 1.00 . A A . 164 THR C 1 1
8 24534 1 1 164 THR CA C 15.780 -5.471 4.450 1.00 . A A . 164 THR CA 1 1
8 24535 1 1 164 THR CB C 15.715 -5.898 5.927 1.00 . A A . 164 THR CB 1 1
8 24536 1 1 164 THR CG2 C 17.051 -6.454 6.388 1.00 . A A . 164 THR CG2 1 1
8 24537 1 1 164 THR H H 13.807 -6.109 4.116 1.00 . A A . 164 THR H 1 1
8 24538 1 1 164 THR HA H 16.215 -4.484 4.394 1.00 . A A . 164 THR HA 1 1
8 24539 1 1 164 THR HB H 14.970 -6.676 6.022 1.00 . A A . 164 THR HB 1 1
8 24540 1 1 164 THR HG1 H 14.402 -4.577 6.577 1.00 . A A . 164 THR HG1 1 1
8 24541 1 1 164 THR HG21 H 16.976 -6.778 7.412 1.00 . A A . 164 THR HG21 1 1
8 24542 1 1 164 THR HG22 H 17.810 -5.692 6.299 1.00 . A A . 164 THR HG22 1 1
8 24543 1 1 164 THR HG23 H 17.311 -7.301 5.755 1.00 . A A . 164 THR HG23 1 1
8 24544 1 1 164 THR N N 14.458 -5.420 3.869 1.00 . A A . 164 THR N 1 1
8 24545 1 1 164 THR O O 16.528 -7.656 3.836 1.00 . A A . 164 THR O 1 1
8 24546 1 1 164 THR OG1 O 15.325 -4.788 6.744 1.00 . A A . 164 THR OG1 1 1
8 24547 1 1 165 VAL C C 19.678 -6.991 2.568 1.00 . A A . 165 VAL C 1 1
8 24548 1 1 165 VAL CA C 18.311 -6.728 1.950 1.00 . A A . 165 VAL CA 1 1
8 24549 1 1 165 VAL CB C 18.468 -6.069 0.572 1.00 . A A . 165 VAL CB 1 1
8 24550 1 1 165 VAL CG1 C 19.127 -7.009 -0.411 1.00 . A A . 165 VAL CG1 1 1
8 24551 1 1 165 VAL CG2 C 17.120 -5.599 0.045 1.00 . A A . 165 VAL CG2 1 1
8 24552 1 1 165 VAL H H 17.619 -4.937 2.805 1.00 . A A . 165 VAL H 1 1
8 24553 1 1 165 VAL HA H 17.802 -7.671 1.819 1.00 . A A . 165 VAL HA 1 1
8 24554 1 1 165 VAL HB H 19.104 -5.207 0.687 1.00 . A A . 165 VAL HB 1 1
8 24555 1 1 165 VAL HG11 H 19.310 -6.485 -1.338 1.00 . A A . 165 VAL HG11 1 1
8 24556 1 1 165 VAL HG12 H 18.472 -7.846 -0.592 1.00 . A A . 165 VAL HG12 1 1
8 24557 1 1 165 VAL HG13 H 20.061 -7.361 -0.001 1.00 . A A . 165 VAL HG13 1 1
8 24558 1 1 165 VAL HG21 H 17.253 -5.138 -0.922 1.00 . A A . 165 VAL HG21 1 1
8 24559 1 1 165 VAL HG22 H 16.695 -4.882 0.732 1.00 . A A . 165 VAL HG22 1 1
8 24560 1 1 165 VAL HG23 H 16.456 -6.446 -0.047 1.00 . A A . 165 VAL HG23 1 1
8 24561 1 1 165 VAL N N 17.508 -5.909 2.829 1.00 . A A . 165 VAL N 1 1
8 24562 1 1 165 VAL O O 20.554 -6.125 2.595 1.00 . A A . 165 VAL O 1 1
8 24563 1 1 166 THR C C 21.437 -9.981 3.115 1.00 . A A . 166 THR C 1 1
8 24564 1 1 166 THR CA C 21.064 -8.629 3.702 1.00 . A A . 166 THR CA 1 1
8 24565 1 1 166 THR CB C 20.916 -8.733 5.230 1.00 . A A . 166 THR CB 1 1
8 24566 1 1 166 THR CG2 C 22.207 -9.207 5.872 1.00 . A A . 166 THR CG2 1 1
8 24567 1 1 166 THR H H 19.060 -8.798 3.084 1.00 . A A . 166 THR H 1 1
8 24568 1 1 166 THR HA H 21.835 -7.910 3.471 1.00 . A A . 166 THR HA 1 1
8 24569 1 1 166 THR HB H 20.137 -9.448 5.452 1.00 . A A . 166 THR HB 1 1
8 24570 1 1 166 THR HG1 H 20.526 -6.810 5.052 1.00 . A A . 166 THR HG1 1 1
8 24571 1 1 166 THR HG21 H 22.450 -10.192 5.496 1.00 . A A . 166 THR HG21 1 1
8 24572 1 1 166 THR HG22 H 22.083 -9.246 6.943 1.00 . A A . 166 THR HG22 1 1
8 24573 1 1 166 THR HG23 H 23.002 -8.520 5.623 1.00 . A A . 166 THR HG23 1 1
8 24574 1 1 166 THR N N 19.822 -8.183 3.099 1.00 . A A . 166 THR N 1 1
8 24575 1 1 166 THR O O 20.923 -11.001 3.530 1.00 . A A . 166 THR O 1 1
8 24576 1 1 166 THR OG1 O 20.544 -7.456 5.764 1.00 . A A . 166 THR OG1 1 1
8 24577 1 1 167 PRO C C 23.256 -12.345 1.903 1.00 . A A . 167 PRO C 1 1
8 24578 1 1 167 PRO CA C 22.492 -11.190 1.288 1.00 . A A . 167 PRO CA 1 1
8 24579 1 1 167 PRO CB C 23.228 -10.671 0.081 1.00 . A A . 167 PRO CB 1 1
8 24580 1 1 167 PRO CD C 23.187 -8.894 1.712 1.00 . A A . 167 PRO CD 1 1
8 24581 1 1 167 PRO CG C 23.947 -9.442 0.532 1.00 . A A . 167 PRO CG 1 1
8 24582 1 1 167 PRO HA H 21.544 -11.569 0.968 1.00 . A A . 167 PRO HA 1 1
8 24583 1 1 167 PRO HB2 H 23.910 -11.431 -0.257 1.00 . A A . 167 PRO HB2 1 1
8 24584 1 1 167 PRO HB3 H 22.508 -10.458 -0.695 1.00 . A A . 167 PRO HB3 1 1
8 24585 1 1 167 PRO HD2 H 23.868 -8.632 2.509 1.00 . A A . 167 PRO HD2 1 1
8 24586 1 1 167 PRO HD3 H 22.604 -8.035 1.416 1.00 . A A . 167 PRO HD3 1 1
8 24587 1 1 167 PRO HG2 H 24.954 -9.696 0.824 1.00 . A A . 167 PRO HG2 1 1
8 24588 1 1 167 PRO HG3 H 23.964 -8.717 -0.269 1.00 . A A . 167 PRO HG3 1 1
8 24589 1 1 167 PRO N N 22.311 -10.007 2.117 1.00 . A A . 167 PRO N 1 1
8 24590 1 1 167 PRO O O 23.855 -12.246 2.969 1.00 . A A . 167 PRO O 1 1
8 24591 1 1 168 ASN C C 25.034 -15.034 0.721 1.00 . A A . 168 ASN C 1 1
8 24592 1 1 168 ASN CA C 23.808 -14.713 1.593 1.00 . A A . 168 ASN CA 1 1
8 24593 1 1 168 ASN CB C 22.731 -15.815 1.532 1.00 . A A . 168 ASN CB 1 1
8 24594 1 1 168 ASN CG C 23.227 -17.165 1.068 1.00 . A A . 168 ASN CG 1 1
8 24595 1 1 168 ASN H H 22.690 -13.434 0.336 1.00 . A A . 168 ASN H 1 1
8 24596 1 1 168 ASN HA H 24.133 -14.599 2.618 1.00 . A A . 168 ASN HA 1 1
8 24597 1 1 168 ASN HB2 H 22.309 -15.939 2.516 1.00 . A A . 168 ASN HB2 1 1
8 24598 1 1 168 ASN HB3 H 21.949 -15.493 0.858 1.00 . A A . 168 ASN HB3 1 1
8 24599 1 1 168 ASN HD21 H 22.890 -16.631 -0.814 1.00 . A A . 168 ASN HD21 1 1
8 24600 1 1 168 ASN HD22 H 23.503 -18.224 -0.592 1.00 . A A . 168 ASN HD22 1 1
8 24601 1 1 168 ASN N N 23.192 -13.457 1.180 1.00 . A A . 168 ASN N 1 1
8 24602 1 1 168 ASN ND2 N 23.211 -17.362 -0.240 1.00 . A A . 168 ASN ND2 1 1
8 24603 1 1 168 ASN O O 25.691 -16.060 0.893 1.00 . A A . 168 ASN O 1 1
8 24604 1 1 168 ASN OD1 O 23.620 -18.009 1.868 1.00 . A A . 168 ASN OD1 1 1
8 24605 1 1 169 THR C C 27.792 -14.671 -0.318 1.00 . A A . 169 THR C 1 1
8 24606 1 1 169 THR CA C 26.522 -14.255 -1.075 1.00 . A A . 169 THR CA 1 1
8 24607 1 1 169 THR CB C 26.791 -12.970 -1.851 1.00 . A A . 169 THR CB 1 1
8 24608 1 1 169 THR CG2 C 26.515 -11.767 -0.991 1.00 . A A . 169 THR CG2 1 1
8 24609 1 1 169 THR H H 24.793 -13.319 -0.272 1.00 . A A . 169 THR H 1 1
8 24610 1 1 169 THR HA H 26.292 -15.028 -1.795 1.00 . A A . 169 THR HA 1 1
8 24611 1 1 169 THR HB H 26.121 -12.941 -2.687 1.00 . A A . 169 THR HB 1 1
8 24612 1 1 169 THR HG1 H 28.125 -12.806 -3.297 1.00 . A A . 169 THR HG1 1 1
8 24613 1 1 169 THR HG21 H 26.665 -12.032 0.040 1.00 . A A . 169 THR HG21 1 1
8 24614 1 1 169 THR HG22 H 25.495 -11.458 -1.141 1.00 . A A . 169 THR HG22 1 1
8 24615 1 1 169 THR HG23 H 27.184 -10.963 -1.265 1.00 . A A . 169 THR HG23 1 1
8 24616 1 1 169 THR N N 25.348 -14.123 -0.199 1.00 . A A . 169 THR N 1 1
8 24617 1 1 169 THR O O 28.010 -14.276 0.817 1.00 . A A . 169 THR O 1 1
8 24618 1 1 169 THR OG1 O 28.135 -12.961 -2.340 1.00 . A A . 169 THR OG1 1 1
8 24619 1 1 170 ALA C C 30.708 -15.581 0.455 1.00 . A A . 170 ALA C 1 1
8 24620 1 1 170 ALA CA C 29.628 -16.295 -0.359 1.00 . A A . 170 ALA CA 1 1
8 24621 1 1 170 ALA CB C 30.299 -17.176 -1.397 1.00 . A A . 170 ALA CB 1 1
8 24622 1 1 170 ALA H H 28.665 -15.314 -1.985 1.00 . A A . 170 ALA H 1 1
8 24623 1 1 170 ALA HA H 29.078 -16.942 0.300 1.00 . A A . 170 ALA HA 1 1
8 24624 1 1 170 ALA HB1 H 30.940 -17.891 -0.902 1.00 . A A . 170 ALA HB1 1 1
8 24625 1 1 170 ALA HB2 H 30.889 -16.563 -2.061 1.00 . A A . 170 ALA HB2 1 1
8 24626 1 1 170 ALA HB3 H 29.546 -17.700 -1.965 1.00 . A A . 170 ALA HB3 1 1
8 24627 1 1 170 ALA N N 28.654 -15.407 -1.006 1.00 . A A . 170 ALA N 1 1
8 24628 1 1 170 ALA O O 30.974 -15.961 1.598 1.00 . A A . 170 ALA O 1 1
8 24629 1 1 171 ILE C C 32.329 -12.502 0.745 1.00 . A A . 171 ILE C 1 1
8 24630 1 1 171 ILE CA C 32.521 -13.972 0.489 1.00 . A A . 171 ILE CA 1 1
8 24631 1 1 171 ILE CB C 33.770 -14.158 -0.407 1.00 . A A . 171 ILE CB 1 1
8 24632 1 1 171 ILE CD1 C 34.993 -15.882 -1.850 1.00 . A A . 171 ILE CD1 1 1
8 24633 1 1 171 ILE CG1 C 33.735 -15.539 -1.078 1.00 . A A . 171 ILE CG1 1 1
8 24634 1 1 171 ILE CG2 C 35.058 -13.966 0.397 1.00 . A A . 171 ILE CG2 1 1
8 24635 1 1 171 ILE H H 30.950 -14.162 -0.943 1.00 . A A . 171 ILE H 1 1
8 24636 1 1 171 ILE HA H 32.701 -14.457 1.423 1.00 . A A . 171 ILE HA 1 1
8 24637 1 1 171 ILE HB H 33.746 -13.393 -1.167 1.00 . A A . 171 ILE HB 1 1
8 24638 1 1 171 ILE HD11 H 34.902 -16.876 -2.264 1.00 . A A . 171 ILE HD11 1 1
8 24639 1 1 171 ILE HD12 H 35.844 -15.843 -1.187 1.00 . A A . 171 ILE HD12 1 1
8 24640 1 1 171 ILE HD13 H 35.129 -15.169 -2.651 1.00 . A A . 171 ILE HD13 1 1
8 24641 1 1 171 ILE HG12 H 33.582 -16.302 -0.328 1.00 . A A . 171 ILE HG12 1 1
8 24642 1 1 171 ILE HG13 H 32.904 -15.560 -1.776 1.00 . A A . 171 ILE HG13 1 1
8 24643 1 1 171 ILE HG21 H 35.908 -14.230 -0.216 1.00 . A A . 171 ILE HG21 1 1
8 24644 1 1 171 ILE HG22 H 35.036 -14.596 1.273 1.00 . A A . 171 ILE HG22 1 1
8 24645 1 1 171 ILE HG23 H 35.147 -12.928 0.700 1.00 . A A . 171 ILE HG23 1 1
8 24646 1 1 171 ILE N N 31.320 -14.552 -0.110 1.00 . A A . 171 ILE N 1 1
8 24647 1 1 171 ILE O O 31.585 -11.828 0.035 1.00 . A A . 171 ILE O 1 1
8 24648 1 1 172 SER C C 34.190 -9.974 2.326 1.00 . A A . 172 SER C 1 1
8 24649 1 1 172 SER CA C 32.834 -10.640 2.149 1.00 . A A . 172 SER CA 1 1
8 24650 1 1 172 SER CB C 32.057 -10.628 3.467 1.00 . A A . 172 SER CB 1 1
8 24651 1 1 172 SER H H 33.663 -12.566 2.222 1.00 . A A . 172 SER H 1 1
8 24652 1 1 172 SER HA H 32.265 -10.141 1.388 1.00 . A A . 172 SER HA 1 1
8 24653 1 1 172 SER HB2 H 32.748 -10.569 4.293 1.00 . A A . 172 SER HB2 1 1
8 24654 1 1 172 SER HB3 H 31.395 -9.776 3.485 1.00 . A A . 172 SER HB3 1 1
8 24655 1 1 172 SER HG H 30.414 -11.589 3.982 1.00 . A A . 172 SER HG 1 1
8 24656 1 1 172 SER N N 33.022 -12.000 1.739 1.00 . A A . 172 SER N 1 1
8 24657 1 1 172 SER O O 34.472 -9.355 3.352 1.00 . A A . 172 SER O 1 1
8 24658 1 1 172 SER OG O 31.281 -11.807 3.598 1.00 . A A . 172 SER OG 1 1
8 24659 1 1 173 ASP C C 36.707 -8.888 -0.050 1.00 . A A . 173 ASP C 1 1
8 24660 1 1 173 ASP CA C 36.364 -9.518 1.309 1.00 . A A . 173 ASP CA 1 1
8 24661 1 1 173 ASP CB C 37.409 -10.583 1.680 1.00 . A A . 173 ASP CB 1 1
8 24662 1 1 173 ASP CG C 37.301 -11.050 3.116 1.00 . A A . 173 ASP CG 1 1
8 24663 1 1 173 ASP H H 34.733 -10.639 0.520 1.00 . A A . 173 ASP H 1 1
8 24664 1 1 173 ASP HA H 36.375 -8.743 2.059 1.00 . A A . 173 ASP HA 1 1
8 24665 1 1 173 ASP HB2 H 37.282 -11.438 1.038 1.00 . A A . 173 ASP HB2 1 1
8 24666 1 1 173 ASP HB3 H 38.396 -10.176 1.537 1.00 . A A . 173 ASP HB3 1 1
8 24667 1 1 173 ASP N N 35.021 -10.105 1.297 1.00 . A A . 173 ASP N 1 1
8 24668 1 1 173 ASP O O 35.845 -8.301 -0.701 1.00 . A A . 173 ASP O 1 1
8 24669 1 1 173 ASP OD1 O 37.910 -10.409 3.999 1.00 . A A . 173 ASP OD1 1 1
8 24670 1 1 173 ASP OD2 O 36.615 -12.063 3.366 1.00 . A A . 173 ASP OD2 1 1
8 24671 1 1 174 ILE C C 38.206 -9.475 -2.881 1.00 . A A . 174 ILE C 1 1
8 24672 1 1 174 ILE CA C 38.468 -8.482 -1.740 1.00 . A A . 174 ILE CA 1 1
8 24673 1 1 174 ILE CB C 39.978 -8.143 -1.627 1.00 . A A . 174 ILE CB 1 1
8 24674 1 1 174 ILE CD1 C 41.901 -6.893 -2.751 1.00 . A A . 174 ILE CD1 1 1
8 24675 1 1 174 ILE CG1 C 40.458 -7.344 -2.846 1.00 . A A . 174 ILE CG1 1 1
8 24676 1 1 174 ILE CG2 C 40.803 -9.411 -1.449 1.00 . A A . 174 ILE CG2 1 1
8 24677 1 1 174 ILE H H 38.570 -9.586 0.064 1.00 . A A . 174 ILE H 1 1
8 24678 1 1 174 ILE HA H 37.923 -7.568 -1.940 1.00 . A A . 174 ILE HA 1 1
8 24679 1 1 174 ILE HB H 40.114 -7.539 -0.742 1.00 . A A . 174 ILE HB 1 1
8 24680 1 1 174 ILE HD11 H 42.167 -6.342 -3.640 1.00 . A A . 174 ILE HD11 1 1
8 24681 1 1 174 ILE HD12 H 42.544 -7.756 -2.658 1.00 . A A . 174 ILE HD12 1 1
8 24682 1 1 174 ILE HD13 H 42.024 -6.259 -1.885 1.00 . A A . 174 ILE HD13 1 1
8 24683 1 1 174 ILE HG12 H 40.361 -7.957 -3.730 1.00 . A A . 174 ILE HG12 1 1
8 24684 1 1 174 ILE HG13 H 39.841 -6.464 -2.954 1.00 . A A . 174 ILE HG13 1 1
8 24685 1 1 174 ILE HG21 H 40.668 -10.051 -2.308 1.00 . A A . 174 ILE HG21 1 1
8 24686 1 1 174 ILE HG22 H 40.479 -9.929 -0.559 1.00 . A A . 174 ILE HG22 1 1
8 24687 1 1 174 ILE HG23 H 41.846 -9.150 -1.355 1.00 . A A . 174 ILE HG23 1 1
8 24688 1 1 174 ILE N N 37.960 -9.047 -0.479 1.00 . A A . 174 ILE N 1 1
8 24689 1 1 174 ILE O O 38.813 -9.451 -3.954 1.00 . A A . 174 ILE O 1 1
8 24690 1 1 175 PHE C C 35.468 -11.343 -3.829 1.00 . A A . 175 PHE C 1 1
8 24691 1 1 175 PHE CA C 36.913 -11.490 -3.393 1.00 . A A . 175 PHE CA 1 1
8 24692 1 1 175 PHE CB C 37.114 -12.772 -2.577 1.00 . A A . 175 PHE CB 1 1
8 24693 1 1 175 PHE CD1 C 39.565 -13.113 -2.991 1.00 . A A . 175 PHE CD1 1 1
8 24694 1 1 175 PHE CD2 C 38.806 -12.990 -0.735 1.00 . A A . 175 PHE CD2 1 1
8 24695 1 1 175 PHE CE1 C 40.863 -13.285 -2.549 1.00 . A A . 175 PHE CE1 1 1
8 24696 1 1 175 PHE CE2 C 40.101 -13.161 -0.287 1.00 . A A . 175 PHE CE2 1 1
8 24697 1 1 175 PHE CG C 38.523 -12.965 -2.091 1.00 . A A . 175 PHE CG 1 1
8 24698 1 1 175 PHE CZ C 41.130 -13.309 -1.194 1.00 . A A . 175 PHE CZ 1 1
8 24699 1 1 175 PHE H H 36.710 -10.144 -1.810 1.00 . A A . 175 PHE H 1 1
8 24700 1 1 175 PHE HA H 37.550 -11.508 -4.266 1.00 . A A . 175 PHE HA 1 1
8 24701 1 1 175 PHE HB2 H 36.467 -12.744 -1.713 1.00 . A A . 175 PHE HB2 1 1
8 24702 1 1 175 PHE HB3 H 36.853 -13.624 -3.188 1.00 . A A . 175 PHE HB3 1 1
8 24703 1 1 175 PHE HD1 H 39.358 -13.095 -4.050 1.00 . A A . 175 PHE HD1 1 1
8 24704 1 1 175 PHE HD2 H 38.002 -12.878 -0.026 1.00 . A A . 175 PHE HD2 1 1
8 24705 1 1 175 PHE HE1 H 41.667 -13.399 -3.261 1.00 . A A . 175 PHE HE1 1 1
8 24706 1 1 175 PHE HE2 H 40.308 -13.179 0.773 1.00 . A A . 175 PHE HE2 1 1
8 24707 1 1 175 PHE HZ H 42.145 -13.441 -0.845 1.00 . A A . 175 PHE HZ 1 1
8 24708 1 1 175 PHE N N 37.251 -10.323 -2.606 1.00 . A A . 175 PHE N 1 1
8 24709 1 1 175 PHE O O 35.036 -10.229 -4.127 1.00 . A A . 175 PHE O 1 1
8 24710 1 1 176 ASN C C 32.572 -11.315 -3.650 1.00 . A A . 176 ASN C 1 1
8 24711 1 1 176 ASN CA C 33.332 -12.510 -4.242 1.00 . A A . 176 ASN CA 1 1
8 24712 1 1 176 ASN CB C 32.741 -13.808 -3.670 1.00 . A A . 176 ASN CB 1 1
8 24713 1 1 176 ASN CG C 31.252 -13.725 -3.332 1.00 . A A . 176 ASN CG 1 1
8 24714 1 1 176 ASN H H 35.251 -13.322 -3.865 1.00 . A A . 176 ASN H 1 1
8 24715 1 1 176 ASN HA H 33.204 -12.511 -5.313 1.00 . A A . 176 ASN HA 1 1
8 24716 1 1 176 ASN HB2 H 32.873 -14.597 -4.395 1.00 . A A . 176 ASN HB2 1 1
8 24717 1 1 176 ASN HB3 H 33.279 -14.066 -2.777 1.00 . A A . 176 ASN HB3 1 1
8 24718 1 1 176 ASN HD21 H 31.639 -12.727 -1.634 1.00 . A A . 176 ASN HD21 1 1
8 24719 1 1 176 ASN HD22 H 29.968 -13.024 -1.954 1.00 . A A . 176 ASN HD22 1 1
8 24720 1 1 176 ASN N N 34.774 -12.469 -3.955 1.00 . A A . 176 ASN N 1 1
8 24721 1 1 176 ASN ND2 N 30.919 -13.099 -2.196 1.00 . A A . 176 ASN ND2 1 1
8 24722 1 1 176 ASN O O 32.994 -10.709 -2.668 1.00 . A A . 176 ASN O 1 1
8 24723 1 1 176 ASN OD1 O 30.411 -14.185 -4.090 1.00 . A A . 176 ASN OD1 1 1
8 24724 1 1 177 THR C C 30.520 -9.016 -3.018 1.00 . A A . 177 THR C 1 1
8 24725 1 1 177 THR CA C 30.608 -9.873 -4.296 1.00 . A A . 177 THR CA 1 1
8 24726 1 1 177 THR CB C 29.180 -10.252 -4.738 1.00 . A A . 177 THR CB 1 1
8 24727 1 1 177 THR CG2 C 28.238 -10.362 -3.550 1.00 . A A . 177 THR CG2 1 1
8 24728 1 1 177 THR H H 30.988 -11.908 -4.653 1.00 . A A . 177 THR H 1 1
8 24729 1 1 177 THR HA H 31.031 -9.269 -5.081 1.00 . A A . 177 THR HA 1 1
8 24730 1 1 177 THR HB H 29.232 -11.227 -5.207 1.00 . A A . 177 THR HB 1 1
8 24731 1 1 177 THR HG1 H 29.288 -9.203 -6.406 1.00 . A A . 177 THR HG1 1 1
8 24732 1 1 177 THR HG21 H 28.285 -9.456 -2.964 1.00 . A A . 177 THR HG21 1 1
8 24733 1 1 177 THR HG22 H 28.529 -11.212 -2.932 1.00 . A A . 177 THR HG22 1 1
8 24734 1 1 177 THR HG23 H 27.231 -10.510 -3.904 1.00 . A A . 177 THR HG23 1 1
8 24735 1 1 177 THR N N 31.390 -11.117 -4.225 1.00 . A A . 177 THR N 1 1
8 24736 1 1 177 THR O O 30.040 -7.884 -3.085 1.00 . A A . 177 THR O 1 1
8 24737 1 1 177 THR OG1 O 28.668 -9.295 -5.671 1.00 . A A . 177 THR OG1 1 1
8 24738 1 1 178 LYS C C 29.625 -9.014 0.107 1.00 . A A . 178 LYS C 1 1
8 24739 1 1 178 LYS CA C 30.962 -8.864 -0.597 1.00 . A A . 178 LYS CA 1 1
8 24740 1 1 178 LYS CB C 31.349 -7.382 -0.728 1.00 . A A . 178 LYS CB 1 1
8 24741 1 1 178 LYS CD C 32.986 -5.679 -1.618 1.00 . A A . 178 LYS CD 1 1
8 24742 1 1 178 LYS CE C 32.404 -5.213 -2.950 1.00 . A A . 178 LYS CE 1 1
8 24743 1 1 178 LYS CG C 32.719 -7.156 -1.351 1.00 . A A . 178 LYS CG 1 1
8 24744 1 1 178 LYS H H 31.301 -10.472 -1.919 1.00 . A A . 178 LYS H 1 1
8 24745 1 1 178 LYS HA H 31.706 -9.350 0.001 1.00 . A A . 178 LYS HA 1 1
8 24746 1 1 178 LYS HB2 H 30.612 -6.881 -1.337 1.00 . A A . 178 LYS HB2 1 1
8 24747 1 1 178 LYS HB3 H 31.350 -6.936 0.255 1.00 . A A . 178 LYS HB3 1 1
8 24748 1 1 178 LYS HD2 H 32.542 -5.097 -0.825 1.00 . A A . 178 LYS HD2 1 1
8 24749 1 1 178 LYS HD3 H 34.054 -5.517 -1.627 1.00 . A A . 178 LYS HD3 1 1
8 24750 1 1 178 LYS HE2 H 32.661 -4.174 -3.090 1.00 . A A . 178 LYS HE2 1 1
8 24751 1 1 178 LYS HE3 H 32.849 -5.796 -3.742 1.00 . A A . 178 LYS HE3 1 1
8 24752 1 1 178 LYS HG2 H 33.475 -7.532 -0.679 1.00 . A A . 178 LYS HG2 1 1
8 24753 1 1 178 LYS HG3 H 32.769 -7.695 -2.285 1.00 . A A . 178 LYS HG3 1 1
8 24754 1 1 178 LYS HZ1 H 30.473 -4.827 -2.248 1.00 . A A . 178 LYS HZ1 1 1
8 24755 1 1 178 LYS HZ2 H 30.645 -6.357 -2.956 1.00 . A A . 178 LYS HZ2 1 1
8 24756 1 1 178 LYS HZ3 H 30.575 -4.973 -3.925 1.00 . A A . 178 LYS HZ3 1 1
8 24757 1 1 178 LYS N N 30.953 -9.557 -1.886 1.00 . A A . 178 LYS N 1 1
8 24758 1 1 178 LYS NZ N 30.924 -5.352 -3.023 1.00 . A A . 178 LYS NZ 1 1
8 24759 1 1 178 LYS O O 28.788 -8.114 0.093 1.00 . A A . 178 LYS O 1 1
8 24760 1 1 179 ASP C C 27.935 -9.537 2.621 1.00 . A A . 179 ASP C 1 1
8 24761 1 1 179 ASP CA C 28.257 -10.512 1.472 1.00 . A A . 179 ASP CA 1 1
8 24762 1 1 179 ASP CB C 28.470 -11.919 2.025 1.00 . A A . 179 ASP CB 1 1
8 24763 1 1 179 ASP CG C 28.019 -12.119 3.466 1.00 . A A . 179 ASP CG 1 1
8 24764 1 1 179 ASP H H 30.200 -10.820 0.727 1.00 . A A . 179 ASP H 1 1
8 24765 1 1 179 ASP HA H 27.435 -10.542 0.758 1.00 . A A . 179 ASP HA 1 1
8 24766 1 1 179 ASP HB2 H 27.922 -12.614 1.407 1.00 . A A . 179 ASP HB2 1 1
8 24767 1 1 179 ASP HB3 H 29.528 -12.158 1.956 1.00 . A A . 179 ASP HB3 1 1
8 24768 1 1 179 ASP N N 29.466 -10.168 0.750 1.00 . A A . 179 ASP N 1 1
8 24769 1 1 179 ASP O O 26.815 -9.524 3.132 1.00 . A A . 179 ASP O 1 1
8 24770 1 1 179 ASP OD1 O 28.814 -11.840 4.390 1.00 . A A . 179 ASP OD1 1 1
8 24771 1 1 179 ASP OD2 O 26.883 -12.590 3.685 1.00 . A A . 179 ASP OD2 1 1
8 24772 1 1 180 TRP C C 28.469 -6.384 3.860 1.00 . A A . 180 TRP C 1 1
8 24773 1 1 180 TRP CA C 28.712 -7.857 4.187 1.00 . A A . 180 TRP CA 1 1
8 24774 1 1 180 TRP CB C 29.910 -8.021 5.132 1.00 . A A . 180 TRP CB 1 1
8 24775 1 1 180 TRP CD1 C 31.904 -7.273 3.693 1.00 . A A . 180 TRP CD1 1 1
8 24776 1 1 180 TRP CD2 C 31.638 -6.117 5.590 1.00 . A A . 180 TRP CD2 1 1
8 24777 1 1 180 TRP CE2 C 32.762 -5.614 4.915 1.00 . A A . 180 TRP CE2 1 1
8 24778 1 1 180 TRP CE3 C 31.271 -5.545 6.811 1.00 . A A . 180 TRP CE3 1 1
8 24779 1 1 180 TRP CG C 31.103 -7.178 4.794 1.00 . A A . 180 TRP CG 1 1
8 24780 1 1 180 TRP CH2 C 33.141 -4.023 6.618 1.00 . A A . 180 TRP CH2 1 1
8 24781 1 1 180 TRP CZ2 C 33.524 -4.564 5.423 1.00 . A A . 180 TRP CZ2 1 1
8 24782 1 1 180 TRP CZ3 C 32.027 -4.505 7.312 1.00 . A A . 180 TRP CZ3 1 1
8 24783 1 1 180 TRP H H 29.695 -8.590 2.452 1.00 . A A . 180 TRP H 1 1
8 24784 1 1 180 TRP HA H 27.834 -8.229 4.693 1.00 . A A . 180 TRP HA 1 1
8 24785 1 1 180 TRP HB2 H 29.601 -7.759 6.132 1.00 . A A . 180 TRP HB2 1 1
8 24786 1 1 180 TRP HB3 H 30.220 -9.056 5.122 1.00 . A A . 180 TRP HB3 1 1
8 24787 1 1 180 TRP HD1 H 31.762 -7.985 2.894 1.00 . A A . 180 TRP HD1 1 1
8 24788 1 1 180 TRP HE1 H 33.615 -6.212 3.085 1.00 . A A . 180 TRP HE1 1 1
8 24789 1 1 180 TRP HE3 H 30.413 -5.903 7.361 1.00 . A A . 180 TRP HE3 1 1
8 24790 1 1 180 TRP HH2 H 33.705 -3.207 7.047 1.00 . A A . 180 TRP HH2 1 1
8 24791 1 1 180 TRP HZ2 H 34.386 -4.179 4.900 1.00 . A A . 180 TRP HZ2 1 1
8 24792 1 1 180 TRP HZ3 H 31.759 -4.049 8.254 1.00 . A A . 180 TRP HZ3 1 1
8 24793 1 1 180 TRP N N 28.883 -8.674 2.986 1.00 . A A . 180 TRP N 1 1
8 24794 1 1 180 TRP NE1 N 32.905 -6.337 3.759 1.00 . A A . 180 TRP NE1 1 1
8 24795 1 1 180 TRP O O 28.431 -5.540 4.754 1.00 . A A . 180 TRP O 1 1
8 24796 1 1 181 ARG C C 26.353 -4.868 1.985 1.00 . A A . 181 ARG C 1 1
8 24797 1 1 181 ARG CA C 27.847 -4.748 2.188 1.00 . A A . 181 ARG CA 1 1
8 24798 1 1 181 ARG CB C 28.522 -4.298 0.891 1.00 . A A . 181 ARG CB 1 1
8 24799 1 1 181 ARG CD C 30.866 -3.811 1.707 1.00 . A A . 181 ARG CD 1 1
8 24800 1 1 181 ARG CG C 29.994 -4.668 0.805 1.00 . A A . 181 ARG CG 1 1
8 24801 1 1 181 ARG CZ C 33.232 -3.203 1.270 1.00 . A A . 181 ARG CZ 1 1
8 24802 1 1 181 ARG H H 28.480 -6.751 1.895 1.00 . A A . 181 ARG H 1 1
8 24803 1 1 181 ARG HA H 28.048 -4.035 2.983 1.00 . A A . 181 ARG HA 1 1
8 24804 1 1 181 ARG HB2 H 28.012 -4.752 0.057 1.00 . A A . 181 ARG HB2 1 1
8 24805 1 1 181 ARG HB3 H 28.439 -3.223 0.809 1.00 . A A . 181 ARG HB3 1 1
8 24806 1 1 181 ARG HD2 H 30.254 -3.050 2.167 1.00 . A A . 181 ARG HD2 1 1
8 24807 1 1 181 ARG HD3 H 31.302 -4.437 2.471 1.00 . A A . 181 ARG HD3 1 1
8 24808 1 1 181 ARG HE H 31.671 -2.692 0.124 1.00 . A A . 181 ARG HE 1 1
8 24809 1 1 181 ARG HG2 H 30.105 -5.699 1.100 1.00 . A A . 181 ARG HG2 1 1
8 24810 1 1 181 ARG HG3 H 30.324 -4.551 -0.216 1.00 . A A . 181 ARG HG3 1 1
8 24811 1 1 181 ARG HH11 H 32.975 -4.277 2.965 1.00 . A A . 181 ARG HH11 1 1
8 24812 1 1 181 ARG HH12 H 34.616 -3.850 2.602 1.00 . A A . 181 ARG HH12 1 1
8 24813 1 1 181 ARG HH21 H 33.835 -2.125 -0.340 1.00 . A A . 181 ARG HH21 1 1
8 24814 1 1 181 ARG HH22 H 35.100 -2.638 0.730 1.00 . A A . 181 ARG HH22 1 1
8 24815 1 1 181 ARG N N 28.314 -6.071 2.584 1.00 . A A . 181 ARG N 1 1
8 24816 1 1 181 ARG NE N 31.936 -3.171 0.943 1.00 . A A . 181 ARG NE 1 1
8 24817 1 1 181 ARG NH1 N 33.637 -3.824 2.367 1.00 . A A . 181 ARG NH1 1 1
8 24818 1 1 181 ARG NH2 N 34.125 -2.605 0.495 1.00 . A A . 181 ARG NH2 1 1
8 24819 1 1 181 ARG O O 25.889 -5.846 1.398 1.00 . A A . 181 ARG O 1 1
8 24820 1 1 182 LEU C C 23.436 -3.113 1.587 1.00 . A A . 182 LEU C 1 1
8 24821 1 1 182 LEU CA C 24.148 -4.094 2.495 1.00 . A A . 182 LEU CA 1 1
8 24822 1 1 182 LEU CB C 23.606 -3.984 3.933 1.00 . A A . 182 LEU CB 1 1
8 24823 1 1 182 LEU CD1 C 24.164 -6.405 4.366 1.00 . A A . 182 LEU CD1 1 1
8 24824 1 1 182 LEU CD2 C 25.512 -4.604 5.466 1.00 . A A . 182 LEU CD2 1 1
8 24825 1 1 182 LEU CG C 24.137 -5.004 4.954 1.00 . A A . 182 LEU CG 1 1
8 24826 1 1 182 LEU H H 25.983 -3.049 2.725 1.00 . A A . 182 LEU H 1 1
8 24827 1 1 182 LEU HA H 23.949 -5.091 2.131 1.00 . A A . 182 LEU HA 1 1
8 24828 1 1 182 LEU HB2 H 23.839 -2.999 4.302 1.00 . A A . 182 LEU HB2 1 1
8 24829 1 1 182 LEU HB3 H 22.530 -4.083 3.891 1.00 . A A . 182 LEU HB3 1 1
8 24830 1 1 182 LEU HD11 H 24.829 -6.427 3.516 1.00 . A A . 182 LEU HD11 1 1
8 24831 1 1 182 LEU HD12 H 23.170 -6.681 4.053 1.00 . A A . 182 LEU HD12 1 1
8 24832 1 1 182 LEU HD13 H 24.513 -7.102 5.114 1.00 . A A . 182 LEU HD13 1 1
8 24833 1 1 182 LEU HD21 H 25.855 -5.334 6.184 1.00 . A A . 182 LEU HD21 1 1
8 24834 1 1 182 LEU HD22 H 25.452 -3.635 5.940 1.00 . A A . 182 LEU HD22 1 1
8 24835 1 1 182 LEU HD23 H 26.205 -4.557 4.640 1.00 . A A . 182 LEU HD23 1 1
8 24836 1 1 182 LEU HG H 23.465 -5.023 5.800 1.00 . A A . 182 LEU HG 1 1
8 24837 1 1 182 LEU N N 25.588 -3.899 2.445 1.00 . A A . 182 LEU N 1 1
8 24838 1 1 182 LEU O O 24.048 -2.191 1.053 1.00 . A A . 182 LEU O 1 1
8 24839 1 1 183 THR C C 19.880 -2.561 1.014 1.00 . A A . 183 THR C 1 1
8 24840 1 1 183 THR CA C 21.330 -2.486 0.547 1.00 . A A . 183 THR CA 1 1
8 24841 1 1 183 THR CB C 21.442 -2.935 -0.927 1.00 . A A . 183 THR CB 1 1
8 24842 1 1 183 THR CG2 C 20.844 -1.901 -1.858 1.00 . A A . 183 THR CG2 1 1
8 24843 1 1 183 THR H H 21.717 -4.068 1.879 1.00 . A A . 183 THR H 1 1
8 24844 1 1 183 THR HA H 21.680 -1.471 0.631 1.00 . A A . 183 THR HA 1 1
8 24845 1 1 183 THR HB H 20.903 -3.854 -1.050 1.00 . A A . 183 THR HB 1 1
8 24846 1 1 183 THR HG1 H 23.382 -2.718 -0.620 1.00 . A A . 183 THR HG1 1 1
8 24847 1 1 183 THR HG21 H 21.335 -0.952 -1.706 1.00 . A A . 183 THR HG21 1 1
8 24848 1 1 183 THR HG22 H 19.790 -1.799 -1.651 1.00 . A A . 183 THR HG22 1 1
8 24849 1 1 183 THR HG23 H 20.980 -2.216 -2.882 1.00 . A A . 183 THR HG23 1 1
8 24850 1 1 183 THR N N 22.145 -3.318 1.412 1.00 . A A . 183 THR N 1 1
8 24851 1 1 183 THR O O 19.426 -3.618 1.420 1.00 . A A . 183 THR O 1 1
8 24852 1 1 183 THR OG1 O 22.815 -3.144 -1.277 1.00 . A A . 183 THR OG1 1 1
8 24853 1 1 184 LEU C C 16.923 -0.620 0.565 1.00 . A A . 184 LEU C 1 1
8 24854 1 1 184 LEU CA C 17.801 -1.440 1.503 1.00 . A A . 184 LEU CA 1 1
8 24855 1 1 184 LEU CB C 17.715 -0.909 2.939 1.00 . A A . 184 LEU CB 1 1
8 24856 1 1 184 LEU CD1 C 16.610 -1.124 5.179 1.00 . A A . 184 LEU CD1 1 1
8 24857 1 1 184 LEU CD2 C 15.314 -0.218 3.258 1.00 . A A . 184 LEU CD2 1 1
8 24858 1 1 184 LEU CG C 16.402 -1.197 3.676 1.00 . A A . 184 LEU CG 1 1
8 24859 1 1 184 LEU H H 19.590 -0.598 0.747 1.00 . A A . 184 LEU H 1 1
8 24860 1 1 184 LEU HA H 17.455 -2.462 1.489 1.00 . A A . 184 LEU HA 1 1
8 24861 1 1 184 LEU HB2 H 18.525 -1.343 3.505 1.00 . A A . 184 LEU HB2 1 1
8 24862 1 1 184 LEU HB3 H 17.856 0.161 2.910 1.00 . A A . 184 LEU HB3 1 1
8 24863 1 1 184 LEU HD11 H 17.359 -1.846 5.476 1.00 . A A . 184 LEU HD11 1 1
8 24864 1 1 184 LEU HD12 H 15.681 -1.342 5.683 1.00 . A A . 184 LEU HD12 1 1
8 24865 1 1 184 LEU HD13 H 16.940 -0.132 5.449 1.00 . A A . 184 LEU HD13 1 1
8 24866 1 1 184 LEU HD21 H 14.407 -0.441 3.794 1.00 . A A . 184 LEU HD21 1 1
8 24867 1 1 184 LEU HD22 H 15.136 -0.309 2.196 1.00 . A A . 184 LEU HD22 1 1
8 24868 1 1 184 LEU HD23 H 15.628 0.790 3.486 1.00 . A A . 184 LEU HD23 1 1
8 24869 1 1 184 LEU HG H 16.071 -2.199 3.429 1.00 . A A . 184 LEU HG 1 1
8 24870 1 1 184 LEU N N 19.183 -1.439 1.053 1.00 . A A . 184 LEU N 1 1
8 24871 1 1 184 LEU O O 17.111 0.581 0.397 1.00 . A A . 184 LEU O 1 1
8 24872 1 1 185 GLN C C 13.616 -1.114 -0.539 1.00 . A A . 185 GLN C 1 1
8 24873 1 1 185 GLN CA C 14.982 -0.595 -0.879 1.00 . A A . 185 GLN CA 1 1
8 24874 1 1 185 GLN CB C 15.256 -0.761 -2.380 1.00 . A A . 185 GLN CB 1 1
8 24875 1 1 185 GLN CD C 17.554 -1.541 -2.998 1.00 . A A . 185 GLN CD 1 1
8 24876 1 1 185 GLN CG C 16.119 -1.953 -2.756 1.00 . A A . 185 GLN CG 1 1
8 24877 1 1 185 GLN H H 15.870 -2.244 0.101 1.00 . A A . 185 GLN H 1 1
8 24878 1 1 185 GLN HA H 15.013 0.460 -0.629 1.00 . A A . 185 GLN HA 1 1
8 24879 1 1 185 GLN HB2 H 14.316 -0.860 -2.893 1.00 . A A . 185 GLN HB2 1 1
8 24880 1 1 185 GLN HB3 H 15.748 0.133 -2.736 1.00 . A A . 185 GLN HB3 1 1
8 24881 1 1 185 GLN HE21 H 17.375 -0.121 -1.631 1.00 . A A . 185 GLN HE21 1 1
8 24882 1 1 185 GLN HE22 H 18.906 -0.210 -2.415 1.00 . A A . 185 GLN HE22 1 1
8 24883 1 1 185 GLN HG2 H 16.093 -2.674 -1.952 1.00 . A A . 185 GLN HG2 1 1
8 24884 1 1 185 GLN HG3 H 15.728 -2.400 -3.659 1.00 . A A . 185 GLN HG3 1 1
8 24885 1 1 185 GLN N N 15.958 -1.274 -0.043 1.00 . A A . 185 GLN N 1 1
8 24886 1 1 185 GLN NE2 N 17.993 -0.525 -2.274 1.00 . A A . 185 GLN NE2 1 1
8 24887 1 1 185 GLN O O 13.495 -2.138 0.127 1.00 . A A . 185 GLN O 1 1
8 24888 1 1 185 GLN OE1 O 18.259 -2.132 -3.815 1.00 . A A . 185 GLN OE1 1 1
8 24889 1 1 186 LYS C C 10.191 0.055 -1.302 1.00 . A A . 186 LYS C 1 1
8 24890 1 1 186 LYS CA C 11.238 -0.769 -0.579 1.00 . A A . 186 LYS CA 1 1
8 24891 1 1 186 LYS CB C 11.086 -0.664 0.932 1.00 . A A . 186 LYS CB 1 1
8 24892 1 1 186 LYS CD C 9.978 1.568 1.209 1.00 . A A . 186 LYS CD 1 1
8 24893 1 1 186 LYS CE C 10.336 2.831 0.463 1.00 . A A . 186 LYS CE 1 1
8 24894 1 1 186 LYS CG C 11.213 0.738 1.505 1.00 . A A . 186 LYS CG 1 1
8 24895 1 1 186 LYS H H 12.747 0.369 -1.556 1.00 . A A . 186 LYS H 1 1
8 24896 1 1 186 LYS HA H 11.095 -1.793 -0.861 1.00 . A A . 186 LYS HA 1 1
8 24897 1 1 186 LYS HB2 H 10.111 -1.043 1.193 1.00 . A A . 186 LYS HB2 1 1
8 24898 1 1 186 LYS HB3 H 11.839 -1.287 1.389 1.00 . A A . 186 LYS HB3 1 1
8 24899 1 1 186 LYS HD2 H 9.302 0.984 0.601 1.00 . A A . 186 LYS HD2 1 1
8 24900 1 1 186 LYS HD3 H 9.492 1.829 2.138 1.00 . A A . 186 LYS HD3 1 1
8 24901 1 1 186 LYS HE2 H 11.233 2.647 -0.116 1.00 . A A . 186 LYS HE2 1 1
8 24902 1 1 186 LYS HE3 H 9.530 3.088 -0.209 1.00 . A A . 186 LYS HE3 1 1
8 24903 1 1 186 LYS HG2 H 11.344 0.670 2.575 1.00 . A A . 186 LYS HG2 1 1
8 24904 1 1 186 LYS HG3 H 12.073 1.211 1.064 1.00 . A A . 186 LYS HG3 1 1
8 24905 1 1 186 LYS HZ1 H 10.780 4.820 0.878 1.00 . A A . 186 LYS HZ1 1 1
8 24906 1 1 186 LYS HZ2 H 11.334 3.740 2.055 1.00 . A A . 186 LYS HZ2 1 1
8 24907 1 1 186 LYS HZ3 H 9.681 4.123 1.958 1.00 . A A . 186 LYS HZ3 1 1
8 24908 1 1 186 LYS N N 12.590 -0.407 -0.971 1.00 . A A . 186 LYS N 1 1
8 24909 1 1 186 LYS NZ N 10.556 3.956 1.402 1.00 . A A . 186 LYS NZ 1 1
8 24910 1 1 186 LYS O O 10.531 1.002 -2.007 1.00 . A A . 186 LYS O 1 1
8 24911 1 1 187 GLU C C 6.745 0.885 -1.007 1.00 . A A . 187 GLU C 1 1
8 24912 1 1 187 GLU CA C 7.845 0.293 -1.889 1.00 . A A . 187 GLU CA 1 1
8 24913 1 1 187 GLU CB C 7.219 -0.771 -2.801 1.00 . A A . 187 GLU CB 1 1
8 24914 1 1 187 GLU CD C 7.569 -2.681 -4.416 1.00 . A A . 187 GLU CD 1 1
8 24915 1 1 187 GLU CG C 8.222 -1.563 -3.625 1.00 . A A . 187 GLU CG 1 1
8 24916 1 1 187 GLU H H 8.700 -0.944 -0.403 1.00 . A A . 187 GLU H 1 1
8 24917 1 1 187 GLU HA H 8.267 1.073 -2.501 1.00 . A A . 187 GLU HA 1 1
8 24918 1 1 187 GLU HB2 H 6.665 -1.467 -2.191 1.00 . A A . 187 GLU HB2 1 1
8 24919 1 1 187 GLU HB3 H 6.535 -0.284 -3.481 1.00 . A A . 187 GLU HB3 1 1
8 24920 1 1 187 GLU HG2 H 8.712 -0.892 -4.315 1.00 . A A . 187 GLU HG2 1 1
8 24921 1 1 187 GLU HG3 H 8.957 -1.992 -2.959 1.00 . A A . 187 GLU HG3 1 1
8 24922 1 1 187 GLU N N 8.917 -0.298 -1.107 1.00 . A A . 187 GLU N 1 1
8 24923 1 1 187 GLU O O 6.085 0.164 -0.269 1.00 . A A . 187 GLU O 1 1
8 24924 1 1 187 GLU OE1 O 7.177 -3.701 -3.806 1.00 . A A . 187 GLU OE1 1 1
8 24925 1 1 187 GLU OE2 O 7.441 -2.549 -5.652 1.00 . A A . 187 GLU OE2 1 1
8 24926 1 1 188 GLU C C 4.327 2.811 -1.765 1.00 . A A . 188 GLU C 1 1
8 24927 1 1 188 GLU CA C 5.299 2.770 -0.600 1.00 . A A . 188 GLU CA 1 1
8 24928 1 1 188 GLU CB C 5.440 4.202 -0.060 1.00 . A A . 188 GLU CB 1 1
8 24929 1 1 188 GLU CD C 7.503 4.182 1.361 1.00 . A A . 188 GLU CD 1 1
8 24930 1 1 188 GLU CG C 6.014 4.324 1.340 1.00 . A A . 188 GLU CG 1 1
8 24931 1 1 188 GLU H H 7.256 2.783 -1.421 1.00 . A A . 188 GLU H 1 1
8 24932 1 1 188 GLU HA H 4.900 2.131 0.171 1.00 . A A . 188 GLU HA 1 1
8 24933 1 1 188 GLU HB2 H 6.082 4.757 -0.726 1.00 . A A . 188 GLU HB2 1 1
8 24934 1 1 188 GLU HB3 H 4.464 4.665 -0.061 1.00 . A A . 188 GLU HB3 1 1
8 24935 1 1 188 GLU HG2 H 5.754 5.291 1.741 1.00 . A A . 188 GLU HG2 1 1
8 24936 1 1 188 GLU HG3 H 5.588 3.553 1.960 1.00 . A A . 188 GLU HG3 1 1
8 24937 1 1 188 GLU N N 6.553 2.196 -1.064 1.00 . A A . 188 GLU N 1 1
8 24938 1 1 188 GLU O O 4.415 3.685 -2.631 1.00 . A A . 188 GLU O 1 1
8 24939 1 1 188 GLU OE1 O 8.143 4.585 0.372 1.00 . A A . 188 GLU OE1 1 1
8 24940 1 1 188 GLU OE2 O 8.047 3.664 2.361 1.00 . A A . 188 GLU OE2 1 1
8 24941 1 1 189 ILE C C 1.057 2.354 -2.015 1.00 . A A . 189 ILE C 1 1
8 24942 1 1 189 ILE CA C 2.320 1.942 -2.741 1.00 . A A . 189 ILE CA 1 1
8 24943 1 1 189 ILE CB C 2.109 0.609 -3.503 1.00 . A A . 189 ILE CB 1 1
8 24944 1 1 189 ILE CD1 C 3.464 -1.194 -2.273 1.00 . A A . 189 ILE CD1 1 1
8 24945 1 1 189 ILE CG1 C 2.096 -0.602 -2.557 1.00 . A A . 189 ILE CG1 1 1
8 24946 1 1 189 ILE CG2 C 3.179 0.444 -4.575 1.00 . A A . 189 ILE CG2 1 1
8 24947 1 1 189 ILE H H 3.438 1.138 -1.152 1.00 . A A . 189 ILE H 1 1
8 24948 1 1 189 ILE HA H 2.566 2.714 -3.466 1.00 . A A . 189 ILE HA 1 1
8 24949 1 1 189 ILE HB H 1.156 0.669 -4.001 1.00 . A A . 189 ILE HB 1 1
8 24950 1 1 189 ILE HD11 H 3.364 -2.019 -1.583 1.00 . A A . 189 ILE HD11 1 1
8 24951 1 1 189 ILE HD12 H 4.101 -0.437 -1.839 1.00 . A A . 189 ILE HD12 1 1
8 24952 1 1 189 ILE HD13 H 3.903 -1.547 -3.195 1.00 . A A . 189 ILE HD13 1 1
8 24953 1 1 189 ILE HG12 H 1.669 -0.304 -1.613 1.00 . A A . 189 ILE HG12 1 1
8 24954 1 1 189 ILE HG13 H 1.484 -1.379 -2.990 1.00 . A A . 189 ILE HG13 1 1
8 24955 1 1 189 ILE HG21 H 3.008 -0.474 -5.116 1.00 . A A . 189 ILE HG21 1 1
8 24956 1 1 189 ILE HG22 H 4.153 0.413 -4.109 1.00 . A A . 189 ILE HG22 1 1
8 24957 1 1 189 ILE HG23 H 3.135 1.279 -5.260 1.00 . A A . 189 ILE HG23 1 1
8 24958 1 1 189 ILE N N 3.398 1.883 -1.787 1.00 . A A . 189 ILE N 1 1
8 24959 1 1 189 ILE O O 0.594 1.675 -1.102 1.00 . A A . 189 ILE O 1 1
8 24960 1 1 190 THR C C -1.641 4.572 -2.636 1.00 . A A . 190 THR C 1 1
8 24961 1 1 190 THR CA C -0.578 4.078 -1.674 1.00 . A A . 190 THR CA 1 1
8 24962 1 1 190 THR CB C -0.109 5.232 -0.773 1.00 . A A . 190 THR CB 1 1
8 24963 1 1 190 THR CG2 C -1.280 5.831 -0.014 1.00 . A A . 190 THR CG2 1 1
8 24964 1 1 190 THR H H 0.897 3.966 -3.171 1.00 . A A . 190 THR H 1 1
8 24965 1 1 190 THR HA H -1.006 3.312 -1.046 1.00 . A A . 190 THR HA 1 1
8 24966 1 1 190 THR HB H 0.335 5.999 -1.391 1.00 . A A . 190 THR HB 1 1
8 24967 1 1 190 THR HG1 H 1.136 3.857 -0.099 1.00 . A A . 190 THR HG1 1 1
8 24968 1 1 190 THR HG21 H -0.933 6.650 0.595 1.00 . A A . 190 THR HG21 1 1
8 24969 1 1 190 THR HG22 H -1.723 5.077 0.618 1.00 . A A . 190 THR HG22 1 1
8 24970 1 1 190 THR HG23 H -2.017 6.189 -0.716 1.00 . A A . 190 THR HG23 1 1
8 24971 1 1 190 THR N N 0.534 3.498 -2.383 1.00 . A A . 190 THR N 1 1
8 24972 1 1 190 THR O O -1.385 5.398 -3.515 1.00 . A A . 190 THR O 1 1
8 24973 1 1 190 THR OG1 O 0.876 4.749 0.152 1.00 . A A . 190 THR OG1 1 1
8 24974 1 1 191 ILE C C -4.616 5.663 -2.653 1.00 . A A . 191 ILE C 1 1
8 24975 1 1 191 ILE CA C -3.950 4.450 -3.282 1.00 . A A . 191 ILE CA 1 1
8 24976 1 1 191 ILE CB C -4.955 3.289 -3.454 1.00 . A A . 191 ILE CB 1 1
8 24977 1 1 191 ILE CD1 C -3.011 1.900 -4.437 1.00 . A A . 191 ILE CD1 1 1
8 24978 1 1 191 ILE CG1 C -4.472 2.293 -4.521 1.00 . A A . 191 ILE CG1 1 1
8 24979 1 1 191 ILE CG2 C -6.325 3.826 -3.831 1.00 . A A . 191 ILE CG2 1 1
8 24980 1 1 191 ILE H H -2.970 3.378 -1.766 1.00 . A A . 191 ILE H 1 1
8 24981 1 1 191 ILE HA H -3.574 4.725 -4.257 1.00 . A A . 191 ILE HA 1 1
8 24982 1 1 191 ILE HB H -5.044 2.777 -2.507 1.00 . A A . 191 ILE HB 1 1
8 24983 1 1 191 ILE HD11 H -2.795 1.516 -3.451 1.00 . A A . 191 ILE HD11 1 1
8 24984 1 1 191 ILE HD12 H -2.396 2.770 -4.631 1.00 . A A . 191 ILE HD12 1 1
8 24985 1 1 191 ILE HD13 H -2.799 1.140 -5.174 1.00 . A A . 191 ILE HD13 1 1
8 24986 1 1 191 ILE HG12 H -5.053 1.388 -4.436 1.00 . A A . 191 ILE HG12 1 1
8 24987 1 1 191 ILE HG13 H -4.639 2.724 -5.498 1.00 . A A . 191 ILE HG13 1 1
8 24988 1 1 191 ILE HG21 H -6.665 4.509 -3.066 1.00 . A A . 191 ILE HG21 1 1
8 24989 1 1 191 ILE HG22 H -7.024 3.009 -3.922 1.00 . A A . 191 ILE HG22 1 1
8 24990 1 1 191 ILE HG23 H -6.259 4.354 -4.774 1.00 . A A . 191 ILE HG23 1 1
8 24991 1 1 191 ILE N N -2.830 4.052 -2.471 1.00 . A A . 191 ILE N 1 1
8 24992 1 1 191 ILE O O -5.230 5.580 -1.584 1.00 . A A . 191 ILE O 1 1
8 24993 1 1 192 GLY C C -6.465 8.140 -3.084 1.00 . A A . 192 GLY C 1 1
8 24994 1 1 192 GLY CA C -4.993 8.025 -2.799 1.00 . A A . 192 GLY CA 1 1
8 24995 1 1 192 GLY H H -3.973 6.792 -4.155 1.00 . A A . 192 GLY H 1 1
8 24996 1 1 192 GLY HA2 H -4.837 8.071 -1.732 1.00 . A A . 192 GLY HA2 1 1
8 24997 1 1 192 GLY HA3 H -4.480 8.839 -3.268 1.00 . A A . 192 GLY HA3 1 1
8 24998 1 1 192 GLY N N -4.451 6.796 -3.304 1.00 . A A . 192 GLY N 1 1
8 24999 1 1 192 GLY O O -6.894 7.956 -4.210 1.00 . A A . 192 GLY O 1 1
8 25000 1 1 193 VAL C C -9.271 9.554 -1.315 1.00 . A A . 193 VAL C 1 1
8 25001 1 1 193 VAL CA C -8.688 8.436 -2.180 1.00 . A A . 193 VAL CA 1 1
8 25002 1 1 193 VAL CB C -9.266 7.035 -1.801 1.00 . A A . 193 VAL CB 1 1
8 25003 1 1 193 VAL CG1 C -8.589 5.956 -2.602 1.00 . A A . 193 VAL CG1 1 1
8 25004 1 1 193 VAL CG2 C -9.090 6.703 -0.342 1.00 . A A . 193 VAL CG2 1 1
8 25005 1 1 193 VAL H H -6.830 8.765 -1.238 1.00 . A A . 193 VAL H 1 1
8 25006 1 1 193 VAL HA H -8.937 8.636 -3.208 1.00 . A A . 193 VAL HA 1 1
8 25007 1 1 193 VAL HB H -10.320 7.015 -2.036 1.00 . A A . 193 VAL HB 1 1
8 25008 1 1 193 VAL HG11 H -8.326 5.143 -1.937 1.00 . A A . 193 VAL HG11 1 1
8 25009 1 1 193 VAL HG12 H -7.693 6.354 -3.054 1.00 . A A . 193 VAL HG12 1 1
8 25010 1 1 193 VAL HG13 H -9.255 5.596 -3.369 1.00 . A A . 193 VAL HG13 1 1
8 25011 1 1 193 VAL HG21 H -9.646 5.802 -0.112 1.00 . A A . 193 VAL HG21 1 1
8 25012 1 1 193 VAL HG22 H -9.455 7.526 0.252 1.00 . A A . 193 VAL HG22 1 1
8 25013 1 1 193 VAL HG23 H -8.043 6.543 -0.136 1.00 . A A . 193 VAL HG23 1 1
8 25014 1 1 193 VAL N N -7.240 8.458 -2.069 1.00 . A A . 193 VAL N 1 1
8 25015 1 1 193 VAL O O -9.845 9.331 -0.246 1.00 . A A . 193 VAL O 1 1
8 25016 1 1 194 LYS C C -9.191 13.260 -1.712 1.00 . A A . 194 LYS C 1 1
8 25017 1 1 194 LYS CA C -9.351 11.947 -0.946 1.00 . A A . 194 LYS CA 1 1
8 25018 1 1 194 LYS CB C -8.354 11.938 0.218 1.00 . A A . 194 LYS CB 1 1
8 25019 1 1 194 LYS CD C -6.268 11.175 -0.977 1.00 . A A . 194 LYS CD 1 1
8 25020 1 1 194 LYS CE C -5.009 11.665 -1.657 1.00 . A A . 194 LYS CE 1 1
8 25021 1 1 194 LYS CG C -6.928 12.277 -0.178 1.00 . A A . 194 LYS CG 1 1
8 25022 1 1 194 LYS H H -8.828 10.911 -2.728 1.00 . A A . 194 LYS H 1 1
8 25023 1 1 194 LYS HA H -10.352 11.877 -0.554 1.00 . A A . 194 LYS HA 1 1
8 25024 1 1 194 LYS HB2 H -8.674 12.659 0.956 1.00 . A A . 194 LYS HB2 1 1
8 25025 1 1 194 LYS HB3 H -8.355 10.956 0.667 1.00 . A A . 194 LYS HB3 1 1
8 25026 1 1 194 LYS HD2 H -6.012 10.363 -0.312 1.00 . A A . 194 LYS HD2 1 1
8 25027 1 1 194 LYS HD3 H -6.959 10.822 -1.729 1.00 . A A . 194 LYS HD3 1 1
8 25028 1 1 194 LYS HE2 H -4.684 10.925 -2.360 1.00 . A A . 194 LYS HE2 1 1
8 25029 1 1 194 LYS HE3 H -5.247 12.567 -2.186 1.00 . A A . 194 LYS HE3 1 1
8 25030 1 1 194 LYS HG2 H -6.936 13.178 -0.769 1.00 . A A . 194 LYS HG2 1 1
8 25031 1 1 194 LYS HG3 H -6.365 12.443 0.718 1.00 . A A . 194 LYS HG3 1 1
8 25032 1 1 194 LYS HZ1 H -3.656 11.077 -0.176 1.00 . A A . 194 LYS HZ1 1 1
8 25033 1 1 194 LYS HZ2 H -4.195 12.667 -0.013 1.00 . A A . 194 LYS HZ2 1 1
8 25034 1 1 194 LYS HZ3 H -3.064 12.280 -1.207 1.00 . A A . 194 LYS HZ3 1 1
8 25035 1 1 194 LYS N N -9.110 10.782 -1.794 1.00 . A A . 194 LYS N 1 1
8 25036 1 1 194 LYS NZ N -3.909 11.942 -0.696 1.00 . A A . 194 LYS NZ 1 1
8 25037 1 1 194 LYS O O -9.162 13.275 -2.941 1.00 . A A . 194 LYS O 1 1
8 25038 1 1 195 GLY C C -7.596 16.311 -1.057 1.00 . A A . 195 GLY C 1 1
8 25039 1 1 195 GLY CA C -8.870 15.662 -1.556 1.00 . A A . 195 GLY CA 1 1
8 25040 1 1 195 GLY H H -9.062 14.270 0.021 1.00 . A A . 195 GLY H 1 1
8 25041 1 1 195 GLY HA2 H -8.823 15.562 -2.630 1.00 . A A . 195 GLY HA2 1 1
8 25042 1 1 195 GLY HA3 H -9.709 16.289 -1.291 1.00 . A A . 195 GLY HA3 1 1
8 25043 1 1 195 GLY N N -9.055 14.354 -0.963 1.00 . A A . 195 GLY N 1 1
8 25044 1 1 195 GLY O O -7.610 17.463 -0.630 1.00 . A A . 195 GLY O 1 1
8 25045 1 1 196 PHE C C -4.860 17.409 -0.657 1.00 . A A . 196 PHE C 1 1
8 25046 1 1 196 PHE CA C -5.202 15.919 -0.552 1.00 . A A . 196 PHE CA 1 1
8 25047 1 1 196 PHE CB C -4.113 15.103 -1.251 1.00 . A A . 196 PHE CB 1 1
8 25048 1 1 196 PHE CD1 C -2.321 14.753 0.465 1.00 . A A . 196 PHE CD1 1 1
8 25049 1 1 196 PHE CD2 C -1.814 16.093 -1.439 1.00 . A A . 196 PHE CD2 1 1
8 25050 1 1 196 PHE CE1 C -1.039 14.939 0.939 1.00 . A A . 196 PHE CE1 1 1
8 25051 1 1 196 PHE CE2 C -0.532 16.285 -0.967 1.00 . A A . 196 PHE CE2 1 1
8 25052 1 1 196 PHE CG C -2.724 15.327 -0.727 1.00 . A A . 196 PHE CG 1 1
8 25053 1 1 196 PHE CZ C -0.143 15.707 0.224 1.00 . A A . 196 PHE CZ 1 1
8 25054 1 1 196 PHE H H -6.560 14.701 -1.628 1.00 . A A . 196 PHE H 1 1
8 25055 1 1 196 PHE HA H -5.220 15.642 0.490 1.00 . A A . 196 PHE HA 1 1
8 25056 1 1 196 PHE HB2 H -4.339 14.055 -1.137 1.00 . A A . 196 PHE HB2 1 1
8 25057 1 1 196 PHE HB3 H -4.115 15.351 -2.303 1.00 . A A . 196 PHE HB3 1 1
8 25058 1 1 196 PHE HD1 H -3.022 14.154 1.027 1.00 . A A . 196 PHE HD1 1 1
8 25059 1 1 196 PHE HD2 H -2.118 16.546 -2.371 1.00 . A A . 196 PHE HD2 1 1
8 25060 1 1 196 PHE HE1 H -0.738 14.485 1.870 1.00 . A A . 196 PHE HE1 1 1
8 25061 1 1 196 PHE HE2 H 0.167 16.886 -1.528 1.00 . A A . 196 PHE HE2 1 1
8 25062 1 1 196 PHE HZ H 0.860 15.853 0.595 1.00 . A A . 196 PHE HZ 1 1
8 25063 1 1 196 PHE N N -6.500 15.555 -1.137 1.00 . A A . 196 PHE N 1 1
8 25064 1 1 196 PHE O O -4.653 17.932 -1.753 1.00 . A A . 196 PHE O 1 1
8 25065 1 1 197 GLN C C -2.746 19.289 0.875 1.00 . A A . 197 GLN C 1 1
8 25066 1 1 197 GLN CA C -4.229 19.421 0.560 1.00 . A A . 197 GLN CA 1 1
8 25067 1 1 197 GLN CB C -4.874 20.301 1.644 1.00 . A A . 197 GLN CB 1 1
8 25068 1 1 197 GLN CD C -7.151 19.527 2.387 1.00 . A A . 197 GLN CD 1 1
8 25069 1 1 197 GLN CG C -6.376 20.499 1.526 1.00 . A A . 197 GLN CG 1 1
8 25070 1 1 197 GLN H H -5.169 17.676 1.307 1.00 . A A . 197 GLN H 1 1
8 25071 1 1 197 GLN HA H -4.351 19.887 -0.403 1.00 . A A . 197 GLN HA 1 1
8 25072 1 1 197 GLN HB2 H -4.677 19.857 2.607 1.00 . A A . 197 GLN HB2 1 1
8 25073 1 1 197 GLN HB3 H -4.406 21.275 1.613 1.00 . A A . 197 GLN HB3 1 1
8 25074 1 1 197 GLN HE21 H -7.368 18.297 0.843 1.00 . A A . 197 GLN HE21 1 1
8 25075 1 1 197 GLN HE22 H -8.060 17.775 2.338 1.00 . A A . 197 GLN HE22 1 1
8 25076 1 1 197 GLN HG2 H -6.622 21.504 1.834 1.00 . A A . 197 GLN HG2 1 1
8 25077 1 1 197 GLN HG3 H -6.667 20.357 0.496 1.00 . A A . 197 GLN HG3 1 1
8 25078 1 1 197 GLN N N -4.808 18.085 0.494 1.00 . A A . 197 GLN N 1 1
8 25079 1 1 197 GLN NE2 N -7.570 18.426 1.801 1.00 . A A . 197 GLN NE2 1 1
8 25080 1 1 197 GLN O O -1.886 19.515 0.027 1.00 . A A . 197 GLN O 1 1
8 25081 1 1 197 GLN OE1 O -7.397 19.778 3.567 1.00 . A A . 197 GLN OE1 1 1
8 25082 1 1 198 VAL C C -1.070 17.335 3.305 1.00 . A A . 198 VAL C 1 1
8 25083 1 1 198 VAL CA C -1.117 18.691 2.607 1.00 . A A . 198 VAL CA 1 1
8 25084 1 1 198 VAL CB C -0.717 19.801 3.614 1.00 . A A . 198 VAL CB 1 1
8 25085 1 1 198 VAL CG1 C 0.781 19.792 3.885 1.00 . A A . 198 VAL CG1 1 1
8 25086 1 1 198 VAL CG2 C -1.159 21.169 3.119 1.00 . A A . 198 VAL CG2 1 1
8 25087 1 1 198 VAL H H -3.218 18.728 2.728 1.00 . A A . 198 VAL H 1 1
8 25088 1 1 198 VAL HA H -0.433 18.700 1.770 1.00 . A A . 198 VAL HA 1 1
8 25089 1 1 198 VAL HB H -1.224 19.603 4.546 1.00 . A A . 198 VAL HB 1 1
8 25090 1 1 198 VAL HG11 H 1.022 20.568 4.596 1.00 . A A . 198 VAL HG11 1 1
8 25091 1 1 198 VAL HG12 H 1.316 19.967 2.965 1.00 . A A . 198 VAL HG12 1 1
8 25092 1 1 198 VAL HG13 H 1.067 18.833 4.291 1.00 . A A . 198 VAL HG13 1 1
8 25093 1 1 198 VAL HG21 H -0.672 21.388 2.181 1.00 . A A . 198 VAL HG21 1 1
8 25094 1 1 198 VAL HG22 H -0.893 21.919 3.847 1.00 . A A . 198 VAL HG22 1 1
8 25095 1 1 198 VAL HG23 H -2.231 21.169 2.977 1.00 . A A . 198 VAL HG23 1 1
8 25096 1 1 198 VAL N N -2.472 18.896 2.114 1.00 . A A . 198 VAL N 1 1
8 25097 1 1 198 VAL O O -2.124 16.761 3.585 1.00 . A A . 198 VAL O 1 1
8 25098 1 1 199 VAL C C -0.267 15.736 5.706 1.00 . A A . 199 VAL C 1 1
8 25099 1 1 199 VAL CA C 0.250 15.555 4.290 1.00 . A A . 199 VAL CA 1 1
8 25100 1 1 199 VAL CB C 1.692 15.024 4.340 1.00 . A A . 199 VAL CB 1 1
8 25101 1 1 199 VAL CG1 C 1.711 13.674 5.012 1.00 . A A . 199 VAL CG1 1 1
8 25102 1 1 199 VAL CG2 C 2.295 14.906 2.959 1.00 . A A . 199 VAL CG2 1 1
8 25103 1 1 199 VAL H H 0.928 17.263 3.258 1.00 . A A . 199 VAL H 1 1
8 25104 1 1 199 VAL HA H -0.367 14.820 3.789 1.00 . A A . 199 VAL HA 1 1
8 25105 1 1 199 VAL HB H 2.293 15.708 4.922 1.00 . A A . 199 VAL HB 1 1
8 25106 1 1 199 VAL HG11 H 2.700 13.251 4.935 1.00 . A A . 199 VAL HG11 1 1
8 25107 1 1 199 VAL HG12 H 1.002 13.019 4.527 1.00 . A A . 199 VAL HG12 1 1
8 25108 1 1 199 VAL HG13 H 1.444 13.784 6.052 1.00 . A A . 199 VAL HG13 1 1
8 25109 1 1 199 VAL HG21 H 2.278 15.867 2.471 1.00 . A A . 199 VAL HG21 1 1
8 25110 1 1 199 VAL HG22 H 1.725 14.193 2.382 1.00 . A A . 199 VAL HG22 1 1
8 25111 1 1 199 VAL HG23 H 3.316 14.561 3.049 1.00 . A A . 199 VAL HG23 1 1
8 25112 1 1 199 VAL N N 0.125 16.806 3.562 1.00 . A A . 199 VAL N 1 1
8 25113 1 1 199 VAL O O 0.366 16.382 6.542 1.00 . A A . 199 VAL O 1 1
8 25114 1 1 200 THR C C -3.571 14.727 6.864 1.00 . A A . 200 THR C 1 1
8 25115 1 1 200 THR CA C -2.207 15.374 7.137 1.00 . A A . 200 THR CA 1 1
8 25116 1 1 200 THR CB C -2.339 16.908 7.400 1.00 . A A . 200 THR CB 1 1
8 25117 1 1 200 THR CG2 C -3.452 17.527 6.561 1.00 . A A . 200 THR CG2 1 1
8 25118 1 1 200 THR H H -1.764 14.525 5.271 1.00 . A A . 200 THR H 1 1
8 25119 1 1 200 THR HA H -1.726 14.895 7.980 1.00 . A A . 200 THR HA 1 1
8 25120 1 1 200 THR HB H -1.406 17.376 7.116 1.00 . A A . 200 THR HB 1 1
8 25121 1 1 200 THR HG1 H -1.734 17.165 9.259 1.00 . A A . 200 THR HG1 1 1
8 25122 1 1 200 THR HG21 H -4.392 17.052 6.802 1.00 . A A . 200 THR HG21 1 1
8 25123 1 1 200 THR HG22 H -3.236 17.383 5.513 1.00 . A A . 200 THR HG22 1 1
8 25124 1 1 200 THR HG23 H -3.518 18.583 6.774 1.00 . A A . 200 THR HG23 1 1
8 25125 1 1 200 THR N N -1.418 15.147 5.942 1.00 . A A . 200 THR N 1 1
8 25126 1 1 200 THR O O -3.709 14.107 5.810 1.00 . A A . 200 THR O 1 1
8 25127 1 1 200 THR OG1 O -2.575 17.180 8.787 1.00 . A A . 200 THR OG1 1 1
8 25128 1 1 201 PRO C C -6.359 15.083 6.100 1.00 . A A . 201 PRO C 1 1
8 25129 1 1 201 PRO CA C -5.956 14.452 7.424 1.00 . A A . 201 PRO CA 1 1
8 25130 1 1 201 PRO CB C -6.739 15.069 8.570 1.00 . A A . 201 PRO CB 1 1
8 25131 1 1 201 PRO CD C -4.439 15.084 9.215 1.00 . A A . 201 PRO CD 1 1
8 25132 1 1 201 PRO CG C -5.839 14.894 9.743 1.00 . A A . 201 PRO CG 1 1
8 25133 1 1 201 PRO HA H -6.132 13.383 7.389 1.00 . A A . 201 PRO HA 1 1
8 25134 1 1 201 PRO HB2 H -6.928 16.115 8.362 1.00 . A A . 201 PRO HB2 1 1
8 25135 1 1 201 PRO HB3 H -7.676 14.546 8.697 1.00 . A A . 201 PRO HB3 1 1
8 25136 1 1 201 PRO HD2 H -4.116 16.105 9.364 1.00 . A A . 201 PRO HD2 1 1
8 25137 1 1 201 PRO HD3 H -3.758 14.399 9.696 1.00 . A A . 201 PRO HD3 1 1
8 25138 1 1 201 PRO HG2 H -6.064 15.638 10.494 1.00 . A A . 201 PRO HG2 1 1
8 25139 1 1 201 PRO HG3 H -5.954 13.901 10.150 1.00 . A A . 201 PRO HG3 1 1
8 25140 1 1 201 PRO N N -4.569 14.778 7.778 1.00 . A A . 201 PRO N 1 1
8 25141 1 1 201 PRO O O -6.793 16.234 6.062 1.00 . A A . 201 PRO O 1 1
8 25142 1 1 202 LEU C C -7.590 15.372 3.211 1.00 . A A . 202 LEU C 1 1
8 25143 1 1 202 LEU CA C -6.260 14.789 3.660 1.00 . A A . 202 LEU CA 1 1
8 25144 1 1 202 LEU CB C -5.809 13.721 2.633 1.00 . A A . 202 LEU CB 1 1
8 25145 1 1 202 LEU CD1 C -4.832 11.824 4.046 1.00 . A A . 202 LEU CD1 1 1
8 25146 1 1 202 LEU CD2 C -7.279 11.845 3.478 1.00 . A A . 202 LEU CD2 1 1
8 25147 1 1 202 LEU CG C -5.884 12.222 3.022 1.00 . A A . 202 LEU CG 1 1
8 25148 1 1 202 LEU H H -6.244 13.320 5.187 1.00 . A A . 202 LEU H 1 1
8 25149 1 1 202 LEU HA H -5.534 15.589 3.640 1.00 . A A . 202 LEU HA 1 1
8 25150 1 1 202 LEU HB2 H -6.432 13.856 1.762 1.00 . A A . 202 LEU HB2 1 1
8 25151 1 1 202 LEU HB3 H -4.798 13.942 2.345 1.00 . A A . 202 LEU HB3 1 1
8 25152 1 1 202 LEU HD11 H -5.228 11.048 4.684 1.00 . A A . 202 LEU HD11 1 1
8 25153 1 1 202 LEU HD12 H -4.553 12.680 4.640 1.00 . A A . 202 LEU HD12 1 1
8 25154 1 1 202 LEU HD13 H -3.959 11.447 3.529 1.00 . A A . 202 LEU HD13 1 1
8 25155 1 1 202 LEU HD21 H -7.948 11.918 2.633 1.00 . A A . 202 LEU HD21 1 1
8 25156 1 1 202 LEU HD22 H -7.603 12.520 4.255 1.00 . A A . 202 LEU HD22 1 1
8 25157 1 1 202 LEU HD23 H -7.277 10.833 3.851 1.00 . A A . 202 LEU HD23 1 1
8 25158 1 1 202 LEU HG H -5.681 11.636 2.142 1.00 . A A . 202 LEU HG 1 1
8 25159 1 1 202 LEU N N -6.283 14.284 5.039 1.00 . A A . 202 LEU N 1 1
8 25160 1 1 202 LEU O O -7.778 15.652 2.031 1.00 . A A . 202 LEU O 1 1
8 25161 1 1 203 GLY C C -10.680 15.284 3.147 1.00 . A A . 203 GLY C 1 1
8 25162 1 1 203 GLY CA C -9.746 16.185 3.845 1.00 . A A . 203 GLY CA 1 1
8 25163 1 1 203 GLY H H -8.325 15.215 5.040 1.00 . A A . 203 GLY H 1 1
8 25164 1 1 203 GLY HA2 H -10.204 16.488 4.766 1.00 . A A . 203 GLY HA2 1 1
8 25165 1 1 203 GLY HA3 H -9.580 17.040 3.238 1.00 . A A . 203 GLY HA3 1 1
8 25166 1 1 203 GLY N N -8.500 15.544 4.142 1.00 . A A . 203 GLY N 1 1
8 25167 1 1 203 GLY O O -10.630 15.190 1.910 1.00 . A A . 203 GLY O 1 1
8 25168 1 1 203 GLY OXT O -11.465 14.670 3.853 1.00 . A A . 203 GLY OXT 1 1
9 25169 1 1 1 MET C C -13.874 -7.101 7.746 1.00 . A A . 1 MET C 1 1
9 25170 1 1 1 MET CA C -14.425 -6.063 6.789 1.00 . A A . 1 MET CA 1 1
9 25171 1 1 1 MET CB C -15.440 -5.198 7.545 1.00 . A A . 1 MET CB 1 1
9 25172 1 1 1 MET CE C -18.562 -2.734 6.284 1.00 . A A . 1 MET CE 1 1
9 25173 1 1 1 MET CG C -16.370 -4.388 6.656 1.00 . A A . 1 MET CG 1 1
9 25174 1 1 1 MET H1 H -14.384 -7.332 5.138 1.00 . A A . 1 MET H1 1 1
9 25175 1 1 1 MET H2 H -15.496 -6.069 5.000 1.00 . A A . 1 MET H2 1 1
9 25176 1 1 1 MET H3 H -15.829 -7.384 6.006 1.00 . A A . 1 MET H3 1 1
9 25177 1 1 1 MET HA H -13.619 -5.448 6.417 1.00 . A A . 1 MET HA 1 1
9 25178 1 1 1 MET HB2 H -16.046 -5.842 8.162 1.00 . A A . 1 MET HB2 1 1
9 25179 1 1 1 MET HB3 H -14.900 -4.512 8.180 1.00 . A A . 1 MET HB3 1 1
9 25180 1 1 1 MET HE1 H -18.993 -3.526 5.691 1.00 . A A . 1 MET HE1 1 1
9 25181 1 1 1 MET HE2 H -17.936 -2.115 5.658 1.00 . A A . 1 MET HE2 1 1
9 25182 1 1 1 MET HE3 H -19.353 -2.133 6.709 1.00 . A A . 1 MET HE3 1 1
9 25183 1 1 1 MET HG2 H -15.777 -3.704 6.068 1.00 . A A . 1 MET HG2 1 1
9 25184 1 1 1 MET HG3 H -16.897 -5.063 5.998 1.00 . A A . 1 MET HG3 1 1
9 25185 1 1 1 MET N N -15.078 -6.755 5.654 1.00 . A A . 1 MET N 1 1
9 25186 1 1 1 MET O O -14.637 -7.634 8.552 1.00 . A A . 1 MET O 1 1
9 25187 1 1 1 MET SD S -17.576 -3.441 7.602 1.00 . A A . 1 MET SD 1 1
9 25188 1 1 2 SER C C -12.649 -9.789 7.920 1.00 . A A . 2 SER C 1 1
9 25189 1 1 2 SER CA C -12.019 -8.500 8.438 1.00 . A A . 2 SER CA 1 1
9 25190 1 1 2 SER CB C -12.292 -8.283 9.938 1.00 . A A . 2 SER CB 1 1
9 25191 1 1 2 SER H H -11.971 -6.887 7.087 1.00 . A A . 2 SER H 1 1
9 25192 1 1 2 SER HA H -10.947 -8.542 8.268 1.00 . A A . 2 SER HA 1 1
9 25193 1 1 2 SER HB2 H -11.743 -7.418 10.274 1.00 . A A . 2 SER HB2 1 1
9 25194 1 1 2 SER HB3 H -13.350 -8.118 10.089 1.00 . A A . 2 SER HB3 1 1
9 25195 1 1 2 SER HG H -11.067 -9.755 10.355 1.00 . A A . 2 SER HG 1 1
9 25196 1 1 2 SER N N -12.566 -7.400 7.669 1.00 . A A . 2 SER N 1 1
9 25197 1 1 2 SER O O -13.094 -9.843 6.775 1.00 . A A . 2 SER O 1 1
9 25198 1 1 2 SER OG O -11.892 -9.394 10.712 1.00 . A A . 2 SER OG 1 1
9 25199 1 1 3 ILE C C -14.790 -11.923 8.518 1.00 . A A . 3 ILE C 1 1
9 25200 1 1 3 ILE CA C -13.277 -12.052 8.351 1.00 . A A . 3 ILE CA 1 1
9 25201 1 1 3 ILE CB C -12.730 -13.225 9.184 1.00 . A A . 3 ILE CB 1 1
9 25202 1 1 3 ILE CD1 C -10.694 -14.721 9.478 1.00 . A A . 3 ILE CD1 1 1
9 25203 1 1 3 ILE CG1 C -11.229 -13.417 8.930 1.00 . A A . 3 ILE CG1 1 1
9 25204 1 1 3 ILE CG2 C -13.475 -14.491 8.848 1.00 . A A . 3 ILE CG2 1 1
9 25205 1 1 3 ILE H H -12.262 -10.729 9.623 1.00 . A A . 3 ILE H 1 1
9 25206 1 1 3 ILE HA H -13.045 -12.231 7.307 1.00 . A A . 3 ILE HA 1 1
9 25207 1 1 3 ILE HB H -12.886 -13.005 10.229 1.00 . A A . 3 ILE HB 1 1
9 25208 1 1 3 ILE HD11 H -11.023 -15.535 8.846 1.00 . A A . 3 ILE HD11 1 1
9 25209 1 1 3 ILE HD12 H -11.072 -14.869 10.478 1.00 . A A . 3 ILE HD12 1 1
9 25210 1 1 3 ILE HD13 H -9.617 -14.692 9.503 1.00 . A A . 3 ILE HD13 1 1
9 25211 1 1 3 ILE HG12 H -11.047 -13.404 7.869 1.00 . A A . 3 ILE HG12 1 1
9 25212 1 1 3 ILE HG13 H -10.675 -12.611 9.387 1.00 . A A . 3 ILE HG13 1 1
9 25213 1 1 3 ILE HG21 H -13.235 -15.253 9.572 1.00 . A A . 3 ILE HG21 1 1
9 25214 1 1 3 ILE HG22 H -13.173 -14.822 7.868 1.00 . A A . 3 ILE HG22 1 1
9 25215 1 1 3 ILE HG23 H -14.538 -14.302 8.856 1.00 . A A . 3 ILE HG23 1 1
9 25216 1 1 3 ILE N N -12.662 -10.816 8.731 1.00 . A A . 3 ILE N 1 1
9 25217 1 1 3 ILE O O -15.481 -11.586 7.562 1.00 . A A . 3 ILE O 1 1
9 25218 1 1 4 GLU C C -17.671 -12.200 9.066 1.00 . A A . 4 GLU C 1 1
9 25219 1 1 4 GLU CA C -16.649 -11.934 10.167 1.00 . A A . 4 GLU CA 1 1
9 25220 1 1 4 GLU CB C -16.793 -10.508 10.690 1.00 . A A . 4 GLU CB 1 1
9 25221 1 1 4 GLU CD C -18.242 -8.877 11.951 1.00 . A A . 4 GLU CD 1 1
9 25222 1 1 4 GLU CG C -18.146 -10.247 11.323 1.00 . A A . 4 GLU CG 1 1
9 25223 1 1 4 GLU H H -14.662 -12.598 10.393 1.00 . A A . 4 GLU H 1 1
9 25224 1 1 4 GLU HA H -16.857 -12.611 10.981 1.00 . A A . 4 GLU HA 1 1
9 25225 1 1 4 GLU HB2 H -16.028 -10.327 11.431 1.00 . A A . 4 GLU HB2 1 1
9 25226 1 1 4 GLU HB3 H -16.662 -9.819 9.870 1.00 . A A . 4 GLU HB3 1 1
9 25227 1 1 4 GLU HG2 H -18.905 -10.333 10.561 1.00 . A A . 4 GLU HG2 1 1
9 25228 1 1 4 GLU HG3 H -18.315 -10.995 12.087 1.00 . A A . 4 GLU HG3 1 1
9 25229 1 1 4 GLU N N -15.267 -12.190 9.744 1.00 . A A . 4 GLU N 1 1
9 25230 1 1 4 GLU O O -18.002 -11.321 8.266 1.00 . A A . 4 GLU O 1 1
9 25231 1 1 4 GLU OE1 O -18.178 -7.870 11.216 1.00 . A A . 4 GLU OE1 1 1
9 25232 1 1 4 GLU OE2 O -18.390 -8.802 13.187 1.00 . A A . 4 GLU OE2 1 1
9 25233 1 1 5 ILE C C -20.398 -14.342 8.612 1.00 . A A . 5 ILE C 1 1
9 25234 1 1 5 ILE CA C -19.098 -13.832 8.006 1.00 . A A . 5 ILE CA 1 1
9 25235 1 1 5 ILE CB C -18.436 -14.927 7.131 1.00 . A A . 5 ILE CB 1 1
9 25236 1 1 5 ILE CD1 C -18.679 -17.328 7.958 1.00 . A A . 5 ILE CD1 1 1
9 25237 1 1 5 ILE CG1 C -17.879 -16.047 8.007 1.00 . A A . 5 ILE CG1 1 1
9 25238 1 1 5 ILE CG2 C -17.326 -14.336 6.278 1.00 . A A . 5 ILE CG2 1 1
9 25239 1 1 5 ILE H H -17.995 -14.028 9.795 1.00 . A A . 5 ILE H 1 1
9 25240 1 1 5 ILE HA H -19.313 -12.977 7.381 1.00 . A A . 5 ILE HA 1 1
9 25241 1 1 5 ILE HB H -19.185 -15.335 6.469 1.00 . A A . 5 ILE HB 1 1
9 25242 1 1 5 ILE HD11 H -18.698 -17.702 6.946 1.00 . A A . 5 ILE HD11 1 1
9 25243 1 1 5 ILE HD12 H -19.687 -17.134 8.290 1.00 . A A . 5 ILE HD12 1 1
9 25244 1 1 5 ILE HD13 H -18.222 -18.061 8.605 1.00 . A A . 5 ILE HD13 1 1
9 25245 1 1 5 ILE HG12 H -16.876 -16.276 7.694 1.00 . A A . 5 ILE HG12 1 1
9 25246 1 1 5 ILE HG13 H -17.857 -15.710 9.034 1.00 . A A . 5 ILE HG13 1 1
9 25247 1 1 5 ILE HG21 H -16.604 -13.848 6.915 1.00 . A A . 5 ILE HG21 1 1
9 25248 1 1 5 ILE HG22 H -17.744 -13.618 5.589 1.00 . A A . 5 ILE HG22 1 1
9 25249 1 1 5 ILE HG23 H -16.840 -15.128 5.726 1.00 . A A . 5 ILE HG23 1 1
9 25250 1 1 5 ILE N N -18.195 -13.409 9.056 1.00 . A A . 5 ILE N 1 1
9 25251 1 1 5 ILE O O -20.861 -13.829 9.628 1.00 . A A . 5 ILE O 1 1
9 25252 1 1 6 TYR C C -22.203 -17.472 8.235 1.00 . A A . 6 TYR C 1 1
9 25253 1 1 6 TYR CA C -22.195 -15.959 8.486 1.00 . A A . 6 TYR CA 1 1
9 25254 1 1 6 TYR CB C -23.424 -15.296 7.852 1.00 . A A . 6 TYR CB 1 1
9 25255 1 1 6 TYR CD1 C -25.306 -16.979 7.748 1.00 . A A . 6 TYR CD1 1 1
9 25256 1 1 6 TYR CD2 C -25.394 -15.295 9.432 1.00 . A A . 6 TYR CD2 1 1
9 25257 1 1 6 TYR CE1 C -26.495 -17.507 8.206 1.00 . A A . 6 TYR CE1 1 1
9 25258 1 1 6 TYR CE2 C -26.585 -15.816 9.895 1.00 . A A . 6 TYR CE2 1 1
9 25259 1 1 6 TYR CG C -24.734 -15.866 8.351 1.00 . A A . 6 TYR CG 1 1
9 25260 1 1 6 TYR CZ C -27.131 -16.921 9.280 1.00 . A A . 6 TYR CZ 1 1
9 25261 1 1 6 TYR H H -20.524 -15.739 7.217 1.00 . A A . 6 TYR H 1 1
9 25262 1 1 6 TYR HA H -22.230 -15.796 9.552 1.00 . A A . 6 TYR HA 1 1
9 25263 1 1 6 TYR HB2 H -23.412 -14.240 8.077 1.00 . A A . 6 TYR HB2 1 1
9 25264 1 1 6 TYR HB3 H -23.388 -15.431 6.782 1.00 . A A . 6 TYR HB3 1 1
9 25265 1 1 6 TYR HD1 H -24.804 -17.435 6.907 1.00 . A A . 6 TYR HD1 1 1
9 25266 1 1 6 TYR HD2 H -24.962 -14.430 9.912 1.00 . A A . 6 TYR HD2 1 1
9 25267 1 1 6 TYR HE1 H -26.917 -18.376 7.723 1.00 . A A . 6 TYR HE1 1 1
9 25268 1 1 6 TYR HE2 H -27.083 -15.356 10.735 1.00 . A A . 6 TYR HE2 1 1
9 25269 1 1 6 TYR HH H -28.926 -16.713 9.945 1.00 . A A . 6 TYR HH 1 1
9 25270 1 1 6 TYR N N -20.964 -15.359 8.001 1.00 . A A . 6 TYR N 1 1
9 25271 1 1 6 TYR O O -22.391 -18.241 9.178 1.00 . A A . 6 TYR O 1 1
9 25272 1 1 6 TYR OH O -28.318 -17.441 9.746 1.00 . A A . 6 TYR OH 1 1
9 25273 1 1 7 PRO C C -20.827 -20.159 7.263 1.00 . A A . 7 PRO C 1 1
9 25274 1 1 7 PRO CA C -21.989 -19.376 6.630 1.00 . A A . 7 PRO CA 1 1
9 25275 1 1 7 PRO CB C -21.829 -19.371 5.105 1.00 . A A . 7 PRO CB 1 1
9 25276 1 1 7 PRO CD C -21.808 -17.111 5.753 1.00 . A A . 7 PRO CD 1 1
9 25277 1 1 7 PRO CG C -21.160 -18.076 4.820 1.00 . A A . 7 PRO CG 1 1
9 25278 1 1 7 PRO HA H -22.927 -19.847 6.892 1.00 . A A . 7 PRO HA 1 1
9 25279 1 1 7 PRO HB2 H -21.221 -20.211 4.798 1.00 . A A . 7 PRO HB2 1 1
9 25280 1 1 7 PRO HB3 H -22.799 -19.428 4.635 1.00 . A A . 7 PRO HB3 1 1
9 25281 1 1 7 PRO HD2 H -21.160 -16.273 5.938 1.00 . A A . 7 PRO HD2 1 1
9 25282 1 1 7 PRO HD3 H -22.757 -16.780 5.358 1.00 . A A . 7 PRO HD3 1 1
9 25283 1 1 7 PRO HG2 H -20.098 -18.149 5.034 1.00 . A A . 7 PRO HG2 1 1
9 25284 1 1 7 PRO HG3 H -21.326 -17.784 3.796 1.00 . A A . 7 PRO HG3 1 1
9 25285 1 1 7 PRO N N -22.000 -17.933 6.970 1.00 . A A . 7 PRO N 1 1
9 25286 1 1 7 PRO O O -19.980 -20.703 6.555 1.00 . A A . 7 PRO O 1 1
9 25287 1 1 8 ASP C C -20.091 -20.846 10.816 1.00 . A A . 8 ASP C 1 1
9 25288 1 1 8 ASP CA C -19.820 -20.998 9.334 1.00 . A A . 8 ASP CA 1 1
9 25289 1 1 8 ASP CB C -18.374 -20.562 9.048 1.00 . A A . 8 ASP CB 1 1
9 25290 1 1 8 ASP CG C -17.372 -21.668 9.312 1.00 . A A . 8 ASP CG 1 1
9 25291 1 1 8 ASP H H -21.454 -19.669 9.090 1.00 . A A . 8 ASP H 1 1
9 25292 1 1 8 ASP HA H -19.946 -22.033 9.053 1.00 . A A . 8 ASP HA 1 1
9 25293 1 1 8 ASP HB2 H -18.292 -20.253 8.026 1.00 . A A . 8 ASP HB2 1 1
9 25294 1 1 8 ASP HB3 H -18.123 -19.730 9.681 1.00 . A A . 8 ASP HB3 1 1
9 25295 1 1 8 ASP N N -20.793 -20.199 8.588 1.00 . A A . 8 ASP N 1 1
9 25296 1 1 8 ASP O O -20.616 -21.746 11.467 1.00 . A A . 8 ASP O 1 1
9 25297 1 1 8 ASP OD1 O -17.120 -21.977 10.492 1.00 . A A . 8 ASP OD1 1 1
9 25298 1 1 8 ASP OD2 O -16.819 -22.222 8.337 1.00 . A A . 8 ASP OD2 1 1
9 25299 1 1 9 ASP C C -19.843 -17.843 12.933 1.00 . A A . 9 ASP C 1 1
9 25300 1 1 9 ASP CA C -19.918 -19.355 12.736 1.00 . A A . 9 ASP CA 1 1
9 25301 1 1 9 ASP CB C -18.822 -20.054 13.549 1.00 . A A . 9 ASP CB 1 1
9 25302 1 1 9 ASP CG C -18.986 -19.895 15.049 1.00 . A A . 9 ASP CG 1 1
9 25303 1 1 9 ASP H H -19.381 -19.000 10.730 1.00 . A A . 9 ASP H 1 1
9 25304 1 1 9 ASP HA H -20.887 -19.709 13.056 1.00 . A A . 9 ASP HA 1 1
9 25305 1 1 9 ASP HB2 H -18.833 -21.108 13.317 1.00 . A A . 9 ASP HB2 1 1
9 25306 1 1 9 ASP HB3 H -17.864 -19.643 13.266 1.00 . A A . 9 ASP HB3 1 1
9 25307 1 1 9 ASP N N -19.757 -19.672 11.324 1.00 . A A . 9 ASP N 1 1
9 25308 1 1 9 ASP O O -19.910 -17.338 14.051 1.00 . A A . 9 ASP O 1 1
9 25309 1 1 9 ASP OD1 O -19.849 -20.581 15.636 1.00 . A A . 9 ASP OD1 1 1
9 25310 1 1 9 ASP OD2 O -18.238 -19.099 15.655 1.00 . A A . 9 ASP OD2 1 1
9 25311 1 1 10 GLY C C -18.066 -15.380 11.577 1.00 . A A . 10 GLY C 1 1
9 25312 1 1 10 GLY CA C -19.506 -15.699 11.888 1.00 . A A . 10 GLY CA 1 1
9 25313 1 1 10 GLY H H -19.817 -17.551 10.958 1.00 . A A . 10 GLY H 1 1
9 25314 1 1 10 GLY HA2 H -20.146 -15.202 11.172 1.00 . A A . 10 GLY HA2 1 1
9 25315 1 1 10 GLY HA3 H -19.740 -15.345 12.880 1.00 . A A . 10 GLY HA3 1 1
9 25316 1 1 10 GLY N N -19.734 -17.120 11.823 1.00 . A A . 10 GLY N 1 1
9 25317 1 1 10 GLY O O -17.605 -14.265 11.785 1.00 . A A . 10 GLY O 1 1
9 25318 1 1 11 ASN C C -15.463 -17.466 9.970 1.00 . A A . 11 ASN C 1 1
9 25319 1 1 11 ASN CA C -15.935 -16.263 10.784 1.00 . A A . 11 ASN CA 1 1
9 25320 1 1 11 ASN CB C -15.203 -16.196 12.123 1.00 . A A . 11 ASN CB 1 1
9 25321 1 1 11 ASN CG C -14.169 -15.096 12.180 1.00 . A A . 11 ASN CG 1 1
9 25322 1 1 11 ASN H H -17.817 -17.204 10.804 1.00 . A A . 11 ASN H 1 1
9 25323 1 1 11 ASN HA H -15.749 -15.362 10.224 1.00 . A A . 11 ASN HA 1 1
9 25324 1 1 11 ASN HB2 H -15.930 -16.014 12.900 1.00 . A A . 11 ASN HB2 1 1
9 25325 1 1 11 ASN HB3 H -14.713 -17.140 12.307 1.00 . A A . 11 ASN HB3 1 1
9 25326 1 1 11 ASN HD21 H -12.810 -16.313 11.409 1.00 . A A . 11 ASN HD21 1 1
9 25327 1 1 11 ASN HD22 H -12.262 -14.713 11.804 1.00 . A A . 11 ASN HD22 1 1
9 25328 1 1 11 ASN N N -17.363 -16.372 11.037 1.00 . A A . 11 ASN N 1 1
9 25329 1 1 11 ASN ND2 N -12.963 -15.401 11.750 1.00 . A A . 11 ASN ND2 1 1
9 25330 1 1 11 ASN O O -15.738 -18.605 10.340 1.00 . A A . 11 ASN O 1 1
9 25331 1 1 11 ASN OD1 O -14.460 -13.971 12.585 1.00 . A A . 11 ASN OD1 1 1
9 25332 1 1 12 THR C C -13.483 -17.773 6.798 1.00 . A A . 12 THR C 1 1
9 25333 1 1 12 THR CA C -14.305 -18.297 7.990 1.00 . A A . 12 THR CA 1 1
9 25334 1 1 12 THR CB C -15.474 -19.162 7.459 1.00 . A A . 12 THR CB 1 1
9 25335 1 1 12 THR CG2 C -16.042 -18.587 6.168 1.00 . A A . 12 THR CG2 1 1
9 25336 1 1 12 THR H H -14.586 -16.291 8.606 1.00 . A A . 12 THR H 1 1
9 25337 1 1 12 THR HA H -13.674 -18.927 8.595 1.00 . A A . 12 THR HA 1 1
9 25338 1 1 12 THR HB H -16.259 -19.172 8.204 1.00 . A A . 12 THR HB 1 1
9 25339 1 1 12 THR HG1 H -15.656 -21.128 7.619 1.00 . A A . 12 THR HG1 1 1
9 25340 1 1 12 THR HG21 H -15.294 -18.642 5.391 1.00 . A A . 12 THR HG21 1 1
9 25341 1 1 12 THR HG22 H -16.319 -17.554 6.327 1.00 . A A . 12 THR HG22 1 1
9 25342 1 1 12 THR HG23 H -16.913 -19.154 5.873 1.00 . A A . 12 THR HG23 1 1
9 25343 1 1 12 THR N N -14.786 -17.215 8.847 1.00 . A A . 12 THR N 1 1
9 25344 1 1 12 THR O O -12.819 -18.556 6.117 1.00 . A A . 12 THR O 1 1
9 25345 1 1 12 THR OG1 O -15.025 -20.503 7.225 1.00 . A A . 12 THR OG1 1 1
9 25346 1 1 13 LEU C C -11.474 -16.388 5.182 1.00 . A A . 13 LEU C 1 1
9 25347 1 1 13 LEU CA C -12.863 -15.807 5.421 1.00 . A A . 13 LEU CA 1 1
9 25348 1 1 13 LEU CB C -12.700 -14.305 5.677 1.00 . A A . 13 LEU CB 1 1
9 25349 1 1 13 LEU CD1 C -13.595 -13.266 3.576 1.00 . A A . 13 LEU CD1 1 1
9 25350 1 1 13 LEU CD2 C -11.832 -12.100 4.887 1.00 . A A . 13 LEU CD2 1 1
9 25351 1 1 13 LEU CG C -12.374 -13.448 4.455 1.00 . A A . 13 LEU CG 1 1
9 25352 1 1 13 LEU H H -14.102 -15.906 7.137 1.00 . A A . 13 LEU H 1 1
9 25353 1 1 13 LEU HA H -13.460 -15.948 4.540 1.00 . A A . 13 LEU HA 1 1
9 25354 1 1 13 LEU HB2 H -13.604 -13.931 6.119 1.00 . A A . 13 LEU HB2 1 1
9 25355 1 1 13 LEU HB3 H -11.902 -14.179 6.390 1.00 . A A . 13 LEU HB3 1 1
9 25356 1 1 13 LEU HD11 H -13.339 -12.633 2.739 1.00 . A A . 13 LEU HD11 1 1
9 25357 1 1 13 LEU HD12 H -14.381 -12.800 4.151 1.00 . A A . 13 LEU HD12 1 1
9 25358 1 1 13 LEU HD13 H -13.928 -14.226 3.216 1.00 . A A . 13 LEU HD13 1 1
9 25359 1 1 13 LEU HD21 H -12.567 -11.593 5.492 1.00 . A A . 13 LEU HD21 1 1
9 25360 1 1 13 LEU HD22 H -11.614 -11.504 4.013 1.00 . A A . 13 LEU HD22 1 1
9 25361 1 1 13 LEU HD23 H -10.929 -12.243 5.461 1.00 . A A . 13 LEU HD23 1 1
9 25362 1 1 13 LEU HG H -11.614 -13.943 3.871 1.00 . A A . 13 LEU HG 1 1
9 25363 1 1 13 LEU N N -13.553 -16.457 6.551 1.00 . A A . 13 LEU N 1 1
9 25364 1 1 13 LEU O O -10.629 -16.375 6.076 1.00 . A A . 13 LEU O 1 1
9 25365 1 1 14 PRO C C -8.844 -16.330 3.492 1.00 . A A . 14 PRO C 1 1
9 25366 1 1 14 PRO CA C -9.905 -17.420 3.579 1.00 . A A . 14 PRO CA 1 1
9 25367 1 1 14 PRO CB C -10.159 -18.028 2.199 1.00 . A A . 14 PRO CB 1 1
9 25368 1 1 14 PRO CD C -12.173 -16.921 2.835 1.00 . A A . 14 PRO CD 1 1
9 25369 1 1 14 PRO CG C -11.306 -17.253 1.654 1.00 . A A . 14 PRO CG 1 1
9 25370 1 1 14 PRO HA H -9.582 -18.187 4.266 1.00 . A A . 14 PRO HA 1 1
9 25371 1 1 14 PRO HB2 H -9.276 -17.914 1.586 1.00 . A A . 14 PRO HB2 1 1
9 25372 1 1 14 PRO HB3 H -10.402 -19.073 2.301 1.00 . A A . 14 PRO HB3 1 1
9 25373 1 1 14 PRO HD2 H -12.650 -15.962 2.692 1.00 . A A . 14 PRO HD2 1 1
9 25374 1 1 14 PRO HD3 H -12.911 -17.692 2.993 1.00 . A A . 14 PRO HD3 1 1
9 25375 1 1 14 PRO HG2 H -10.949 -16.348 1.184 1.00 . A A . 14 PRO HG2 1 1
9 25376 1 1 14 PRO HG3 H -11.852 -17.853 0.946 1.00 . A A . 14 PRO HG3 1 1
9 25377 1 1 14 PRO N N -11.213 -16.871 3.956 1.00 . A A . 14 PRO N 1 1
9 25378 1 1 14 PRO O O -7.655 -16.610 3.337 1.00 . A A . 14 PRO O 1 1
9 25379 1 1 15 TYR C C -7.865 -13.652 4.934 1.00 . A A . 15 TYR C 1 1
9 25380 1 1 15 TYR CA C -8.402 -13.944 3.553 1.00 . A A . 15 TYR CA 1 1
9 25381 1 1 15 TYR CB C -9.124 -12.723 2.992 1.00 . A A . 15 TYR CB 1 1
9 25382 1 1 15 TYR CD1 C -8.342 -12.712 0.603 1.00 . A A . 15 TYR CD1 1 1
9 25383 1 1 15 TYR CD2 C -10.659 -13.053 1.025 1.00 . A A . 15 TYR CD2 1 1
9 25384 1 1 15 TYR CE1 C -8.566 -12.822 -0.754 1.00 . A A . 15 TYR CE1 1 1
9 25385 1 1 15 TYR CE2 C -10.895 -13.162 -0.331 1.00 . A A . 15 TYR CE2 1 1
9 25386 1 1 15 TYR CG C -9.383 -12.826 1.512 1.00 . A A . 15 TYR CG 1 1
9 25387 1 1 15 TYR CZ C -9.844 -13.047 -1.217 1.00 . A A . 15 TYR CZ 1 1
9 25388 1 1 15 TYR H H -10.248 -14.937 3.743 1.00 . A A . 15 TYR H 1 1
9 25389 1 1 15 TYR HA H -7.577 -14.193 2.904 1.00 . A A . 15 TYR HA 1 1
9 25390 1 1 15 TYR HB2 H -10.076 -12.624 3.486 1.00 . A A . 15 TYR HB2 1 1
9 25391 1 1 15 TYR HB3 H -8.536 -11.839 3.175 1.00 . A A . 15 TYR HB3 1 1
9 25392 1 1 15 TYR HD1 H -7.343 -12.532 0.972 1.00 . A A . 15 TYR HD1 1 1
9 25393 1 1 15 TYR HD2 H -11.476 -13.139 1.727 1.00 . A A . 15 TYR HD2 1 1
9 25394 1 1 15 TYR HE1 H -7.741 -12.732 -1.446 1.00 . A A . 15 TYR HE1 1 1
9 25395 1 1 15 TYR HE2 H -11.897 -13.338 -0.693 1.00 . A A . 15 TYR HE2 1 1
9 25396 1 1 15 TYR HH H -9.275 -13.515 -2.996 1.00 . A A . 15 TYR HH 1 1
9 25397 1 1 15 TYR N N -9.291 -15.086 3.602 1.00 . A A . 15 TYR N 1 1
9 25398 1 1 15 TYR O O -6.922 -12.884 5.077 1.00 . A A . 15 TYR O 1 1
9 25399 1 1 15 TYR OH O -10.069 -13.166 -2.571 1.00 . A A . 15 TYR OH 1 1
9 25400 1 1 16 GLN C C -7.519 -12.933 7.754 1.00 . A A . 16 GLN C 1 1
9 25401 1 1 16 GLN CA C -7.928 -14.314 7.287 1.00 . A A . 16 GLN CA 1 1
9 25402 1 1 16 GLN CB C -6.728 -15.261 7.292 1.00 . A A . 16 GLN CB 1 1
9 25403 1 1 16 GLN CD C -5.830 -17.461 6.436 1.00 . A A . 16 GLN CD 1 1
9 25404 1 1 16 GLN CG C -7.061 -16.648 6.769 1.00 . A A . 16 GLN CG 1 1
9 25405 1 1 16 GLN H H -9.373 -14.669 5.787 1.00 . A A . 16 GLN H 1 1
9 25406 1 1 16 GLN HA H -8.682 -14.696 7.950 1.00 . A A . 16 GLN HA 1 1
9 25407 1 1 16 GLN HB2 H -5.949 -14.841 6.673 1.00 . A A . 16 GLN HB2 1 1
9 25408 1 1 16 GLN HB3 H -6.363 -15.358 8.304 1.00 . A A . 16 GLN HB3 1 1
9 25409 1 1 16 GLN HE21 H -5.832 -16.737 4.584 1.00 . A A . 16 GLN HE21 1 1
9 25410 1 1 16 GLN HE22 H -4.568 -17.862 4.955 1.00 . A A . 16 GLN HE22 1 1
9 25411 1 1 16 GLN HG2 H -7.629 -17.175 7.520 1.00 . A A . 16 GLN HG2 1 1
9 25412 1 1 16 GLN HG3 H -7.660 -16.545 5.874 1.00 . A A . 16 GLN HG3 1 1
9 25413 1 1 16 GLN N N -8.494 -14.260 5.945 1.00 . A A . 16 GLN N 1 1
9 25414 1 1 16 GLN NE2 N -5.363 -17.342 5.204 1.00 . A A . 16 GLN NE2 1 1
9 25415 1 1 16 GLN O O -6.435 -12.740 8.315 1.00 . A A . 16 GLN O 1 1
9 25416 1 1 16 GLN OE1 O -5.302 -18.186 7.278 1.00 . A A . 16 GLN OE1 1 1
9 25417 1 1 17 VAL C C -8.906 -10.100 8.941 1.00 . A A . 17 VAL C 1 1
9 25418 1 1 17 VAL CA C -8.071 -10.601 7.794 1.00 . A A . 17 VAL CA 1 1
9 25419 1 1 17 VAL CB C -8.244 -9.702 6.559 1.00 . A A . 17 VAL CB 1 1
9 25420 1 1 17 VAL CG1 C -9.689 -9.680 6.113 1.00 . A A . 17 VAL CG1 1 1
9 25421 1 1 17 VAL CG2 C -7.726 -8.301 6.850 1.00 . A A . 17 VAL CG2 1 1
9 25422 1 1 17 VAL H H -9.293 -12.195 7.193 1.00 . A A . 17 VAL H 1 1
9 25423 1 1 17 VAL HA H -7.043 -10.558 8.091 1.00 . A A . 17 VAL HA 1 1
9 25424 1 1 17 VAL HB H -7.657 -10.120 5.757 1.00 . A A . 17 VAL HB 1 1
9 25425 1 1 17 VAL HG11 H -9.861 -10.482 5.405 1.00 . A A . 17 VAL HG11 1 1
9 25426 1 1 17 VAL HG12 H -9.911 -8.731 5.652 1.00 . A A . 17 VAL HG12 1 1
9 25427 1 1 17 VAL HG13 H -10.323 -9.824 6.976 1.00 . A A . 17 VAL HG13 1 1
9 25428 1 1 17 VAL HG21 H -7.752 -7.710 5.948 1.00 . A A . 17 VAL HG21 1 1
9 25429 1 1 17 VAL HG22 H -6.705 -8.366 7.216 1.00 . A A . 17 VAL HG22 1 1
9 25430 1 1 17 VAL HG23 H -8.346 -7.843 7.607 1.00 . A A . 17 VAL HG23 1 1
9 25431 1 1 17 VAL N N -8.394 -11.969 7.520 1.00 . A A . 17 VAL N 1 1
9 25432 1 1 17 VAL O O -10.002 -10.588 9.182 1.00 . A A . 17 VAL O 1 1
9 25433 1 1 18 PHE C C -7.811 -7.747 11.383 1.00 . A A . 18 PHE C 1 1
9 25434 1 1 18 PHE CA C -8.894 -8.650 10.862 1.00 . A A . 18 PHE CA 1 1
9 25435 1 1 18 PHE CB C -9.178 -9.831 11.802 1.00 . A A . 18 PHE CB 1 1
9 25436 1 1 18 PHE CD1 C -10.226 -8.260 13.478 1.00 . A A . 18 PHE CD1 1 1
9 25437 1 1 18 PHE CD2 C -10.853 -10.564 13.525 1.00 . A A . 18 PHE CD2 1 1
9 25438 1 1 18 PHE CE1 C -11.080 -8.005 14.535 1.00 . A A . 18 PHE CE1 1 1
9 25439 1 1 18 PHE CE2 C -11.706 -10.313 14.581 1.00 . A A . 18 PHE CE2 1 1
9 25440 1 1 18 PHE CG C -10.100 -9.540 12.961 1.00 . A A . 18 PHE CG 1 1
9 25441 1 1 18 PHE CZ C -11.819 -9.034 15.088 1.00 . A A . 18 PHE CZ 1 1
9 25442 1 1 18 PHE H H -7.552 -8.711 9.307 1.00 . A A . 18 PHE H 1 1
9 25443 1 1 18 PHE HA H -9.793 -8.086 10.668 1.00 . A A . 18 PHE HA 1 1
9 25444 1 1 18 PHE HB2 H -9.639 -10.607 11.216 1.00 . A A . 18 PHE HB2 1 1
9 25445 1 1 18 PHE HB3 H -8.250 -10.207 12.188 1.00 . A A . 18 PHE HB3 1 1
9 25446 1 1 18 PHE HD1 H -9.647 -7.455 13.048 1.00 . A A . 18 PHE HD1 1 1
9 25447 1 1 18 PHE HD2 H -10.769 -11.569 13.127 1.00 . A A . 18 PHE HD2 1 1
9 25448 1 1 18 PHE HE1 H -11.169 -7.004 14.930 1.00 . A A . 18 PHE HE1 1 1
9 25449 1 1 18 PHE HE2 H -12.283 -11.117 15.012 1.00 . A A . 18 PHE HE2 1 1
9 25450 1 1 18 PHE HZ H -12.486 -8.837 15.914 1.00 . A A . 18 PHE HZ 1 1
9 25451 1 1 18 PHE N N -8.365 -9.134 9.637 1.00 . A A . 18 PHE N 1 1
9 25452 1 1 18 PHE O O -7.939 -6.529 11.345 1.00 . A A . 18 PHE O 1 1
9 25453 1 1 19 LEU C C -4.287 -8.222 11.427 1.00 . A A . 19 LEU C 1 1
9 25454 1 1 19 LEU CA C -5.493 -7.657 12.158 1.00 . A A . 19 LEU CA 1 1
9 25455 1 1 19 LEU CB C -5.238 -7.792 13.673 1.00 . A A . 19 LEU CB 1 1
9 25456 1 1 19 LEU CD1 C -7.219 -6.323 14.071 1.00 . A A . 19 LEU CD1 1 1
9 25457 1 1 19 LEU CD2 C -7.274 -8.719 14.797 1.00 . A A . 19 LEU CD2 1 1
9 25458 1 1 19 LEU CG C -6.409 -7.484 14.606 1.00 . A A . 19 LEU CG 1 1
9 25459 1 1 19 LEU H H -6.659 -9.353 11.680 1.00 . A A . 19 LEU H 1 1
9 25460 1 1 19 LEU HA H -5.610 -6.616 11.902 1.00 . A A . 19 LEU HA 1 1
9 25461 1 1 19 LEU HB2 H -4.922 -8.806 13.864 1.00 . A A . 19 LEU HB2 1 1
9 25462 1 1 19 LEU HB3 H -4.423 -7.132 13.931 1.00 . A A . 19 LEU HB3 1 1
9 25463 1 1 19 LEU HD11 H -6.604 -5.437 14.033 1.00 . A A . 19 LEU HD11 1 1
9 25464 1 1 19 LEU HD12 H -8.074 -6.150 14.707 1.00 . A A . 19 LEU HD12 1 1
9 25465 1 1 19 LEU HD13 H -7.558 -6.571 13.058 1.00 . A A . 19 LEU HD13 1 1
9 25466 1 1 19 LEU HD21 H -7.682 -9.021 13.840 1.00 . A A . 19 LEU HD21 1 1
9 25467 1 1 19 LEU HD22 H -8.081 -8.492 15.477 1.00 . A A . 19 LEU HD22 1 1
9 25468 1 1 19 LEU HD23 H -6.675 -9.520 15.201 1.00 . A A . 19 LEU HD23 1 1
9 25469 1 1 19 LEU HG H -6.020 -7.197 15.572 1.00 . A A . 19 LEU HG 1 1
9 25470 1 1 19 LEU N N -6.689 -8.371 11.731 1.00 . A A . 19 LEU N 1 1
9 25471 1 1 19 LEU O O -3.342 -8.696 12.060 1.00 . A A . 19 LEU O 1 1
9 25472 1 1 20 ASN C C -2.160 -7.721 9.047 1.00 . A A . 20 ASN C 1 1
9 25473 1 1 20 ASN CA C -3.200 -8.783 9.360 1.00 . A A . 20 ASN CA 1 1
9 25474 1 1 20 ASN CB C -3.690 -9.511 8.090 1.00 . A A . 20 ASN CB 1 1
9 25475 1 1 20 ASN CG C -3.582 -8.711 6.798 1.00 . A A . 20 ASN CG 1 1
9 25476 1 1 20 ASN H H -5.054 -7.788 9.620 1.00 . A A . 20 ASN H 1 1
9 25477 1 1 20 ASN HA H -2.749 -9.508 10.007 1.00 . A A . 20 ASN HA 1 1
9 25478 1 1 20 ASN HB2 H -3.111 -10.413 7.966 1.00 . A A . 20 ASN HB2 1 1
9 25479 1 1 20 ASN HB3 H -4.727 -9.784 8.231 1.00 . A A . 20 ASN HB3 1 1
9 25480 1 1 20 ASN HD21 H -5.475 -9.096 6.398 1.00 . A A . 20 ASN HD21 1 1
9 25481 1 1 20 ASN HD22 H -4.638 -8.137 5.235 1.00 . A A . 20 ASN HD22 1 1
9 25482 1 1 20 ASN N N -4.303 -8.196 10.099 1.00 . A A . 20 ASN N 1 1
9 25483 1 1 20 ASN ND2 N -4.675 -8.638 6.075 1.00 . A A . 20 ASN ND2 1 1
9 25484 1 1 20 ASN O O -1.002 -8.036 8.762 1.00 . A A . 20 ASN O 1 1
9 25485 1 1 20 ASN OD1 O -2.527 -8.194 6.432 1.00 . A A . 20 ASN OD1 1 1
9 25486 1 1 21 LEU C C -1.928 -4.185 9.771 1.00 . A A . 21 LEU C 1 1
9 25487 1 1 21 LEU CA C -1.644 -5.371 8.854 1.00 . A A . 21 LEU CA 1 1
9 25488 1 1 21 LEU CB C -1.806 -4.989 7.378 1.00 . A A . 21 LEU CB 1 1
9 25489 1 1 21 LEU CD1 C -4.108 -3.961 7.169 1.00 . A A . 21 LEU CD1 1 1
9 25490 1 1 21 LEU CD2 C -3.223 -5.393 5.309 1.00 . A A . 21 LEU CD2 1 1
9 25491 1 1 21 LEU CG C -3.235 -5.158 6.820 1.00 . A A . 21 LEU CG 1 1
9 25492 1 1 21 LEU H H -3.481 -6.257 9.409 1.00 . A A . 21 LEU H 1 1
9 25493 1 1 21 LEU HA H -0.639 -5.722 9.024 1.00 . A A . 21 LEU HA 1 1
9 25494 1 1 21 LEU HB2 H -1.509 -3.958 7.257 1.00 . A A . 21 LEU HB2 1 1
9 25495 1 1 21 LEU HB3 H -1.143 -5.610 6.800 1.00 . A A . 21 LEU HB3 1 1
9 25496 1 1 21 LEU HD11 H -5.099 -4.108 6.766 1.00 . A A . 21 LEU HD11 1 1
9 25497 1 1 21 LEU HD12 H -3.677 -3.064 6.747 1.00 . A A . 21 LEU HD12 1 1
9 25498 1 1 21 LEU HD13 H -4.168 -3.862 8.243 1.00 . A A . 21 LEU HD13 1 1
9 25499 1 1 21 LEU HD21 H -2.464 -6.123 5.061 1.00 . A A . 21 LEU HD21 1 1
9 25500 1 1 21 LEU HD22 H -3.018 -4.469 4.798 1.00 . A A . 21 LEU HD22 1 1
9 25501 1 1 21 LEU HD23 H -4.187 -5.766 4.998 1.00 . A A . 21 LEU HD23 1 1
9 25502 1 1 21 LEU HG H -3.681 -6.028 7.282 1.00 . A A . 21 LEU HG 1 1
9 25503 1 1 21 LEU N N -2.563 -6.459 9.129 1.00 . A A . 21 LEU N 1 1
9 25504 1 1 21 LEU O O -3.064 -3.977 10.197 1.00 . A A . 21 LEU O 1 1
9 25505 1 1 22 GLU C C -1.700 -1.135 10.287 1.00 . A A . 22 GLU C 1 1
9 25506 1 1 22 GLU CA C -1.004 -2.282 10.973 1.00 . A A . 22 GLU CA 1 1
9 25507 1 1 22 GLU CB C 0.358 -1.828 11.464 1.00 . A A . 22 GLU CB 1 1
9 25508 1 1 22 GLU CD C 0.170 -3.078 13.629 1.00 . A A . 22 GLU CD 1 1
9 25509 1 1 22 GLU CG C 1.012 -2.823 12.399 1.00 . A A . 22 GLU CG 1 1
9 25510 1 1 22 GLU H H -0.006 -3.653 9.728 1.00 . A A . 22 GLU H 1 1
9 25511 1 1 22 GLU HA H -1.593 -2.574 11.828 1.00 . A A . 22 GLU HA 1 1
9 25512 1 1 22 GLU HB2 H 1.006 -1.677 10.613 1.00 . A A . 22 GLU HB2 1 1
9 25513 1 1 22 GLU HB3 H 0.238 -0.893 11.990 1.00 . A A . 22 GLU HB3 1 1
9 25514 1 1 22 GLU HG2 H 1.146 -3.757 11.873 1.00 . A A . 22 GLU HG2 1 1
9 25515 1 1 22 GLU HG3 H 1.970 -2.440 12.703 1.00 . A A . 22 GLU HG3 1 1
9 25516 1 1 22 GLU N N -0.875 -3.449 10.117 1.00 . A A . 22 GLU N 1 1
9 25517 1 1 22 GLU O O -1.177 -0.598 9.325 1.00 . A A . 22 GLU O 1 1
9 25518 1 1 22 GLU OE1 O -0.033 -2.138 14.423 1.00 . A A . 22 GLU OE1 1 1
9 25519 1 1 22 GLU OE2 O -0.319 -4.216 13.794 1.00 . A A . 22 GLU OE2 1 1
9 25520 1 1 23 ASN C C -3.580 1.480 11.600 1.00 . A A . 23 ASN C 1 1
9 25521 1 1 23 ASN CA C -3.279 0.616 10.413 1.00 . A A . 23 ASN CA 1 1
9 25522 1 1 23 ASN CB C -4.415 0.532 9.415 1.00 . A A . 23 ASN CB 1 1
9 25523 1 1 23 ASN CG C -5.755 0.828 9.924 1.00 . A A . 23 ASN CG 1 1
9 25524 1 1 23 ASN H H -3.278 -1.191 11.486 1.00 . A A . 23 ASN H 1 1
9 25525 1 1 23 ASN HA H -2.459 1.091 9.912 1.00 . A A . 23 ASN HA 1 1
9 25526 1 1 23 ASN HB2 H -4.234 1.260 8.668 1.00 . A A . 23 ASN HB2 1 1
9 25527 1 1 23 ASN HB3 H -4.438 -0.440 8.975 1.00 . A A . 23 ASN HB3 1 1
9 25528 1 1 23 ASN HD21 H -5.523 2.691 9.320 1.00 . A A . 23 ASN HD21 1 1
9 25529 1 1 23 ASN HD22 H -7.063 2.302 9.976 1.00 . A A . 23 ASN HD22 1 1
9 25530 1 1 23 ASN N N -2.795 -0.672 10.817 1.00 . A A . 23 ASN N 1 1
9 25531 1 1 23 ASN ND2 N -6.142 2.069 9.738 1.00 . A A . 23 ASN ND2 1 1
9 25532 1 1 23 ASN O O -3.846 0.990 12.695 1.00 . A A . 23 ASN O 1 1
9 25533 1 1 23 ASN OD1 O -6.445 -0.034 10.433 1.00 . A A . 23 ASN OD1 1 1
9 25534 1 1 24 GLU C C -4.870 4.494 12.423 1.00 . A A . 24 GLU C 1 1
9 25535 1 1 24 GLU CA C -3.575 3.722 12.451 1.00 . A A . 24 GLU CA 1 1
9 25536 1 1 24 GLU CB C -2.392 4.675 12.336 1.00 . A A . 24 GLU CB 1 1
9 25537 1 1 24 GLU CD C -1.148 6.305 10.866 1.00 . A A . 24 GLU CD 1 1
9 25538 1 1 24 GLU CG C -2.260 5.290 10.954 1.00 . A A . 24 GLU CG 1 1
9 25539 1 1 24 GLU H H -3.449 3.090 10.452 1.00 . A A . 24 GLU H 1 1
9 25540 1 1 24 GLU HA H -3.506 3.177 13.376 1.00 . A A . 24 GLU HA 1 1
9 25541 1 1 24 GLU HB2 H -2.511 5.473 13.055 1.00 . A A . 24 GLU HB2 1 1
9 25542 1 1 24 GLU HB3 H -1.483 4.135 12.556 1.00 . A A . 24 GLU HB3 1 1
9 25543 1 1 24 GLU HG2 H -2.069 4.505 10.239 1.00 . A A . 24 GLU HG2 1 1
9 25544 1 1 24 GLU HG3 H -3.190 5.777 10.705 1.00 . A A . 24 GLU HG3 1 1
9 25545 1 1 24 GLU N N -3.526 2.769 11.372 1.00 . A A . 24 GLU N 1 1
9 25546 1 1 24 GLU O O -5.094 5.381 13.243 1.00 . A A . 24 GLU O 1 1
9 25547 1 1 24 GLU OE1 O 0.023 5.936 11.096 1.00 . A A . 24 GLU OE1 1 1
9 25548 1 1 24 GLU OE2 O -1.444 7.479 10.587 1.00 . A A . 24 GLU OE2 1 1
9 25549 1 1 25 HIS C C -8.155 4.028 10.929 1.00 . A A . 25 HIS C 1 1
9 25550 1 1 25 HIS CA C -6.964 4.912 11.306 1.00 . A A . 25 HIS CA 1 1
9 25551 1 1 25 HIS CB C -6.797 6.051 10.291 1.00 . A A . 25 HIS CB 1 1
9 25552 1 1 25 HIS CD2 C -4.694 7.582 10.397 1.00 . A A . 25 HIS CD2 1 1
9 25553 1 1 25 HIS CE1 C -5.344 8.916 12.003 1.00 . A A . 25 HIS CE1 1 1
9 25554 1 1 25 HIS CG C -5.932 7.182 10.778 1.00 . A A . 25 HIS CG 1 1
9 25555 1 1 25 HIS H H -5.509 3.413 10.859 1.00 . A A . 25 HIS H 1 1
9 25556 1 1 25 HIS HA H -7.169 5.344 12.256 1.00 . A A . 25 HIS HA 1 1
9 25557 1 1 25 HIS HB2 H -6.350 5.656 9.392 1.00 . A A . 25 HIS HB2 1 1
9 25558 1 1 25 HIS HB3 H -7.769 6.455 10.054 1.00 . A A . 25 HIS HB3 1 1
9 25559 1 1 25 HIS HD1 H -7.164 8.011 12.282 1.00 . A A . 25 HIS HD1 1 1
9 25560 1 1 25 HIS HD2 H -4.088 7.136 9.620 1.00 . A A . 25 HIS HD2 1 1
9 25561 1 1 25 HIS HE1 H -5.364 9.709 12.735 1.00 . A A . 25 HIS HE1 1 1
9 25562 1 1 25 HIS HE2 H -3.441 9.034 11.248 1.00 . A A . 25 HIS HE2 1 1
9 25563 1 1 25 HIS N N -5.720 4.169 11.462 1.00 . A A . 25 HIS N 1 1
9 25564 1 1 25 HIS ND1 N -6.310 8.042 11.786 1.00 . A A . 25 HIS ND1 1 1
9 25565 1 1 25 HIS NE2 N -4.351 8.658 11.174 1.00 . A A . 25 HIS NE2 1 1
9 25566 1 1 25 HIS O O -9.131 4.512 10.371 1.00 . A A . 25 HIS O 1 1
9 25567 1 1 26 TYR C C -10.537 2.257 11.533 1.00 . A A . 26 TYR C 1 1
9 25568 1 1 26 TYR CA C -9.178 1.780 11.011 1.00 . A A . 26 TYR CA 1 1
9 25569 1 1 26 TYR CB C -8.863 0.435 11.673 1.00 . A A . 26 TYR CB 1 1
9 25570 1 1 26 TYR CD1 C -7.040 0.764 13.403 1.00 . A A . 26 TYR CD1 1 1
9 25571 1 1 26 TYR CD2 C -9.269 0.402 14.170 1.00 . A A . 26 TYR CD2 1 1
9 25572 1 1 26 TYR CE1 C -6.600 0.848 14.710 1.00 . A A . 26 TYR CE1 1 1
9 25573 1 1 26 TYR CE2 C -8.836 0.488 15.479 1.00 . A A . 26 TYR CE2 1 1
9 25574 1 1 26 TYR CG C -8.384 0.540 13.110 1.00 . A A . 26 TYR CG 1 1
9 25575 1 1 26 TYR CZ C -7.501 0.711 15.744 1.00 . A A . 26 TYR CZ 1 1
9 25576 1 1 26 TYR H H -7.155 2.352 11.433 1.00 . A A . 26 TYR H 1 1
9 25577 1 1 26 TYR HA H -9.268 1.619 9.944 1.00 . A A . 26 TYR HA 1 1
9 25578 1 1 26 TYR HB2 H -9.754 -0.174 11.670 1.00 . A A . 26 TYR HB2 1 1
9 25579 1 1 26 TYR HB3 H -8.092 -0.065 11.104 1.00 . A A . 26 TYR HB3 1 1
9 25580 1 1 26 TYR HD1 H -6.334 0.874 12.589 1.00 . A A . 26 TYR HD1 1 1
9 25581 1 1 26 TYR HD2 H -10.314 0.227 13.961 1.00 . A A . 26 TYR HD2 1 1
9 25582 1 1 26 TYR HE1 H -5.554 1.022 14.917 1.00 . A A . 26 TYR HE1 1 1
9 25583 1 1 26 TYR HE2 H -9.541 0.380 16.288 1.00 . A A . 26 TYR HE2 1 1
9 25584 1 1 26 TYR HH H -6.580 1.615 17.176 1.00 . A A . 26 TYR HH 1 1
9 25585 1 1 26 TYR N N -8.056 2.727 11.205 1.00 . A A . 26 TYR N 1 1
9 25586 1 1 26 TYR O O -11.544 1.633 11.206 1.00 . A A . 26 TYR O 1 1
9 25587 1 1 26 TYR OH O -7.065 0.789 17.048 1.00 . A A . 26 TYR OH 1 1
9 25588 1 1 27 TYR C C -12.963 3.762 11.944 1.00 . A A . 27 TYR C 1 1
9 25589 1 1 27 TYR CA C -11.791 3.885 12.907 1.00 . A A . 27 TYR CA 1 1
9 25590 1 1 27 TYR CB C -11.582 5.356 13.286 1.00 . A A . 27 TYR CB 1 1
9 25591 1 1 27 TYR CD1 C -13.087 5.809 15.261 1.00 . A A . 27 TYR CD1 1 1
9 25592 1 1 27 TYR CD2 C -13.636 6.819 13.173 1.00 . A A . 27 TYR CD2 1 1
9 25593 1 1 27 TYR CE1 C -14.190 6.402 15.841 1.00 . A A . 27 TYR CE1 1 1
9 25594 1 1 27 TYR CE2 C -14.741 7.415 13.748 1.00 . A A . 27 TYR CE2 1 1
9 25595 1 1 27 TYR CG C -12.792 6.007 13.918 1.00 . A A . 27 TYR CG 1 1
9 25596 1 1 27 TYR CZ C -15.013 7.203 15.082 1.00 . A A . 27 TYR CZ 1 1
9 25597 1 1 27 TYR H H -9.712 3.800 12.499 1.00 . A A . 27 TYR H 1 1
9 25598 1 1 27 TYR HA H -12.016 3.321 13.795 1.00 . A A . 27 TYR HA 1 1
9 25599 1 1 27 TYR HB2 H -10.768 5.426 13.989 1.00 . A A . 27 TYR HB2 1 1
9 25600 1 1 27 TYR HB3 H -11.331 5.916 12.397 1.00 . A A . 27 TYR HB3 1 1
9 25601 1 1 27 TYR HD1 H -12.440 5.181 15.854 1.00 . A A . 27 TYR HD1 1 1
9 25602 1 1 27 TYR HD2 H -13.420 6.984 12.127 1.00 . A A . 27 TYR HD2 1 1
9 25603 1 1 27 TYR HE1 H -14.404 6.236 16.885 1.00 . A A . 27 TYR HE1 1 1
9 25604 1 1 27 TYR HE2 H -15.386 8.043 13.153 1.00 . A A . 27 TYR HE2 1 1
9 25605 1 1 27 TYR HH H -16.892 7.604 15.119 1.00 . A A . 27 TYR HH 1 1
9 25606 1 1 27 TYR N N -10.557 3.340 12.318 1.00 . A A . 27 TYR N 1 1
9 25607 1 1 27 TYR O O -13.991 3.173 12.271 1.00 . A A . 27 TYR O 1 1
9 25608 1 1 27 TYR OH O -16.113 7.794 15.658 1.00 . A A . 27 TYR OH 1 1
9 25609 1 1 28 ALA C C -13.100 3.975 8.360 1.00 . A A . 28 ALA C 1 1
9 25610 1 1 28 ALA CA C -13.782 4.166 9.705 1.00 . A A . 28 ALA CA 1 1
9 25611 1 1 28 ALA CB C -14.684 5.386 9.685 1.00 . A A . 28 ALA CB 1 1
9 25612 1 1 28 ALA H H -11.987 4.836 10.586 1.00 . A A . 28 ALA H 1 1
9 25613 1 1 28 ALA HA H -14.387 3.298 9.925 1.00 . A A . 28 ALA HA 1 1
9 25614 1 1 28 ALA HB1 H -14.105 6.253 9.403 1.00 . A A . 28 ALA HB1 1 1
9 25615 1 1 28 ALA HB2 H -15.100 5.535 10.671 1.00 . A A . 28 ALA HB2 1 1
9 25616 1 1 28 ALA HB3 H -15.481 5.234 8.974 1.00 . A A . 28 ALA HB3 1 1
9 25617 1 1 28 ALA N N -12.792 4.308 10.755 1.00 . A A . 28 ALA N 1 1
9 25618 1 1 28 ALA O O -13.719 3.565 7.382 1.00 . A A . 28 ALA O 1 1
9 25619 1 1 29 GLN C C -10.895 2.884 6.486 1.00 . A A . 29 GLN C 1 1
9 25620 1 1 29 GLN CA C -11.037 4.276 7.098 1.00 . A A . 29 GLN CA 1 1
9 25621 1 1 29 GLN CB C -9.649 4.872 7.350 1.00 . A A . 29 GLN CB 1 1
9 25622 1 1 29 GLN CD C -10.849 7.077 7.833 1.00 . A A . 29 GLN CD 1 1
9 25623 1 1 29 GLN CG C -9.635 6.211 8.086 1.00 . A A . 29 GLN CG 1 1
9 25624 1 1 29 GLN H H -11.342 4.417 9.182 1.00 . A A . 29 GLN H 1 1
9 25625 1 1 29 GLN HA H -11.570 4.907 6.400 1.00 . A A . 29 GLN HA 1 1
9 25626 1 1 29 GLN HB2 H -9.079 4.168 7.942 1.00 . A A . 29 GLN HB2 1 1
9 25627 1 1 29 GLN HB3 H -9.147 5.001 6.404 1.00 . A A . 29 GLN HB3 1 1
9 25628 1 1 29 GLN HE21 H -9.950 7.917 6.290 1.00 . A A . 29 GLN HE21 1 1
9 25629 1 1 29 GLN HE22 H -11.550 8.470 6.624 1.00 . A A . 29 GLN HE22 1 1
9 25630 1 1 29 GLN HG2 H -9.565 6.024 9.143 1.00 . A A . 29 GLN HG2 1 1
9 25631 1 1 29 GLN HG3 H -8.756 6.757 7.769 1.00 . A A . 29 GLN HG3 1 1
9 25632 1 1 29 GLN N N -11.801 4.237 8.338 1.00 . A A . 29 GLN N 1 1
9 25633 1 1 29 GLN NE2 N -10.775 7.904 6.818 1.00 . A A . 29 GLN NE2 1 1
9 25634 1 1 29 GLN O O -11.018 2.708 5.277 1.00 . A A . 29 GLN O 1 1
9 25635 1 1 29 GLN OE1 O -11.839 7.013 8.560 1.00 . A A . 29 GLN OE1 1 1
9 25636 1 1 30 ALA C C -11.804 -0.103 6.519 1.00 . A A . 30 ALA C 1 1
9 25637 1 1 30 ALA CA C -10.469 0.523 6.887 1.00 . A A . 30 ALA CA 1 1
9 25638 1 1 30 ALA CB C -9.774 -0.295 7.966 1.00 . A A . 30 ALA CB 1 1
9 25639 1 1 30 ALA H H -10.645 2.081 8.283 1.00 . A A . 30 ALA H 1 1
9 25640 1 1 30 ALA HA H -9.835 0.540 6.012 1.00 . A A . 30 ALA HA 1 1
9 25641 1 1 30 ALA HB1 H -10.391 -0.320 8.852 1.00 . A A . 30 ALA HB1 1 1
9 25642 1 1 30 ALA HB2 H -8.822 0.159 8.203 1.00 . A A . 30 ALA HB2 1 1
9 25643 1 1 30 ALA HB3 H -9.615 -1.301 7.610 1.00 . A A . 30 ALA HB3 1 1
9 25644 1 1 30 ALA N N -10.663 1.893 7.334 1.00 . A A . 30 ALA N 1 1
9 25645 1 1 30 ALA O O -11.868 -1.231 6.040 1.00 . A A . 30 ALA O 1 1
9 25646 1 1 31 ILE C C -14.694 0.585 5.124 1.00 . A A . 31 ILE C 1 1
9 25647 1 1 31 ILE CA C -14.217 0.183 6.517 1.00 . A A . 31 ILE CA 1 1
9 25648 1 1 31 ILE CB C -15.172 0.769 7.567 1.00 . A A . 31 ILE CB 1 1
9 25649 1 1 31 ILE CD1 C -15.566 0.803 10.098 1.00 . A A . 31 ILE CD1 1 1
9 25650 1 1 31 ILE CG1 C -14.579 0.584 8.972 1.00 . A A . 31 ILE CG1 1 1
9 25651 1 1 31 ILE CG2 C -16.552 0.142 7.451 1.00 . A A . 31 ILE CG2 1 1
9 25652 1 1 31 ILE H H -12.731 1.563 7.091 1.00 . A A . 31 ILE H 1 1
9 25653 1 1 31 ILE HA H -14.228 -0.893 6.605 1.00 . A A . 31 ILE HA 1 1
9 25654 1 1 31 ILE HB H -15.271 1.819 7.365 1.00 . A A . 31 ILE HB 1 1
9 25655 1 1 31 ILE HD11 H -15.064 0.683 11.047 1.00 . A A . 31 ILE HD11 1 1
9 25656 1 1 31 ILE HD12 H -16.366 0.081 10.021 1.00 . A A . 31 ILE HD12 1 1
9 25657 1 1 31 ILE HD13 H -15.975 1.800 10.031 1.00 . A A . 31 ILE HD13 1 1
9 25658 1 1 31 ILE HG12 H -14.178 -0.411 9.061 1.00 . A A . 31 ILE HG12 1 1
9 25659 1 1 31 ILE HG13 H -13.773 1.294 9.100 1.00 . A A . 31 ILE HG13 1 1
9 25660 1 1 31 ILE HG21 H -16.480 -0.922 7.615 1.00 . A A . 31 ILE HG21 1 1
9 25661 1 1 31 ILE HG22 H -16.948 0.331 6.463 1.00 . A A . 31 ILE HG22 1 1
9 25662 1 1 31 ILE HG23 H -17.208 0.579 8.190 1.00 . A A . 31 ILE HG23 1 1
9 25663 1 1 31 ILE N N -12.865 0.651 6.753 1.00 . A A . 31 ILE N 1 1
9 25664 1 1 31 ILE O O -15.293 -0.213 4.405 1.00 . A A . 31 ILE O 1 1
9 25665 1 1 32 GLN C C -14.347 1.531 2.310 1.00 . A A . 32 GLN C 1 1
9 25666 1 1 32 GLN CA C -14.823 2.387 3.470 1.00 . A A . 32 GLN CA 1 1
9 25667 1 1 32 GLN CB C -14.248 3.790 3.309 1.00 . A A . 32 GLN CB 1 1
9 25668 1 1 32 GLN CD C -15.738 4.946 5.009 1.00 . A A . 32 GLN CD 1 1
9 25669 1 1 32 GLN CG C -14.321 4.627 4.580 1.00 . A A . 32 GLN CG 1 1
9 25670 1 1 32 GLN H H -13.869 2.381 5.361 1.00 . A A . 32 GLN H 1 1
9 25671 1 1 32 GLN HA H -15.900 2.439 3.461 1.00 . A A . 32 GLN HA 1 1
9 25672 1 1 32 GLN HB2 H -13.208 3.697 3.013 1.00 . A A . 32 GLN HB2 1 1
9 25673 1 1 32 GLN HB3 H -14.791 4.307 2.527 1.00 . A A . 32 GLN HB3 1 1
9 25674 1 1 32 GLN HE21 H -15.115 6.604 5.892 1.00 . A A . 32 GLN HE21 1 1
9 25675 1 1 32 GLN HE22 H -16.800 6.258 6.018 1.00 . A A . 32 GLN HE22 1 1
9 25676 1 1 32 GLN HG2 H -13.851 4.082 5.379 1.00 . A A . 32 GLN HG2 1 1
9 25677 1 1 32 GLN HG3 H -13.786 5.551 4.425 1.00 . A A . 32 GLN HG3 1 1
9 25678 1 1 32 GLN N N -14.393 1.821 4.751 1.00 . A A . 32 GLN N 1 1
9 25679 1 1 32 GLN NE2 N -15.903 6.049 5.703 1.00 . A A . 32 GLN NE2 1 1
9 25680 1 1 32 GLN O O -15.072 1.283 1.345 1.00 . A A . 32 GLN O 1 1
9 25681 1 1 32 GLN OE1 O -16.676 4.199 4.732 1.00 . A A . 32 GLN OE1 1 1
9 25682 1 1 33 LEU C C -12.600 -1.222 1.723 1.00 . A A . 33 LEU C 1 1
9 25683 1 1 33 LEU CA C -12.544 0.262 1.365 1.00 . A A . 33 LEU CA 1 1
9 25684 1 1 33 LEU CB C -11.122 0.709 0.985 1.00 . A A . 33 LEU CB 1 1
9 25685 1 1 33 LEU CD1 C -10.422 0.040 3.368 1.00 . A A . 33 LEU CD1 1 1
9 25686 1 1 33 LEU CD2 C -8.801 -0.125 1.493 1.00 . A A . 33 LEU CD2 1 1
9 25687 1 1 33 LEU CG C -9.989 0.643 2.046 1.00 . A A . 33 LEU CG 1 1
9 25688 1 1 33 LEU H H -12.570 1.339 3.174 1.00 . A A . 33 LEU H 1 1
9 25689 1 1 33 LEU HA H -13.169 0.402 0.494 1.00 . A A . 33 LEU HA 1 1
9 25690 1 1 33 LEU HB2 H -10.822 0.104 0.142 1.00 . A A . 33 LEU HB2 1 1
9 25691 1 1 33 LEU HB3 H -11.190 1.737 0.648 1.00 . A A . 33 LEU HB3 1 1
9 25692 1 1 33 LEU HD11 H -9.555 -0.118 3.991 1.00 . A A . 33 LEU HD11 1 1
9 25693 1 1 33 LEU HD12 H -10.920 -0.903 3.186 1.00 . A A . 33 LEU HD12 1 1
9 25694 1 1 33 LEU HD13 H -11.103 0.719 3.864 1.00 . A A . 33 LEU HD13 1 1
9 25695 1 1 33 LEU HD21 H -8.440 0.363 0.600 1.00 . A A . 33 LEU HD21 1 1
9 25696 1 1 33 LEU HD22 H -9.103 -1.134 1.254 1.00 . A A . 33 LEU HD22 1 1
9 25697 1 1 33 LEU HD23 H -8.015 -0.150 2.232 1.00 . A A . 33 LEU HD23 1 1
9 25698 1 1 33 LEU HG H -9.655 1.646 2.251 1.00 . A A . 33 LEU HG 1 1
9 25699 1 1 33 LEU N N -13.113 1.089 2.400 1.00 . A A . 33 LEU N 1 1
9 25700 1 1 33 LEU O O -12.187 -2.051 0.935 1.00 . A A . 33 LEU O 1 1
9 25701 1 1 34 ALA C C -13.660 -3.927 2.450 1.00 . A A . 34 ALA C 1 1
9 25702 1 1 34 ALA CA C -13.106 -2.908 3.449 1.00 . A A . 34 ALA CA 1 1
9 25703 1 1 34 ALA CB C -13.922 -2.956 4.726 1.00 . A A . 34 ALA CB 1 1
9 25704 1 1 34 ALA H H -13.463 -0.816 3.480 1.00 . A A . 34 ALA H 1 1
9 25705 1 1 34 ALA HA H -12.090 -3.180 3.695 1.00 . A A . 34 ALA HA 1 1
9 25706 1 1 34 ALA HB1 H -13.506 -2.262 5.445 1.00 . A A . 34 ALA HB1 1 1
9 25707 1 1 34 ALA HB2 H -13.897 -3.955 5.131 1.00 . A A . 34 ALA HB2 1 1
9 25708 1 1 34 ALA HB3 H -14.942 -2.678 4.511 1.00 . A A . 34 ALA HB3 1 1
9 25709 1 1 34 ALA N N -13.089 -1.535 2.924 1.00 . A A . 34 ALA N 1 1
9 25710 1 1 34 ALA O O -12.996 -4.902 2.126 1.00 . A A . 34 ALA O 1 1
9 25711 1 1 35 GLN C C -14.787 -4.631 -0.316 1.00 . A A . 35 GLN C 1 1
9 25712 1 1 35 GLN CA C -15.534 -4.575 1.008 1.00 . A A . 35 GLN CA 1 1
9 25713 1 1 35 GLN CB C -17.009 -4.174 0.765 1.00 . A A . 35 GLN CB 1 1
9 25714 1 1 35 GLN CD C -16.734 -1.777 1.550 1.00 . A A . 35 GLN CD 1 1
9 25715 1 1 35 GLN CG C -17.298 -2.692 0.493 1.00 . A A . 35 GLN CG 1 1
9 25716 1 1 35 GLN H H -15.344 -2.882 2.264 1.00 . A A . 35 GLN H 1 1
9 25717 1 1 35 GLN HA H -15.520 -5.566 1.441 1.00 . A A . 35 GLN HA 1 1
9 25718 1 1 35 GLN HB2 H -17.349 -4.716 -0.098 1.00 . A A . 35 GLN HB2 1 1
9 25719 1 1 35 GLN HB3 H -17.595 -4.480 1.619 1.00 . A A . 35 GLN HB3 1 1
9 25720 1 1 35 GLN HE21 H -15.218 -1.340 0.370 1.00 . A A . 35 GLN HE21 1 1
9 25721 1 1 35 GLN HE22 H -15.140 -0.673 1.934 1.00 . A A . 35 GLN HE22 1 1
9 25722 1 1 35 GLN HG2 H -16.865 -2.424 -0.457 1.00 . A A . 35 GLN HG2 1 1
9 25723 1 1 35 GLN HG3 H -18.366 -2.550 0.451 1.00 . A A . 35 GLN HG3 1 1
9 25724 1 1 35 GLN N N -14.871 -3.688 1.969 1.00 . A A . 35 GLN N 1 1
9 25725 1 1 35 GLN NE2 N -15.594 -1.190 1.247 1.00 . A A . 35 GLN NE2 1 1
9 25726 1 1 35 GLN O O -14.947 -5.568 -1.094 1.00 . A A . 35 GLN O 1 1
9 25727 1 1 35 GLN OE1 O -17.333 -1.564 2.598 1.00 . A A . 35 GLN OE1 1 1
9 25728 1 1 36 LEU C C -11.878 -4.387 -1.464 1.00 . A A . 36 LEU C 1 1
9 25729 1 1 36 LEU CA C -13.137 -3.603 -1.752 1.00 . A A . 36 LEU CA 1 1
9 25730 1 1 36 LEU CB C -12.769 -2.155 -2.087 1.00 . A A . 36 LEU CB 1 1
9 25731 1 1 36 LEU CD1 C -13.384 0.264 -2.042 1.00 . A A . 36 LEU CD1 1 1
9 25732 1 1 36 LEU CD2 C -15.043 -1.427 -2.812 1.00 . A A . 36 LEU CD2 1 1
9 25733 1 1 36 LEU CG C -13.891 -1.153 -1.864 1.00 . A A . 36 LEU CG 1 1
9 25734 1 1 36 LEU H H -13.886 -2.904 0.097 1.00 . A A . 36 LEU H 1 1
9 25735 1 1 36 LEU HA H -13.678 -4.052 -2.570 1.00 . A A . 36 LEU HA 1 1
9 25736 1 1 36 LEU HB2 H -11.928 -1.866 -1.475 1.00 . A A . 36 LEU HB2 1 1
9 25737 1 1 36 LEU HB3 H -12.470 -2.102 -3.118 1.00 . A A . 36 LEU HB3 1 1
9 25738 1 1 36 LEU HD11 H -12.540 0.429 -1.389 1.00 . A A . 36 LEU HD11 1 1
9 25739 1 1 36 LEU HD12 H -14.171 0.961 -1.795 1.00 . A A . 36 LEU HD12 1 1
9 25740 1 1 36 LEU HD13 H -13.081 0.411 -3.067 1.00 . A A . 36 LEU HD13 1 1
9 25741 1 1 36 LEU HD21 H -14.683 -1.396 -3.829 1.00 . A A . 36 LEU HD21 1 1
9 25742 1 1 36 LEU HD22 H -15.806 -0.678 -2.675 1.00 . A A . 36 LEU HD22 1 1
9 25743 1 1 36 LEU HD23 H -15.452 -2.404 -2.604 1.00 . A A . 36 LEU HD23 1 1
9 25744 1 1 36 LEU HG H -14.253 -1.258 -0.853 1.00 . A A . 36 LEU HG 1 1
9 25745 1 1 36 LEU N N -13.961 -3.632 -0.558 1.00 . A A . 36 LEU N 1 1
9 25746 1 1 36 LEU O O -11.406 -5.193 -2.262 1.00 . A A . 36 LEU O 1 1
9 25747 1 1 37 PHE C C -10.238 -6.200 0.390 1.00 . A A . 37 PHE C 1 1
9 25748 1 1 37 PHE CA C -10.108 -4.706 0.166 1.00 . A A . 37 PHE CA 1 1
9 25749 1 1 37 PHE CB C -9.671 -4.000 1.452 1.00 . A A . 37 PHE CB 1 1
9 25750 1 1 37 PHE CD1 C -7.303 -3.422 0.879 1.00 . A A . 37 PHE CD1 1 1
9 25751 1 1 37 PHE CD2 C -7.709 -4.702 2.848 1.00 . A A . 37 PHE CD2 1 1
9 25752 1 1 37 PHE CE1 C -5.948 -3.445 1.139 1.00 . A A . 37 PHE CE1 1 1
9 25753 1 1 37 PHE CE2 C -6.356 -4.730 3.111 1.00 . A A . 37 PHE CE2 1 1
9 25754 1 1 37 PHE CG C -8.197 -4.050 1.728 1.00 . A A . 37 PHE CG 1 1
9 25755 1 1 37 PHE CZ C -5.473 -4.100 2.257 1.00 . A A . 37 PHE CZ 1 1
9 25756 1 1 37 PHE H H -11.870 -3.544 0.341 1.00 . A A . 37 PHE H 1 1
9 25757 1 1 37 PHE HA H -9.377 -4.538 -0.606 1.00 . A A . 37 PHE HA 1 1
9 25758 1 1 37 PHE HB2 H -9.958 -2.962 1.393 1.00 . A A . 37 PHE HB2 1 1
9 25759 1 1 37 PHE HB3 H -10.180 -4.458 2.288 1.00 . A A . 37 PHE HB3 1 1
9 25760 1 1 37 PHE HD1 H -7.674 -2.910 0.003 1.00 . A A . 37 PHE HD1 1 1
9 25761 1 1 37 PHE HD2 H -8.400 -5.195 3.517 1.00 . A A . 37 PHE HD2 1 1
9 25762 1 1 37 PHE HE1 H -5.261 -2.952 0.469 1.00 . A A . 37 PHE HE1 1 1
9 25763 1 1 37 PHE HE2 H -5.988 -5.244 3.987 1.00 . A A . 37 PHE HE2 1 1
9 25764 1 1 37 PHE HZ H -4.412 -4.119 2.462 1.00 . A A . 37 PHE HZ 1 1
9 25765 1 1 37 PHE N N -11.366 -4.143 -0.277 1.00 . A A . 37 PHE N 1 1
9 25766 1 1 37 PHE O O -9.337 -6.954 0.072 1.00 . A A . 37 PHE O 1 1
9 25767 1 1 38 ALA C C -11.743 -8.888 -0.067 1.00 . A A . 38 ALA C 1 1
9 25768 1 1 38 ALA CA C -11.599 -8.037 1.197 1.00 . A A . 38 ALA CA 1 1
9 25769 1 1 38 ALA CB C -12.831 -8.194 2.072 1.00 . A A . 38 ALA CB 1 1
9 25770 1 1 38 ALA H H -12.100 -5.971 1.086 1.00 . A A . 38 ALA H 1 1
9 25771 1 1 38 ALA HA H -10.747 -8.389 1.759 1.00 . A A . 38 ALA HA 1 1
9 25772 1 1 38 ALA HB1 H -13.702 -7.853 1.533 1.00 . A A . 38 ALA HB1 1 1
9 25773 1 1 38 ALA HB2 H -12.712 -7.607 2.971 1.00 . A A . 38 ALA HB2 1 1
9 25774 1 1 38 ALA HB3 H -12.955 -9.234 2.335 1.00 . A A . 38 ALA HB3 1 1
9 25775 1 1 38 ALA N N -11.380 -6.626 0.895 1.00 . A A . 38 ALA N 1 1
9 25776 1 1 38 ALA O O -12.018 -10.084 0.018 1.00 . A A . 38 ALA O 1 1
9 25777 1 1 39 HIS C C -10.491 -9.224 -3.274 1.00 . A A . 39 HIS C 1 1
9 25778 1 1 39 HIS CA C -11.783 -9.000 -2.478 1.00 . A A . 39 HIS CA 1 1
9 25779 1 1 39 HIS CB C -12.814 -8.257 -3.328 1.00 . A A . 39 HIS CB 1 1
9 25780 1 1 39 HIS CD2 C -14.684 -9.923 -3.998 1.00 . A A . 39 HIS CD2 1 1
9 25781 1 1 39 HIS CE1 C -14.140 -10.191 -6.099 1.00 . A A . 39 HIS CE1 1 1
9 25782 1 1 39 HIS CG C -13.593 -9.157 -4.236 1.00 . A A . 39 HIS CG 1 1
9 25783 1 1 39 HIS H H -11.256 -7.354 -1.256 1.00 . A A . 39 HIS H 1 1
9 25784 1 1 39 HIS HA H -12.188 -9.965 -2.222 1.00 . A A . 39 HIS HA 1 1
9 25785 1 1 39 HIS HB2 H -13.514 -7.754 -2.676 1.00 . A A . 39 HIS HB2 1 1
9 25786 1 1 39 HIS HB3 H -12.307 -7.524 -3.939 1.00 . A A . 39 HIS HB3 1 1
9 25787 1 1 39 HIS HD1 H -12.514 -8.935 -6.039 1.00 . A A . 39 HIS HD1 1 1
9 25788 1 1 39 HIS HD2 H -15.206 -10.017 -3.056 1.00 . A A . 39 HIS HD2 1 1
9 25789 1 1 39 HIS HE1 H -14.138 -10.524 -7.125 1.00 . A A . 39 HIS HE1 1 1
9 25790 1 1 39 HIS HE2 H -15.640 -11.300 -5.260 1.00 . A A . 39 HIS HE2 1 1
9 25791 1 1 39 HIS N N -11.553 -8.286 -1.235 1.00 . A A . 39 HIS N 1 1
9 25792 1 1 39 HIS ND1 N -13.279 -9.351 -5.559 1.00 . A A . 39 HIS ND1 1 1
9 25793 1 1 39 HIS NE2 N -15.003 -10.554 -5.172 1.00 . A A . 39 HIS NE2 1 1
9 25794 1 1 39 HIS O O -10.154 -10.360 -3.595 1.00 . A A . 39 HIS O 1 1
9 25795 1 1 40 GLU C C -7.284 -8.453 -3.754 1.00 . A A . 40 GLU C 1 1
9 25796 1 1 40 GLU CA C -8.600 -8.261 -4.485 1.00 . A A . 40 GLU CA 1 1
9 25797 1 1 40 GLU CB C -8.448 -7.028 -5.368 1.00 . A A . 40 GLU CB 1 1
9 25798 1 1 40 GLU CD C -10.757 -7.427 -6.376 1.00 . A A . 40 GLU CD 1 1
9 25799 1 1 40 GLU CG C -9.327 -7.009 -6.616 1.00 . A A . 40 GLU CG 1 1
9 25800 1 1 40 GLU H H -9.998 -7.280 -3.199 1.00 . A A . 40 GLU H 1 1
9 25801 1 1 40 GLU HA H -8.766 -9.116 -5.120 1.00 . A A . 40 GLU HA 1 1
9 25802 1 1 40 GLU HB2 H -8.644 -6.141 -4.783 1.00 . A A . 40 GLU HB2 1 1
9 25803 1 1 40 GLU HB3 H -7.416 -6.991 -5.694 1.00 . A A . 40 GLU HB3 1 1
9 25804 1 1 40 GLU HG2 H -9.328 -6.009 -7.016 1.00 . A A . 40 GLU HG2 1 1
9 25805 1 1 40 GLU HG3 H -8.893 -7.680 -7.344 1.00 . A A . 40 GLU HG3 1 1
9 25806 1 1 40 GLU N N -9.759 -8.153 -3.581 1.00 . A A . 40 GLU N 1 1
9 25807 1 1 40 GLU O O -6.214 -8.272 -4.344 1.00 . A A . 40 GLU O 1 1
9 25808 1 1 40 GLU OE1 O -11.552 -6.603 -5.890 1.00 . A A . 40 GLU OE1 1 1
9 25809 1 1 40 GLU OE2 O -11.093 -8.587 -6.695 1.00 . A A . 40 GLU OE2 1 1
9 25810 1 1 41 VAL C C -5.609 -10.406 -1.841 1.00 . A A . 41 VAL C 1 1
9 25811 1 1 41 VAL CA C -6.106 -8.976 -1.747 1.00 . A A . 41 VAL CA 1 1
9 25812 1 1 41 VAL CB C -6.269 -8.567 -0.275 1.00 . A A . 41 VAL CB 1 1
9 25813 1 1 41 VAL CG1 C -6.471 -7.066 -0.162 1.00 . A A . 41 VAL CG1 1 1
9 25814 1 1 41 VAL CG2 C -7.423 -9.312 0.365 1.00 . A A . 41 VAL CG2 1 1
9 25815 1 1 41 VAL H H -8.193 -8.979 -2.065 1.00 . A A . 41 VAL H 1 1
9 25816 1 1 41 VAL HA H -5.364 -8.328 -2.195 1.00 . A A . 41 VAL HA 1 1
9 25817 1 1 41 VAL HB H -5.362 -8.827 0.254 1.00 . A A . 41 VAL HB 1 1
9 25818 1 1 41 VAL HG11 H -5.608 -6.556 -0.565 1.00 . A A . 41 VAL HG11 1 1
9 25819 1 1 41 VAL HG12 H -6.596 -6.796 0.876 1.00 . A A . 41 VAL HG12 1 1
9 25820 1 1 41 VAL HG13 H -7.352 -6.778 -0.717 1.00 . A A . 41 VAL HG13 1 1
9 25821 1 1 41 VAL HG21 H -8.332 -9.105 -0.180 1.00 . A A . 41 VAL HG21 1 1
9 25822 1 1 41 VAL HG22 H -7.534 -8.987 1.389 1.00 . A A . 41 VAL HG22 1 1
9 25823 1 1 41 VAL HG23 H -7.221 -10.372 0.344 1.00 . A A . 41 VAL HG23 1 1
9 25824 1 1 41 VAL N N -7.330 -8.810 -2.496 1.00 . A A . 41 VAL N 1 1
9 25825 1 1 41 VAL O O -6.195 -11.235 -2.535 1.00 . A A . 41 VAL O 1 1
9 25826 1 1 42 ASP C C -4.475 -12.814 0.008 1.00 . A A . 42 ASP C 1 1
9 25827 1 1 42 ASP CA C -3.938 -12.016 -1.181 1.00 . A A . 42 ASP CA 1 1
9 25828 1 1 42 ASP CB C -2.401 -11.909 -1.213 1.00 . A A . 42 ASP CB 1 1
9 25829 1 1 42 ASP CG C -1.676 -13.080 -0.590 1.00 . A A . 42 ASP CG 1 1
9 25830 1 1 42 ASP H H -4.095 -9.982 -0.620 1.00 . A A . 42 ASP H 1 1
9 25831 1 1 42 ASP HA H -4.268 -12.496 -2.083 1.00 . A A . 42 ASP HA 1 1
9 25832 1 1 42 ASP HB2 H -2.081 -11.830 -2.240 1.00 . A A . 42 ASP HB2 1 1
9 25833 1 1 42 ASP HB3 H -2.107 -11.013 -0.689 1.00 . A A . 42 ASP HB3 1 1
9 25834 1 1 42 ASP N N -4.514 -10.683 -1.166 1.00 . A A . 42 ASP N 1 1
9 25835 1 1 42 ASP O O -5.221 -12.255 0.807 1.00 . A A . 42 ASP O 1 1
9 25836 1 1 42 ASP OD1 O -1.442 -13.039 0.636 1.00 . A A . 42 ASP OD1 1 1
9 25837 1 1 42 ASP OD2 O -1.340 -14.038 -1.313 1.00 . A A . 42 ASP OD2 1 1
9 25838 1 1 43 ASP C C -4.394 -14.338 2.575 1.00 . A A . 43 ASP C 1 1
9 25839 1 1 43 ASP CA C -4.637 -14.949 1.195 1.00 . A A . 43 ASP CA 1 1
9 25840 1 1 43 ASP CB C -3.989 -16.332 1.116 1.00 . A A . 43 ASP CB 1 1
9 25841 1 1 43 ASP CG C -4.377 -17.087 -0.140 1.00 . A A . 43 ASP CG 1 1
9 25842 1 1 43 ASP H H -3.488 -14.467 -0.522 1.00 . A A . 43 ASP H 1 1
9 25843 1 1 43 ASP HA H -5.702 -15.055 1.047 1.00 . A A . 43 ASP HA 1 1
9 25844 1 1 43 ASP HB2 H -2.915 -16.220 1.127 1.00 . A A . 43 ASP HB2 1 1
9 25845 1 1 43 ASP HB3 H -4.294 -16.915 1.974 1.00 . A A . 43 ASP HB3 1 1
9 25846 1 1 43 ASP N N -4.124 -14.088 0.124 1.00 . A A . 43 ASP N 1 1
9 25847 1 1 43 ASP O O -5.102 -14.644 3.535 1.00 . A A . 43 ASP O 1 1
9 25848 1 1 43 ASP OD1 O -4.124 -16.578 -1.254 1.00 . A A . 43 ASP OD1 1 1
9 25849 1 1 43 ASP OD2 O -4.952 -18.189 -0.025 1.00 . A A . 43 ASP OD2 1 1
9 25850 1 1 44 ASN C C -4.128 -11.638 4.130 1.00 . A A . 44 ASN C 1 1
9 25851 1 1 44 ASN CA C -3.111 -12.754 3.904 1.00 . A A . 44 ASN CA 1 1
9 25852 1 1 44 ASN CB C -1.699 -12.163 3.871 1.00 . A A . 44 ASN CB 1 1
9 25853 1 1 44 ASN CG C -1.538 -10.998 4.825 1.00 . A A . 44 ASN CG 1 1
9 25854 1 1 44 ASN H H -2.811 -13.326 1.883 1.00 . A A . 44 ASN H 1 1
9 25855 1 1 44 ASN HA H -3.179 -13.454 4.723 1.00 . A A . 44 ASN HA 1 1
9 25856 1 1 44 ASN HB2 H -0.988 -12.928 4.143 1.00 . A A . 44 ASN HB2 1 1
9 25857 1 1 44 ASN HB3 H -1.485 -11.817 2.871 1.00 . A A . 44 ASN HB3 1 1
9 25858 1 1 44 ASN HD21 H -2.258 -9.758 3.441 1.00 . A A . 44 ASN HD21 1 1
9 25859 1 1 44 ASN HD22 H -1.842 -9.037 4.967 1.00 . A A . 44 ASN HD22 1 1
9 25860 1 1 44 ASN N N -3.387 -13.477 2.669 1.00 . A A . 44 ASN N 1 1
9 25861 1 1 44 ASN ND2 N -1.908 -9.811 4.362 1.00 . A A . 44 ASN ND2 1 1
9 25862 1 1 44 ASN O O -4.561 -11.396 5.254 1.00 . A A . 44 ASN O 1 1
9 25863 1 1 44 ASN OD1 O -1.111 -11.162 5.967 1.00 . A A . 44 ASN OD1 1 1
9 25864 1 1 45 GLY C C -4.797 -8.488 2.903 1.00 . A A . 45 GLY C 1 1
9 25865 1 1 45 GLY CA C -5.427 -9.853 3.150 1.00 . A A . 45 GLY CA 1 1
9 25866 1 1 45 GLY H H -4.154 -11.228 2.175 1.00 . A A . 45 GLY H 1 1
9 25867 1 1 45 GLY HA2 H -6.213 -10.006 2.428 1.00 . A A . 45 GLY HA2 1 1
9 25868 1 1 45 GLY HA3 H -5.862 -9.860 4.139 1.00 . A A . 45 GLY HA3 1 1
9 25869 1 1 45 GLY N N -4.490 -10.953 3.051 1.00 . A A . 45 GLY N 1 1
9 25870 1 1 45 GLY O O -5.294 -7.485 3.400 1.00 . A A . 45 GLY O 1 1
9 25871 1 1 46 GLN C C -3.254 -6.837 0.333 1.00 . A A . 46 GLN C 1 1
9 25872 1 1 46 GLN CA C -3.058 -7.164 1.813 1.00 . A A . 46 GLN CA 1 1
9 25873 1 1 46 GLN CB C -1.560 -7.165 2.132 1.00 . A A . 46 GLN CB 1 1
9 25874 1 1 46 GLN CD C -0.698 -9.455 1.533 1.00 . A A . 46 GLN CD 1 1
9 25875 1 1 46 GLN CG C -0.707 -7.990 1.180 1.00 . A A . 46 GLN CG 1 1
9 25876 1 1 46 GLN H H -3.300 -9.271 1.847 1.00 . A A . 46 GLN H 1 1
9 25877 1 1 46 GLN HA H -3.535 -6.393 2.402 1.00 . A A . 46 GLN HA 1 1
9 25878 1 1 46 GLN HB2 H -1.200 -6.147 2.106 1.00 . A A . 46 GLN HB2 1 1
9 25879 1 1 46 GLN HB3 H -1.423 -7.556 3.129 1.00 . A A . 46 GLN HB3 1 1
9 25880 1 1 46 GLN HE21 H -2.324 -9.756 0.436 1.00 . A A . 46 GLN HE21 1 1
9 25881 1 1 46 GLN HE22 H -1.672 -11.154 1.230 1.00 . A A . 46 GLN HE22 1 1
9 25882 1 1 46 GLN HG2 H -1.097 -7.879 0.179 1.00 . A A . 46 GLN HG2 1 1
9 25883 1 1 46 GLN HG3 H 0.308 -7.620 1.213 1.00 . A A . 46 GLN HG3 1 1
9 25884 1 1 46 GLN N N -3.691 -8.442 2.164 1.00 . A A . 46 GLN N 1 1
9 25885 1 1 46 GLN NE2 N -1.663 -10.192 1.020 1.00 . A A . 46 GLN NE2 1 1
9 25886 1 1 46 GLN O O -3.427 -7.743 -0.488 1.00 . A A . 46 GLN O 1 1
9 25887 1 1 46 GLN OE1 O 0.164 -9.922 2.272 1.00 . A A . 46 GLN OE1 1 1
9 25888 1 1 47 LEU C C -2.508 -5.797 -2.358 1.00 . A A . 47 LEU C 1 1
9 25889 1 1 47 LEU CA C -3.360 -5.019 -1.351 1.00 . A A . 47 LEU CA 1 1
9 25890 1 1 47 LEU CB C -2.942 -3.537 -1.364 1.00 . A A . 47 LEU CB 1 1
9 25891 1 1 47 LEU CD1 C -4.181 -2.318 -3.196 1.00 . A A . 47 LEU CD1 1 1
9 25892 1 1 47 LEU CD2 C -1.796 -1.762 -2.710 1.00 . A A . 47 LEU CD2 1 1
9 25893 1 1 47 LEU CG C -2.837 -2.870 -2.743 1.00 . A A . 47 LEU CG 1 1
9 25894 1 1 47 LEU H H -3.055 -4.895 0.741 1.00 . A A . 47 LEU H 1 1
9 25895 1 1 47 LEU HA H -4.398 -5.097 -1.629 1.00 . A A . 47 LEU HA 1 1
9 25896 1 1 47 LEU HB2 H -3.661 -2.984 -0.781 1.00 . A A . 47 LEU HB2 1 1
9 25897 1 1 47 LEU HB3 H -1.980 -3.458 -0.880 1.00 . A A . 47 LEU HB3 1 1
9 25898 1 1 47 LEU HD11 H -4.957 -3.032 -2.973 1.00 . A A . 47 LEU HD11 1 1
9 25899 1 1 47 LEU HD12 H -4.155 -2.141 -4.265 1.00 . A A . 47 LEU HD12 1 1
9 25900 1 1 47 LEU HD13 H -4.385 -1.389 -2.683 1.00 . A A . 47 LEU HD13 1 1
9 25901 1 1 47 LEU HD21 H -1.732 -1.300 -3.684 1.00 . A A . 47 LEU HD21 1 1
9 25902 1 1 47 LEU HD22 H -0.835 -2.180 -2.447 1.00 . A A . 47 LEU HD22 1 1
9 25903 1 1 47 LEU HD23 H -2.079 -1.023 -1.977 1.00 . A A . 47 LEU HD23 1 1
9 25904 1 1 47 LEU HG H -2.519 -3.606 -3.467 1.00 . A A . 47 LEU HG 1 1
9 25905 1 1 47 LEU N N -3.206 -5.540 0.018 1.00 . A A . 47 LEU N 1 1
9 25906 1 1 47 LEU O O -1.294 -5.918 -2.186 1.00 . A A . 47 LEU O 1 1
9 25907 1 1 48 ASP C C -2.399 -6.109 -5.704 1.00 . A A . 48 ASP C 1 1
9 25908 1 1 48 ASP CA C -2.412 -6.998 -4.471 1.00 . A A . 48 ASP CA 1 1
9 25909 1 1 48 ASP CB C -3.082 -8.316 -4.823 1.00 . A A . 48 ASP CB 1 1
9 25910 1 1 48 ASP CG C -2.163 -9.245 -5.583 1.00 . A A . 48 ASP CG 1 1
9 25911 1 1 48 ASP H H -4.138 -6.311 -3.448 1.00 . A A . 48 ASP H 1 1
9 25912 1 1 48 ASP HA H -1.405 -7.178 -4.143 1.00 . A A . 48 ASP HA 1 1
9 25913 1 1 48 ASP HB2 H -3.408 -8.809 -3.918 1.00 . A A . 48 ASP HB2 1 1
9 25914 1 1 48 ASP HB3 H -3.942 -8.105 -5.448 1.00 . A A . 48 ASP HB3 1 1
9 25915 1 1 48 ASP N N -3.145 -6.339 -3.399 1.00 . A A . 48 ASP N 1 1
9 25916 1 1 48 ASP O O -3.431 -5.890 -6.304 1.00 . A A . 48 ASP O 1 1
9 25917 1 1 48 ASP OD1 O -1.637 -8.836 -6.635 1.00 . A A . 48 ASP OD1 1 1
9 25918 1 1 48 ASP OD2 O -1.969 -10.391 -5.127 1.00 . A A . 48 ASP OD2 1 1
9 25919 1 1 49 LEU C C -1.625 -5.280 -8.538 1.00 . A A . 49 LEU C 1 1
9 25920 1 1 49 LEU CA C -1.188 -4.655 -7.213 1.00 . A A . 49 LEU CA 1 1
9 25921 1 1 49 LEU CB C 0.221 -4.074 -7.389 1.00 . A A . 49 LEU CB 1 1
9 25922 1 1 49 LEU CD1 C -0.092 -1.734 -6.495 1.00 . A A . 49 LEU CD1 1 1
9 25923 1 1 49 LEU CD2 C 0.531 -3.583 -4.942 1.00 . A A . 49 LEU CD2 1 1
9 25924 1 1 49 LEU CG C 0.679 -3.039 -6.349 1.00 . A A . 49 LEU CG 1 1
9 25925 1 1 49 LEU H H -0.417 -5.927 -5.684 1.00 . A A . 49 LEU H 1 1
9 25926 1 1 49 LEU HA H -1.872 -3.852 -6.965 1.00 . A A . 49 LEU HA 1 1
9 25927 1 1 49 LEU HB2 H 0.916 -4.893 -7.381 1.00 . A A . 49 LEU HB2 1 1
9 25928 1 1 49 LEU HB3 H 0.261 -3.606 -8.363 1.00 . A A . 49 LEU HB3 1 1
9 25929 1 1 49 LEU HD11 H -1.133 -1.901 -6.262 1.00 . A A . 49 LEU HD11 1 1
9 25930 1 1 49 LEU HD12 H -0.003 -1.376 -7.510 1.00 . A A . 49 LEU HD12 1 1
9 25931 1 1 49 LEU HD13 H 0.318 -0.996 -5.818 1.00 . A A . 49 LEU HD13 1 1
9 25932 1 1 49 LEU HD21 H 0.683 -2.788 -4.232 1.00 . A A . 49 LEU HD21 1 1
9 25933 1 1 49 LEU HD22 H 1.265 -4.359 -4.778 1.00 . A A . 49 LEU HD22 1 1
9 25934 1 1 49 LEU HD23 H -0.460 -3.995 -4.820 1.00 . A A . 49 LEU HD23 1 1
9 25935 1 1 49 LEU HG H 1.725 -2.820 -6.512 1.00 . A A . 49 LEU HG 1 1
9 25936 1 1 49 LEU N N -1.245 -5.625 -6.113 1.00 . A A . 49 LEU N 1 1
9 25937 1 1 49 LEU O O -1.781 -4.584 -9.538 1.00 . A A . 49 LEU O 1 1
9 25938 1 1 50 ALA C C -3.792 -7.123 -9.878 1.00 . A A . 50 ALA C 1 1
9 25939 1 1 50 ALA CA C -2.282 -7.271 -9.745 1.00 . A A . 50 ALA CA 1 1
9 25940 1 1 50 ALA CB C -1.901 -8.743 -9.720 1.00 . A A . 50 ALA CB 1 1
9 25941 1 1 50 ALA H H -1.590 -7.114 -7.743 1.00 . A A . 50 ALA H 1 1
9 25942 1 1 50 ALA HA H -1.812 -6.814 -10.601 1.00 . A A . 50 ALA HA 1 1
9 25943 1 1 50 ALA HB1 H -0.828 -8.836 -9.650 1.00 . A A . 50 ALA HB1 1 1
9 25944 1 1 50 ALA HB2 H -2.248 -9.220 -10.625 1.00 . A A . 50 ALA HB2 1 1
9 25945 1 1 50 ALA HB3 H -2.361 -9.218 -8.864 1.00 . A A . 50 ALA HB3 1 1
9 25946 1 1 50 ALA N N -1.798 -6.591 -8.552 1.00 . A A . 50 ALA N 1 1
9 25947 1 1 50 ALA O O -4.299 -6.740 -10.932 1.00 . A A . 50 ALA O 1 1
9 25948 1 1 51 LYS C C -6.464 -6.164 -8.069 1.00 . A A . 51 LYS C 1 1
9 25949 1 1 51 LYS CA C -5.966 -7.379 -8.822 1.00 . A A . 51 LYS CA 1 1
9 25950 1 1 51 LYS CB C -6.554 -8.644 -8.185 1.00 . A A . 51 LYS CB 1 1
9 25951 1 1 51 LYS CD C -4.875 -10.239 -7.215 1.00 . A A . 51 LYS CD 1 1
9 25952 1 1 51 LYS CE C -5.668 -10.987 -6.155 1.00 . A A . 51 LYS CE 1 1
9 25953 1 1 51 LYS CG C -5.733 -9.899 -8.427 1.00 . A A . 51 LYS CG 1 1
9 25954 1 1 51 LYS H H -4.046 -7.669 -7.977 1.00 . A A . 51 LYS H 1 1
9 25955 1 1 51 LYS HA H -6.297 -7.303 -9.850 1.00 . A A . 51 LYS HA 1 1
9 25956 1 1 51 LYS HB2 H -6.624 -8.491 -7.118 1.00 . A A . 51 LYS HB2 1 1
9 25957 1 1 51 LYS HB3 H -7.545 -8.805 -8.580 1.00 . A A . 51 LYS HB3 1 1
9 25958 1 1 51 LYS HD2 H -4.045 -10.853 -7.531 1.00 . A A . 51 LYS HD2 1 1
9 25959 1 1 51 LYS HD3 H -4.500 -9.316 -6.780 1.00 . A A . 51 LYS HD3 1 1
9 25960 1 1 51 LYS HE2 H -6.459 -10.345 -5.797 1.00 . A A . 51 LYS HE2 1 1
9 25961 1 1 51 LYS HE3 H -6.094 -11.872 -6.600 1.00 . A A . 51 LYS HE3 1 1
9 25962 1 1 51 LYS HG2 H -6.400 -10.723 -8.626 1.00 . A A . 51 LYS HG2 1 1
9 25963 1 1 51 LYS HG3 H -5.090 -9.737 -9.280 1.00 . A A . 51 LYS HG3 1 1
9 25964 1 1 51 LYS HZ1 H -3.986 -11.919 -5.342 1.00 . A A . 51 LYS HZ1 1 1
9 25965 1 1 51 LYS HZ2 H -5.353 -11.982 -4.346 1.00 . A A . 51 LYS HZ2 1 1
9 25966 1 1 51 LYS HZ3 H -4.481 -10.541 -4.498 1.00 . A A . 51 LYS HZ3 1 1
9 25967 1 1 51 LYS N N -4.508 -7.422 -8.805 1.00 . A A . 51 LYS N 1 1
9 25968 1 1 51 LYS NZ N -4.813 -11.383 -5.005 1.00 . A A . 51 LYS NZ 1 1
9 25969 1 1 51 LYS O O -7.377 -5.477 -8.510 1.00 . A A . 51 LYS O 1 1
9 25970 1 1 52 ALA C C -5.989 -3.454 -6.678 1.00 . A A . 52 ALA C 1 1
9 25971 1 1 52 ALA CA C -6.282 -4.810 -6.071 1.00 . A A . 52 ALA CA 1 1
9 25972 1 1 52 ALA CB C -5.651 -4.917 -4.698 1.00 . A A . 52 ALA CB 1 1
9 25973 1 1 52 ALA H H -5.048 -6.409 -6.679 1.00 . A A . 52 ALA H 1 1
9 25974 1 1 52 ALA HA H -7.344 -4.920 -5.957 1.00 . A A . 52 ALA HA 1 1
9 25975 1 1 52 ALA HB1 H -5.900 -5.871 -4.258 1.00 . A A . 52 ALA HB1 1 1
9 25976 1 1 52 ALA HB2 H -6.020 -4.119 -4.073 1.00 . A A . 52 ALA HB2 1 1
9 25977 1 1 52 ALA HB3 H -4.576 -4.829 -4.793 1.00 . A A . 52 ALA HB3 1 1
9 25978 1 1 52 ALA N N -5.841 -5.885 -6.937 1.00 . A A . 52 ALA N 1 1
9 25979 1 1 52 ALA O O -6.415 -2.426 -6.156 1.00 . A A . 52 ALA O 1 1
9 25980 1 1 53 LEU C C -6.354 -1.880 -9.248 1.00 . A A . 53 LEU C 1 1
9 25981 1 1 53 LEU CA C -5.054 -2.235 -8.535 1.00 . A A . 53 LEU CA 1 1
9 25982 1 1 53 LEU CB C -3.905 -2.427 -9.526 1.00 . A A . 53 LEU CB 1 1
9 25983 1 1 53 LEU CD1 C -2.262 -0.554 -9.610 1.00 . A A . 53 LEU CD1 1 1
9 25984 1 1 53 LEU CD2 C -3.165 -1.518 -11.737 1.00 . A A . 53 LEU CD2 1 1
9 25985 1 1 53 LEU CG C -3.470 -1.179 -10.287 1.00 . A A . 53 LEU CG 1 1
9 25986 1 1 53 LEU H H -4.861 -4.291 -8.095 1.00 . A A . 53 LEU H 1 1
9 25987 1 1 53 LEU HA H -4.815 -1.448 -7.840 1.00 . A A . 53 LEU HA 1 1
9 25988 1 1 53 LEU HB2 H -3.049 -2.789 -8.971 1.00 . A A . 53 LEU HB2 1 1
9 25989 1 1 53 LEU HB3 H -4.190 -3.182 -10.239 1.00 . A A . 53 LEU HB3 1 1
9 25990 1 1 53 LEU HD11 H -2.488 -0.372 -8.568 1.00 . A A . 53 LEU HD11 1 1
9 25991 1 1 53 LEU HD12 H -2.020 0.379 -10.094 1.00 . A A . 53 LEU HD12 1 1
9 25992 1 1 53 LEU HD13 H -1.419 -1.226 -9.683 1.00 . A A . 53 LEU HD13 1 1
9 25993 1 1 53 LEU HD21 H -2.856 -0.625 -12.258 1.00 . A A . 53 LEU HD21 1 1
9 25994 1 1 53 LEU HD22 H -4.050 -1.921 -12.207 1.00 . A A . 53 LEU HD22 1 1
9 25995 1 1 53 LEU HD23 H -2.372 -2.250 -11.777 1.00 . A A . 53 LEU HD23 1 1
9 25996 1 1 53 LEU HG H -4.272 -0.456 -10.270 1.00 . A A . 53 LEU HG 1 1
9 25997 1 1 53 LEU N N -5.264 -3.451 -7.780 1.00 . A A . 53 LEU N 1 1
9 25998 1 1 53 LEU O O -6.598 -0.730 -9.609 1.00 . A A . 53 LEU O 1 1
9 25999 1 1 54 LYS C C -9.470 -2.409 -8.783 1.00 . A A . 54 LYS C 1 1
9 26000 1 1 54 LYS CA C -8.537 -2.747 -9.934 1.00 . A A . 54 LYS CA 1 1
9 26001 1 1 54 LYS CB C -8.977 -4.060 -10.586 1.00 . A A . 54 LYS CB 1 1
9 26002 1 1 54 LYS CD C -9.952 -2.995 -12.683 1.00 . A A . 54 LYS CD 1 1
9 26003 1 1 54 LYS CE C -9.152 -3.656 -13.801 1.00 . A A . 54 LYS CE 1 1
9 26004 1 1 54 LYS CG C -10.189 -3.928 -11.496 1.00 . A A . 54 LYS CG 1 1
9 26005 1 1 54 LYS H H -6.895 -3.792 -9.139 1.00 . A A . 54 LYS H 1 1
9 26006 1 1 54 LYS HA H -8.546 -1.947 -10.658 1.00 . A A . 54 LYS HA 1 1
9 26007 1 1 54 LYS HB2 H -8.153 -4.472 -11.149 1.00 . A A . 54 LYS HB2 1 1
9 26008 1 1 54 LYS HB3 H -9.230 -4.756 -9.800 1.00 . A A . 54 LYS HB3 1 1
9 26009 1 1 54 LYS HD2 H -10.909 -2.691 -13.081 1.00 . A A . 54 LYS HD2 1 1
9 26010 1 1 54 LYS HD3 H -9.416 -2.124 -12.341 1.00 . A A . 54 LYS HD3 1 1
9 26011 1 1 54 LYS HE2 H -9.542 -4.649 -13.964 1.00 . A A . 54 LYS HE2 1 1
9 26012 1 1 54 LYS HE3 H -9.277 -3.076 -14.703 1.00 . A A . 54 LYS HE3 1 1
9 26013 1 1 54 LYS HG2 H -10.443 -4.906 -11.873 1.00 . A A . 54 LYS HG2 1 1
9 26014 1 1 54 LYS HG3 H -11.014 -3.545 -10.913 1.00 . A A . 54 LYS HG3 1 1
9 26015 1 1 54 LYS HZ1 H -7.322 -2.828 -13.233 1.00 . A A . 54 LYS HZ1 1 1
9 26016 1 1 54 LYS HZ2 H -7.185 -4.107 -14.324 1.00 . A A . 54 LYS HZ2 1 1
9 26017 1 1 54 LYS HZ3 H -7.544 -4.420 -12.707 1.00 . A A . 54 LYS HZ3 1 1
9 26018 1 1 54 LYS N N -7.192 -2.897 -9.404 1.00 . A A . 54 LYS N 1 1
9 26019 1 1 54 LYS NZ N -7.702 -3.760 -13.493 1.00 . A A . 54 LYS NZ 1 1
9 26020 1 1 54 LYS O O -10.403 -1.620 -8.920 1.00 . A A . 54 LYS O 1 1
9 26021 1 1 55 LYS C C -9.736 -1.292 -5.994 1.00 . A A . 55 LYS C 1 1
9 26022 1 1 55 LYS CA C -9.905 -2.747 -6.401 1.00 . A A . 55 LYS CA 1 1
9 26023 1 1 55 LYS CB C -9.364 -3.647 -5.296 1.00 . A A . 55 LYS CB 1 1
9 26024 1 1 55 LYS CD C -8.593 -3.401 -2.966 1.00 . A A . 55 LYS CD 1 1
9 26025 1 1 55 LYS CE C -8.104 -2.048 -2.508 1.00 . A A . 55 LYS CE 1 1
9 26026 1 1 55 LYS CG C -9.774 -3.262 -3.900 1.00 . A A . 55 LYS CG 1 1
9 26027 1 1 55 LYS H H -8.454 -3.677 -7.634 1.00 . A A . 55 LYS H 1 1
9 26028 1 1 55 LYS HA H -10.948 -2.956 -6.560 1.00 . A A . 55 LYS HA 1 1
9 26029 1 1 55 LYS HB2 H -9.700 -4.658 -5.463 1.00 . A A . 55 LYS HB2 1 1
9 26030 1 1 55 LYS HB3 H -8.286 -3.621 -5.342 1.00 . A A . 55 LYS HB3 1 1
9 26031 1 1 55 LYS HD2 H -8.888 -3.974 -2.115 1.00 . A A . 55 LYS HD2 1 1
9 26032 1 1 55 LYS HD3 H -7.794 -3.908 -3.481 1.00 . A A . 55 LYS HD3 1 1
9 26033 1 1 55 LYS HE2 H -7.187 -2.169 -1.956 1.00 . A A . 55 LYS HE2 1 1
9 26034 1 1 55 LYS HE3 H -7.923 -1.433 -3.378 1.00 . A A . 55 LYS HE3 1 1
9 26035 1 1 55 LYS HG2 H -10.118 -2.233 -3.894 1.00 . A A . 55 LYS HG2 1 1
9 26036 1 1 55 LYS HG3 H -10.565 -3.919 -3.567 1.00 . A A . 55 LYS HG3 1 1
9 26037 1 1 55 LYS HZ1 H -9.297 -1.946 -0.802 1.00 . A A . 55 LYS HZ1 1 1
9 26038 1 1 55 LYS HZ2 H -10.000 -1.260 -2.184 1.00 . A A . 55 LYS HZ2 1 1
9 26039 1 1 55 LYS HZ3 H -8.764 -0.437 -1.367 1.00 . A A . 55 LYS HZ3 1 1
9 26040 1 1 55 LYS N N -9.182 -3.015 -7.641 1.00 . A A . 55 LYS N 1 1
9 26041 1 1 55 LYS NZ N -9.112 -1.379 -1.653 1.00 . A A . 55 LYS NZ 1 1
9 26042 1 1 55 LYS O O -10.640 -0.684 -5.431 1.00 . A A . 55 LYS O 1 1
9 26043 1 1 56 ALA C C -9.065 1.577 -6.773 1.00 . A A . 56 ALA C 1 1
9 26044 1 1 56 ALA CA C -8.210 0.624 -5.963 1.00 . A A . 56 ALA CA 1 1
9 26045 1 1 56 ALA CB C -6.744 0.866 -6.259 1.00 . A A . 56 ALA CB 1 1
9 26046 1 1 56 ALA H H -7.866 -1.336 -6.679 1.00 . A A . 56 ALA H 1 1
9 26047 1 1 56 ALA HA H -8.377 0.806 -4.911 1.00 . A A . 56 ALA HA 1 1
9 26048 1 1 56 ALA HB1 H -6.560 0.707 -7.311 1.00 . A A . 56 ALA HB1 1 1
9 26049 1 1 56 ALA HB2 H -6.142 0.180 -5.682 1.00 . A A . 56 ALA HB2 1 1
9 26050 1 1 56 ALA HB3 H -6.486 1.881 -5.998 1.00 . A A . 56 ALA HB3 1 1
9 26051 1 1 56 ALA N N -8.549 -0.763 -6.263 1.00 . A A . 56 ALA N 1 1
9 26052 1 1 56 ALA O O -9.370 2.683 -6.338 1.00 . A A . 56 ALA O 1 1
9 26053 1 1 57 GLN C C -11.684 2.073 -8.320 1.00 . A A . 57 GLN C 1 1
9 26054 1 1 57 GLN CA C -10.265 1.915 -8.860 1.00 . A A . 57 GLN CA 1 1
9 26055 1 1 57 GLN CB C -10.286 1.243 -10.234 1.00 . A A . 57 GLN CB 1 1
9 26056 1 1 57 GLN CD C -8.035 2.168 -10.914 1.00 . A A . 57 GLN CD 1 1
9 26057 1 1 57 GLN CG C -8.904 0.935 -10.782 1.00 . A A . 57 GLN CG 1 1
9 26058 1 1 57 GLN H H -9.211 0.210 -8.209 1.00 . A A . 57 GLN H 1 1
9 26059 1 1 57 GLN HA H -9.809 2.890 -8.948 1.00 . A A . 57 GLN HA 1 1
9 26060 1 1 57 GLN HB2 H -10.826 0.311 -10.156 1.00 . A A . 57 GLN HB2 1 1
9 26061 1 1 57 GLN HB3 H -10.794 1.887 -10.931 1.00 . A A . 57 GLN HB3 1 1
9 26062 1 1 57 GLN HE21 H -7.316 1.880 -9.089 1.00 . A A . 57 GLN HE21 1 1
9 26063 1 1 57 GLN HE22 H -6.715 3.263 -9.930 1.00 . A A . 57 GLN HE22 1 1
9 26064 1 1 57 GLN HG2 H -8.412 0.242 -10.108 1.00 . A A . 57 GLN HG2 1 1
9 26065 1 1 57 GLN HG3 H -9.008 0.478 -11.758 1.00 . A A . 57 GLN HG3 1 1
9 26066 1 1 57 GLN N N -9.461 1.120 -7.947 1.00 . A A . 57 GLN N 1 1
9 26067 1 1 57 GLN NE2 N -7.276 2.466 -9.874 1.00 . A A . 57 GLN NE2 1 1
9 26068 1 1 57 GLN O O -12.465 2.889 -8.809 1.00 . A A . 57 GLN O 1 1
9 26069 1 1 57 GLN OE1 O -8.035 2.839 -11.944 1.00 . A A . 57 GLN OE1 1 1
9 26070 1 1 58 ALA C C -13.289 1.920 -5.293 1.00 . A A . 58 ALA C 1 1
9 26071 1 1 58 ALA CA C -13.325 1.319 -6.695 1.00 . A A . 58 ALA CA 1 1
9 26072 1 1 58 ALA CB C -13.903 -0.087 -6.648 1.00 . A A . 58 ALA CB 1 1
9 26073 1 1 58 ALA H H -11.324 0.680 -6.936 1.00 . A A . 58 ALA H 1 1
9 26074 1 1 58 ALA HA H -13.964 1.924 -7.321 1.00 . A A . 58 ALA HA 1 1
9 26075 1 1 58 ALA HB1 H -14.913 -0.046 -6.267 1.00 . A A . 58 ALA HB1 1 1
9 26076 1 1 58 ALA HB2 H -13.298 -0.703 -5.997 1.00 . A A . 58 ALA HB2 1 1
9 26077 1 1 58 ALA HB3 H -13.909 -0.510 -7.641 1.00 . A A . 58 ALA HB3 1 1
9 26078 1 1 58 ALA N N -12.002 1.292 -7.296 1.00 . A A . 58 ALA N 1 1
9 26079 1 1 58 ALA O O -14.235 1.762 -4.525 1.00 . A A . 58 ALA O 1 1
9 26080 1 1 59 GLN C C -13.020 4.315 -3.375 1.00 . A A . 59 GLN C 1 1
9 26081 1 1 59 GLN CA C -12.038 3.176 -3.619 1.00 . A A . 59 GLN CA 1 1
9 26082 1 1 59 GLN CB C -10.614 3.696 -3.413 1.00 . A A . 59 GLN CB 1 1
9 26083 1 1 59 GLN CD C -9.458 1.519 -2.728 1.00 . A A . 59 GLN CD 1 1
9 26084 1 1 59 GLN CG C -9.779 2.948 -2.368 1.00 . A A . 59 GLN CG 1 1
9 26085 1 1 59 GLN H H -11.489 2.737 -5.627 1.00 . A A . 59 GLN H 1 1
9 26086 1 1 59 GLN HA H -12.232 2.396 -2.902 1.00 . A A . 59 GLN HA 1 1
9 26087 1 1 59 GLN HB2 H -10.092 3.656 -4.351 1.00 . A A . 59 GLN HB2 1 1
9 26088 1 1 59 GLN HB3 H -10.680 4.726 -3.103 1.00 . A A . 59 GLN HB3 1 1
9 26089 1 1 59 GLN HE21 H -11.216 1.302 -3.600 1.00 . A A . 59 GLN HE21 1 1
9 26090 1 1 59 GLN HE22 H -10.180 -0.068 -3.665 1.00 . A A . 59 GLN HE22 1 1
9 26091 1 1 59 GLN HG2 H -8.847 3.471 -2.244 1.00 . A A . 59 GLN HG2 1 1
9 26092 1 1 59 GLN HG3 H -10.309 2.952 -1.431 1.00 . A A . 59 GLN HG3 1 1
9 26093 1 1 59 GLN N N -12.198 2.602 -4.957 1.00 . A A . 59 GLN N 1 1
9 26094 1 1 59 GLN NE2 N -10.377 0.846 -3.385 1.00 . A A . 59 GLN NE2 1 1
9 26095 1 1 59 GLN O O -13.451 4.972 -4.324 1.00 . A A . 59 GLN O 1 1
9 26096 1 1 59 GLN OE1 O -8.398 1.010 -2.376 1.00 . A A . 59 GLN OE1 1 1
9 26097 1 1 60 PRO C C -14.123 6.921 -2.452 1.00 . A A . 60 PRO C 1 1
9 26098 1 1 60 PRO CA C -14.300 5.606 -1.678 1.00 . A A . 60 PRO CA 1 1
9 26099 1 1 60 PRO CB C -13.958 5.786 -0.178 1.00 . A A . 60 PRO CB 1 1
9 26100 1 1 60 PRO CD C -12.968 3.761 -0.943 1.00 . A A . 60 PRO CD 1 1
9 26101 1 1 60 PRO CG C -12.849 4.819 0.103 1.00 . A A . 60 PRO CG 1 1
9 26102 1 1 60 PRO HA H -15.324 5.286 -1.770 1.00 . A A . 60 PRO HA 1 1
9 26103 1 1 60 PRO HB2 H -13.646 6.804 0.003 1.00 . A A . 60 PRO HB2 1 1
9 26104 1 1 60 PRO HB3 H -14.830 5.562 0.421 1.00 . A A . 60 PRO HB3 1 1
9 26105 1 1 60 PRO HD2 H -12.020 3.284 -1.111 1.00 . A A . 60 PRO HD2 1 1
9 26106 1 1 60 PRO HD3 H -13.721 3.037 -0.671 1.00 . A A . 60 PRO HD3 1 1
9 26107 1 1 60 PRO HG2 H -11.896 5.319 0.023 1.00 . A A . 60 PRO HG2 1 1
9 26108 1 1 60 PRO HG3 H -12.966 4.386 1.090 1.00 . A A . 60 PRO HG3 1 1
9 26109 1 1 60 PRO N N -13.387 4.542 -2.100 1.00 . A A . 60 PRO N 1 1
9 26110 1 1 60 PRO O O -15.091 7.442 -3.015 1.00 . A A . 60 PRO O 1 1
9 26111 1 1 61 ASP C C -11.837 8.624 -4.434 1.00 . A A . 61 ASP C 1 1
9 26112 1 1 61 ASP CA C -12.682 8.743 -3.160 1.00 . A A . 61 ASP CA 1 1
9 26113 1 1 61 ASP CB C -12.042 9.733 -2.186 1.00 . A A . 61 ASP CB 1 1
9 26114 1 1 61 ASP CG C -11.940 11.130 -2.765 1.00 . A A . 61 ASP CG 1 1
9 26115 1 1 61 ASP H H -12.143 6.965 -2.122 1.00 . A A . 61 ASP H 1 1
9 26116 1 1 61 ASP HA H -13.653 9.124 -3.439 1.00 . A A . 61 ASP HA 1 1
9 26117 1 1 61 ASP HB2 H -12.637 9.780 -1.285 1.00 . A A . 61 ASP HB2 1 1
9 26118 1 1 61 ASP HB3 H -11.047 9.393 -1.936 1.00 . A A . 61 ASP HB3 1 1
9 26119 1 1 61 ASP N N -12.898 7.449 -2.509 1.00 . A A . 61 ASP N 1 1
9 26120 1 1 61 ASP O O -12.371 8.723 -5.537 1.00 . A A . 61 ASP O 1 1
9 26121 1 1 61 ASP OD1 O -12.993 11.776 -2.959 1.00 . A A . 61 ASP OD1 1 1
9 26122 1 1 61 ASP OD2 O -10.812 11.593 -3.011 1.00 . A A . 61 ASP OD2 1 1
9 26123 1 1 62 LEU C C -9.204 6.856 -5.725 1.00 . A A . 62 LEU C 1 1
9 26124 1 1 62 LEU CA C -9.663 8.294 -5.481 1.00 . A A . 62 LEU CA 1 1
9 26125 1 1 62 LEU CB C -8.440 9.205 -5.355 1.00 . A A . 62 LEU CB 1 1
9 26126 1 1 62 LEU CD1 C -7.449 11.473 -5.032 1.00 . A A . 62 LEU CD1 1 1
9 26127 1 1 62 LEU CD2 C -9.658 11.244 -6.173 1.00 . A A . 62 LEU CD2 1 1
9 26128 1 1 62 LEU CG C -8.740 10.681 -5.098 1.00 . A A . 62 LEU CG 1 1
9 26129 1 1 62 LEU H H -10.136 8.343 -3.403 1.00 . A A . 62 LEU H 1 1
9 26130 1 1 62 LEU HA H -10.241 8.611 -6.335 1.00 . A A . 62 LEU HA 1 1
9 26131 1 1 62 LEU HB2 H -7.826 8.838 -4.546 1.00 . A A . 62 LEU HB2 1 1
9 26132 1 1 62 LEU HB3 H -7.872 9.131 -6.271 1.00 . A A . 62 LEU HB3 1 1
9 26133 1 1 62 LEU HD11 H -6.910 11.364 -5.961 1.00 . A A . 62 LEU HD11 1 1
9 26134 1 1 62 LEU HD12 H -6.843 11.101 -4.218 1.00 . A A . 62 LEU HD12 1 1
9 26135 1 1 62 LEU HD13 H -7.674 12.516 -4.866 1.00 . A A . 62 LEU HD13 1 1
9 26136 1 1 62 LEU HD21 H -9.201 11.114 -7.143 1.00 . A A . 62 LEU HD21 1 1
9 26137 1 1 62 LEU HD22 H -9.823 12.296 -5.989 1.00 . A A . 62 LEU HD22 1 1
9 26138 1 1 62 LEU HD23 H -10.604 10.722 -6.147 1.00 . A A . 62 LEU HD23 1 1
9 26139 1 1 62 LEU HG H -9.236 10.776 -4.143 1.00 . A A . 62 LEU HG 1 1
9 26140 1 1 62 LEU N N -10.528 8.404 -4.298 1.00 . A A . 62 LEU N 1 1
9 26141 1 1 62 LEU O O -9.932 5.906 -5.435 1.00 . A A . 62 LEU O 1 1
9 26142 1 1 63 ALA C C -5.960 5.357 -6.469 1.00 . A A . 63 ALA C 1 1
9 26143 1 1 63 ALA CA C -7.471 5.412 -6.673 1.00 . A A . 63 ALA CA 1 1
9 26144 1 1 63 ALA CB C -7.809 5.135 -8.129 1.00 . A A . 63 ALA CB 1 1
9 26145 1 1 63 ALA H H -7.422 7.503 -6.388 1.00 . A A . 63 ALA H 1 1
9 26146 1 1 63 ALA HA H -7.941 4.651 -6.062 1.00 . A A . 63 ALA HA 1 1
9 26147 1 1 63 ALA HB1 H -7.305 5.853 -8.759 1.00 . A A . 63 ALA HB1 1 1
9 26148 1 1 63 ALA HB2 H -8.875 5.211 -8.274 1.00 . A A . 63 ALA HB2 1 1
9 26149 1 1 63 ALA HB3 H -7.479 4.139 -8.388 1.00 . A A . 63 ALA HB3 1 1
9 26150 1 1 63 ALA N N -7.995 6.709 -6.270 1.00 . A A . 63 ALA N 1 1
9 26151 1 1 63 ALA O O -5.408 6.114 -5.679 1.00 . A A . 63 ALA O 1 1
9 26152 1 1 64 ILE C C -3.171 5.657 -7.368 1.00 . A A . 64 ILE C 1 1
9 26153 1 1 64 ILE CA C -3.852 4.314 -7.110 1.00 . A A . 64 ILE CA 1 1
9 26154 1 1 64 ILE CB C -3.353 3.286 -8.151 1.00 . A A . 64 ILE CB 1 1
9 26155 1 1 64 ILE CD1 C -3.273 2.833 -10.664 1.00 . A A . 64 ILE CD1 1 1
9 26156 1 1 64 ILE CG1 C -3.932 3.597 -9.536 1.00 . A A . 64 ILE CG1 1 1
9 26157 1 1 64 ILE CG2 C -3.738 1.880 -7.733 1.00 . A A . 64 ILE CG2 1 1
9 26158 1 1 64 ILE H H -5.813 3.812 -7.712 1.00 . A A . 64 ILE H 1 1
9 26159 1 1 64 ILE HA H -3.574 3.970 -6.127 1.00 . A A . 64 ILE HA 1 1
9 26160 1 1 64 ILE HB H -2.275 3.341 -8.191 1.00 . A A . 64 ILE HB 1 1
9 26161 1 1 64 ILE HD11 H -3.711 3.131 -11.605 1.00 . A A . 64 ILE HD11 1 1
9 26162 1 1 64 ILE HD12 H -3.427 1.774 -10.517 1.00 . A A . 64 ILE HD12 1 1
9 26163 1 1 64 ILE HD13 H -2.214 3.046 -10.675 1.00 . A A . 64 ILE HD13 1 1
9 26164 1 1 64 ILE HG12 H -4.980 3.341 -9.537 1.00 . A A . 64 ILE HG12 1 1
9 26165 1 1 64 ILE HG13 H -3.828 4.653 -9.736 1.00 . A A . 64 ILE HG13 1 1
9 26166 1 1 64 ILE HG21 H -4.792 1.851 -7.501 1.00 . A A . 64 ILE HG21 1 1
9 26167 1 1 64 ILE HG22 H -3.167 1.589 -6.864 1.00 . A A . 64 ILE HG22 1 1
9 26168 1 1 64 ILE HG23 H -3.534 1.196 -8.546 1.00 . A A . 64 ILE HG23 1 1
9 26169 1 1 64 ILE N N -5.306 4.431 -7.155 1.00 . A A . 64 ILE N 1 1
9 26170 1 1 64 ILE O O -3.344 6.264 -8.426 1.00 . A A . 64 ILE O 1 1
9 26171 1 1 65 ILE C C -0.202 7.220 -6.363 1.00 . A A . 65 ILE C 1 1
9 26172 1 1 65 ILE CA C -1.701 7.402 -6.569 1.00 . A A . 65 ILE CA 1 1
9 26173 1 1 65 ILE CB C -2.207 8.500 -5.607 1.00 . A A . 65 ILE CB 1 1
9 26174 1 1 65 ILE CD1 C -4.289 9.826 -4.967 1.00 . A A . 65 ILE CD1 1 1
9 26175 1 1 65 ILE CG1 C -3.731 8.609 -5.670 1.00 . A A . 65 ILE CG1 1 1
9 26176 1 1 65 ILE CG2 C -1.560 9.841 -5.936 1.00 . A A . 65 ILE CG2 1 1
9 26177 1 1 65 ILE H H -2.356 5.661 -5.533 1.00 . A A . 65 ILE H 1 1
9 26178 1 1 65 ILE HA H -1.873 7.737 -7.582 1.00 . A A . 65 ILE HA 1 1
9 26179 1 1 65 ILE HB H -1.914 8.228 -4.604 1.00 . A A . 65 ILE HB 1 1
9 26180 1 1 65 ILE HD11 H -4.028 10.713 -5.523 1.00 . A A . 65 ILE HD11 1 1
9 26181 1 1 65 ILE HD12 H -3.873 9.890 -3.973 1.00 . A A . 65 ILE HD12 1 1
9 26182 1 1 65 ILE HD13 H -5.365 9.744 -4.899 1.00 . A A . 65 ILE HD13 1 1
9 26183 1 1 65 ILE HG12 H -4.047 8.650 -6.699 1.00 . A A . 65 ILE HG12 1 1
9 26184 1 1 65 ILE HG13 H -4.162 7.731 -5.207 1.00 . A A . 65 ILE HG13 1 1
9 26185 1 1 65 ILE HG21 H -1.836 10.136 -6.938 1.00 . A A . 65 ILE HG21 1 1
9 26186 1 1 65 ILE HG22 H -0.487 9.749 -5.871 1.00 . A A . 65 ILE HG22 1 1
9 26187 1 1 65 ILE HG23 H -1.901 10.587 -5.233 1.00 . A A . 65 ILE HG23 1 1
9 26188 1 1 65 ILE N N -2.417 6.143 -6.390 1.00 . A A . 65 ILE N 1 1
9 26189 1 1 65 ILE O O 0.611 7.880 -7.011 1.00 . A A . 65 ILE O 1 1
9 26190 1 1 66 ALA C C 2.040 4.739 -5.217 1.00 . A A . 66 ALA C 1 1
9 26191 1 1 66 ALA CA C 1.548 6.174 -5.077 1.00 . A A . 66 ALA CA 1 1
9 26192 1 1 66 ALA CB C 1.717 6.655 -3.648 1.00 . A A . 66 ALA CB 1 1
9 26193 1 1 66 ALA H H -0.512 5.730 -5.069 1.00 . A A . 66 ALA H 1 1
9 26194 1 1 66 ALA HA H 2.143 6.811 -5.714 1.00 . A A . 66 ALA HA 1 1
9 26195 1 1 66 ALA HB1 H 2.743 6.519 -3.338 1.00 . A A . 66 ALA HB1 1 1
9 26196 1 1 66 ALA HB2 H 1.065 6.085 -3.004 1.00 . A A . 66 ALA HB2 1 1
9 26197 1 1 66 ALA HB3 H 1.456 7.700 -3.588 1.00 . A A . 66 ALA HB3 1 1
9 26198 1 1 66 ALA N N 0.163 6.315 -5.472 1.00 . A A . 66 ALA N 1 1
9 26199 1 1 66 ALA O O 1.634 3.851 -4.478 1.00 . A A . 66 ALA O 1 1
9 26200 1 1 67 THR C C 5.109 3.620 -6.444 1.00 . A A . 67 THR C 1 1
9 26201 1 1 67 THR CA C 3.626 3.282 -6.330 1.00 . A A . 67 THR CA 1 1
9 26202 1 1 67 THR CB C 3.157 2.495 -7.573 1.00 . A A . 67 THR CB 1 1
9 26203 1 1 67 THR CG2 C 1.805 1.837 -7.324 1.00 . A A . 67 THR CG2 1 1
9 26204 1 1 67 THR H H 3.058 5.233 -6.835 1.00 . A A . 67 THR H 1 1
9 26205 1 1 67 THR HA H 3.455 2.679 -5.448 1.00 . A A . 67 THR HA 1 1
9 26206 1 1 67 THR HB H 3.882 1.725 -7.786 1.00 . A A . 67 THR HB 1 1
9 26207 1 1 67 THR HG1 H 3.952 3.619 -8.990 1.00 . A A . 67 THR HG1 1 1
9 26208 1 1 67 THR HG21 H 1.489 1.316 -8.215 1.00 . A A . 67 THR HG21 1 1
9 26209 1 1 67 THR HG22 H 1.078 2.595 -7.073 1.00 . A A . 67 THR HG22 1 1
9 26210 1 1 67 THR HG23 H 1.891 1.136 -6.509 1.00 . A A . 67 THR HG23 1 1
9 26211 1 1 67 THR N N 2.899 4.526 -6.187 1.00 . A A . 67 THR N 1 1
9 26212 1 1 67 THR O O 5.711 3.513 -7.513 1.00 . A A . 67 THR O 1 1
9 26213 1 1 67 THR OG1 O 3.062 3.372 -8.704 1.00 . A A . 67 THR OG1 1 1
9 26214 1 1 68 ASN C C 7.904 3.905 -4.280 1.00 . A A . 68 ASN C 1 1
9 26215 1 1 68 ASN CA C 7.029 4.606 -5.310 1.00 . A A . 68 ASN CA 1 1
9 26216 1 1 68 ASN CB C 6.971 6.117 -5.035 1.00 . A A . 68 ASN CB 1 1
9 26217 1 1 68 ASN CG C 6.001 6.510 -3.922 1.00 . A A . 68 ASN CG 1 1
9 26218 1 1 68 ASN H H 5.189 3.968 -4.480 1.00 . A A . 68 ASN H 1 1
9 26219 1 1 68 ASN HA H 7.460 4.448 -6.287 1.00 . A A . 68 ASN HA 1 1
9 26220 1 1 68 ASN HB2 H 7.956 6.459 -4.754 1.00 . A A . 68 ASN HB2 1 1
9 26221 1 1 68 ASN HB3 H 6.671 6.624 -5.940 1.00 . A A . 68 ASN HB3 1 1
9 26222 1 1 68 ASN HD21 H 6.342 4.816 -2.934 1.00 . A A . 68 ASN HD21 1 1
9 26223 1 1 68 ASN HD22 H 5.209 5.897 -2.205 1.00 . A A . 68 ASN HD22 1 1
9 26224 1 1 68 ASN N N 5.683 4.043 -5.327 1.00 . A A . 68 ASN N 1 1
9 26225 1 1 68 ASN ND2 N 5.836 5.658 -2.919 1.00 . A A . 68 ASN ND2 1 1
9 26226 1 1 68 ASN O O 7.433 3.481 -3.228 1.00 . A A . 68 ASN O 1 1
9 26227 1 1 68 ASN OD1 O 5.404 7.583 -3.965 1.00 . A A . 68 ASN OD1 1 1
9 26228 1 1 69 ASN C C 11.200 3.874 -3.210 1.00 . A A . 69 ASN C 1 1
9 26229 1 1 69 ASN CA C 10.060 2.999 -3.716 1.00 . A A . 69 ASN CA 1 1
9 26230 1 1 69 ASN CB C 10.617 1.777 -4.464 1.00 . A A . 69 ASN CB 1 1
9 26231 1 1 69 ASN CG C 9.560 0.985 -5.223 1.00 . A A . 69 ASN CG 1 1
9 26232 1 1 69 ASN H H 9.540 4.201 -5.383 1.00 . A A . 69 ASN H 1 1
9 26233 1 1 69 ASN HA H 9.481 2.660 -2.870 1.00 . A A . 69 ASN HA 1 1
9 26234 1 1 69 ASN HB2 H 11.365 2.102 -5.167 1.00 . A A . 69 ASN HB2 1 1
9 26235 1 1 69 ASN HB3 H 11.073 1.111 -3.741 1.00 . A A . 69 ASN HB3 1 1
9 26236 1 1 69 ASN HD21 H 8.160 1.473 -3.898 1.00 . A A . 69 ASN HD21 1 1
9 26237 1 1 69 ASN HD22 H 7.637 0.467 -5.202 1.00 . A A . 69 ASN HD22 1 1
9 26238 1 1 69 ASN N N 9.177 3.769 -4.576 1.00 . A A . 69 ASN N 1 1
9 26239 1 1 69 ASN ND2 N 8.330 0.974 -4.722 1.00 . A A . 69 ASN ND2 1 1
9 26240 1 1 69 ASN O O 11.204 5.087 -3.418 1.00 . A A . 69 ASN O 1 1
9 26241 1 1 69 ASN OD1 O 9.851 0.381 -6.254 1.00 . A A . 69 ASN OD1 1 1
9 26242 1 1 70 MET C C 14.565 3.107 -2.361 1.00 . A A . 70 MET C 1 1
9 26243 1 1 70 MET CA C 13.335 3.946 -2.045 1.00 . A A . 70 MET CA 1 1
9 26244 1 1 70 MET CB C 13.246 4.177 -0.524 1.00 . A A . 70 MET CB 1 1
9 26245 1 1 70 MET CE C 14.117 4.711 2.483 1.00 . A A . 70 MET CE 1 1
9 26246 1 1 70 MET CG C 13.734 2.998 0.314 1.00 . A A . 70 MET CG 1 1
9 26247 1 1 70 MET H H 12.042 2.309 -2.323 1.00 . A A . 70 MET H 1 1
9 26248 1 1 70 MET HA H 13.407 4.895 -2.553 1.00 . A A . 70 MET HA 1 1
9 26249 1 1 70 MET HB2 H 13.843 5.038 -0.265 1.00 . A A . 70 MET HB2 1 1
9 26250 1 1 70 MET HB3 H 12.218 4.373 -0.261 1.00 . A A . 70 MET HB3 1 1
9 26251 1 1 70 MET HE1 H 15.189 4.590 2.464 1.00 . A A . 70 MET HE1 1 1
9 26252 1 1 70 MET HE2 H 13.805 5.020 3.469 1.00 . A A . 70 MET HE2 1 1
9 26253 1 1 70 MET HE3 H 13.826 5.463 1.759 1.00 . A A . 70 MET HE3 1 1
9 26254 1 1 70 MET HG2 H 13.280 2.095 -0.063 1.00 . A A . 70 MET HG2 1 1
9 26255 1 1 70 MET HG3 H 14.810 2.926 0.213 1.00 . A A . 70 MET HG3 1 1
9 26256 1 1 70 MET N N 12.149 3.254 -2.528 1.00 . A A . 70 MET N 1 1
9 26257 1 1 70 MET O O 14.539 1.880 -2.228 1.00 . A A . 70 MET O 1 1
9 26258 1 1 70 MET SD S 13.330 3.155 2.065 1.00 . A A . 70 MET SD 1 1
9 26259 1 1 71 THR C C 17.978 3.648 -2.192 1.00 . A A . 71 THR C 1 1
9 26260 1 1 71 THR CA C 16.876 3.087 -3.072 1.00 . A A . 71 THR CA 1 1
9 26261 1 1 71 THR CB C 17.282 3.198 -4.551 1.00 . A A . 71 THR CB 1 1
9 26262 1 1 71 THR CG2 C 16.482 2.225 -5.403 1.00 . A A . 71 THR CG2 1 1
9 26263 1 1 71 THR H H 15.564 4.731 -2.949 1.00 . A A . 71 THR H 1 1
9 26264 1 1 71 THR HA H 16.744 2.041 -2.835 1.00 . A A . 71 THR HA 1 1
9 26265 1 1 71 THR HB H 18.332 2.947 -4.633 1.00 . A A . 71 THR HB 1 1
9 26266 1 1 71 THR HG1 H 17.866 5.066 -4.820 1.00 . A A . 71 THR HG1 1 1
9 26267 1 1 71 THR HG21 H 15.438 2.497 -5.377 1.00 . A A . 71 THR HG21 1 1
9 26268 1 1 71 THR HG22 H 16.603 1.225 -5.015 1.00 . A A . 71 THR HG22 1 1
9 26269 1 1 71 THR HG23 H 16.839 2.261 -6.422 1.00 . A A . 71 THR HG23 1 1
9 26270 1 1 71 THR N N 15.625 3.763 -2.800 1.00 . A A . 71 THR N 1 1
9 26271 1 1 71 THR O O 18.559 4.693 -2.474 1.00 . A A . 71 THR O 1 1
9 26272 1 1 71 THR OG1 O 17.080 4.540 -5.023 1.00 . A A . 71 THR OG1 1 1
9 26273 1 1 72 LEU C C 20.290 2.323 -0.005 1.00 . A A . 72 LEU C 1 1
9 26274 1 1 72 LEU CA C 19.206 3.365 -0.118 1.00 . A A . 72 LEU CA 1 1
9 26275 1 1 72 LEU CB C 18.526 3.508 1.246 1.00 . A A . 72 LEU CB 1 1
9 26276 1 1 72 LEU CD1 C 18.840 4.132 3.647 1.00 . A A . 72 LEU CD1 1 1
9 26277 1 1 72 LEU CD2 C 20.588 4.835 1.997 1.00 . A A . 72 LEU CD2 1 1
9 26278 1 1 72 LEU CG C 19.097 4.566 2.214 1.00 . A A . 72 LEU CG 1 1
9 26279 1 1 72 LEU H H 17.817 2.056 -1.011 1.00 . A A . 72 LEU H 1 1
9 26280 1 1 72 LEU HA H 19.626 4.310 -0.421 1.00 . A A . 72 LEU HA 1 1
9 26281 1 1 72 LEU HB2 H 17.487 3.744 1.073 1.00 . A A . 72 LEU HB2 1 1
9 26282 1 1 72 LEU HB3 H 18.573 2.544 1.735 1.00 . A A . 72 LEU HB3 1 1
9 26283 1 1 72 LEU HD11 H 19.241 4.871 4.324 1.00 . A A . 72 LEU HD11 1 1
9 26284 1 1 72 LEU HD12 H 19.323 3.182 3.825 1.00 . A A . 72 LEU HD12 1 1
9 26285 1 1 72 LEU HD13 H 17.778 4.033 3.810 1.00 . A A . 72 LEU HD13 1 1
9 26286 1 1 72 LEU HD21 H 21.140 3.912 2.093 1.00 . A A . 72 LEU HD21 1 1
9 26287 1 1 72 LEU HD22 H 20.941 5.543 2.735 1.00 . A A . 72 LEU HD22 1 1
9 26288 1 1 72 LEU HD23 H 20.743 5.246 1.010 1.00 . A A . 72 LEU HD23 1 1
9 26289 1 1 72 LEU HG H 18.566 5.496 2.059 1.00 . A A . 72 LEU HG 1 1
9 26290 1 1 72 LEU N N 18.264 2.927 -1.129 1.00 . A A . 72 LEU N 1 1
9 26291 1 1 72 LEU O O 20.006 1.138 0.101 1.00 . A A . 72 LEU O 1 1
9 26292 1 1 73 LYS C C 23.730 2.424 0.809 1.00 . A A . 73 LYS C 1 1
9 26293 1 1 73 LYS CA C 22.595 1.790 0.056 1.00 . A A . 73 LYS CA 1 1
9 26294 1 1 73 LYS CB C 23.063 1.287 -1.324 1.00 . A A . 73 LYS CB 1 1
9 26295 1 1 73 LYS CD C 23.498 3.601 -2.293 1.00 . A A . 73 LYS CD 1 1
9 26296 1 1 73 LYS CE C 22.325 3.592 -3.266 1.00 . A A . 73 LYS CE 1 1
9 26297 1 1 73 LYS CG C 24.051 2.201 -2.057 1.00 . A A . 73 LYS CG 1 1
9 26298 1 1 73 LYS H H 21.725 3.692 -0.164 1.00 . A A . 73 LYS H 1 1
9 26299 1 1 73 LYS HA H 22.225 0.957 0.628 1.00 . A A . 73 LYS HA 1 1
9 26300 1 1 73 LYS HB2 H 23.543 0.329 -1.189 1.00 . A A . 73 LYS HB2 1 1
9 26301 1 1 73 LYS HB3 H 22.192 1.148 -1.954 1.00 . A A . 73 LYS HB3 1 1
9 26302 1 1 73 LYS HD2 H 23.174 4.005 -1.343 1.00 . A A . 73 LYS HD2 1 1
9 26303 1 1 73 LYS HD3 H 24.285 4.223 -2.698 1.00 . A A . 73 LYS HD3 1 1
9 26304 1 1 73 LYS HE2 H 21.572 2.911 -2.898 1.00 . A A . 73 LYS HE2 1 1
9 26305 1 1 73 LYS HE3 H 21.913 4.587 -3.321 1.00 . A A . 73 LYS HE3 1 1
9 26306 1 1 73 LYS HG2 H 24.950 2.284 -1.467 1.00 . A A . 73 LYS HG2 1 1
9 26307 1 1 73 LYS HG3 H 24.290 1.756 -3.011 1.00 . A A . 73 LYS HG3 1 1
9 26308 1 1 73 LYS HZ1 H 23.416 3.845 -5.029 1.00 . A A . 73 LYS HZ1 1 1
9 26309 1 1 73 LYS HZ2 H 21.914 3.107 -5.255 1.00 . A A . 73 LYS HZ2 1 1
9 26310 1 1 73 LYS HZ3 H 23.193 2.227 -4.593 1.00 . A A . 73 LYS HZ3 1 1
9 26311 1 1 73 LYS N N 21.524 2.735 -0.061 1.00 . A A . 73 LYS N 1 1
9 26312 1 1 73 LYS NZ N 22.740 3.163 -4.630 1.00 . A A . 73 LYS NZ 1 1
9 26313 1 1 73 LYS O O 23.869 3.646 0.841 1.00 . A A . 73 LYS O 1 1
9 26314 1 1 74 LYS C C 26.855 1.290 1.861 1.00 . A A . 74 LYS C 1 1
9 26315 1 1 74 LYS CA C 25.610 2.059 2.229 1.00 . A A . 74 LYS CA 1 1
9 26316 1 1 74 LYS CB C 25.353 1.981 3.750 1.00 . A A . 74 LYS CB 1 1
9 26317 1 1 74 LYS CD C 22.853 1.619 3.959 1.00 . A A . 74 LYS CD 1 1
9 26318 1 1 74 LYS CE C 21.958 1.498 5.186 1.00 . A A . 74 LYS CE 1 1
9 26319 1 1 74 LYS CG C 24.242 1.038 4.204 1.00 . A A . 74 LYS CG 1 1
9 26320 1 1 74 LYS H H 24.357 0.629 1.361 1.00 . A A . 74 LYS H 1 1
9 26321 1 1 74 LYS HA H 25.760 3.093 1.955 1.00 . A A . 74 LYS HA 1 1
9 26322 1 1 74 LYS HB2 H 26.265 1.658 4.227 1.00 . A A . 74 LYS HB2 1 1
9 26323 1 1 74 LYS HB3 H 25.119 2.970 4.106 1.00 . A A . 74 LYS HB3 1 1
9 26324 1 1 74 LYS HD2 H 22.951 2.663 3.704 1.00 . A A . 74 LYS HD2 1 1
9 26325 1 1 74 LYS HD3 H 22.393 1.090 3.137 1.00 . A A . 74 LYS HD3 1 1
9 26326 1 1 74 LYS HE2 H 22.353 2.129 5.966 1.00 . A A . 74 LYS HE2 1 1
9 26327 1 1 74 LYS HE3 H 20.967 1.835 4.920 1.00 . A A . 74 LYS HE3 1 1
9 26328 1 1 74 LYS HG2 H 24.328 0.110 3.659 1.00 . A A . 74 LYS HG2 1 1
9 26329 1 1 74 LYS HG3 H 24.359 0.847 5.261 1.00 . A A . 74 LYS HG3 1 1
9 26330 1 1 74 LYS HZ1 H 22.810 -0.243 5.968 1.00 . A A . 74 LYS HZ1 1 1
9 26331 1 1 74 LYS HZ2 H 21.481 -0.524 4.964 1.00 . A A . 74 LYS HZ2 1 1
9 26332 1 1 74 LYS HZ3 H 21.245 0.065 6.529 1.00 . A A . 74 LYS HZ3 1 1
9 26333 1 1 74 LYS N N 24.511 1.592 1.442 1.00 . A A . 74 LYS N 1 1
9 26334 1 1 74 LYS NZ N 21.869 0.103 5.696 1.00 . A A . 74 LYS NZ 1 1
9 26335 1 1 74 LYS O O 26.807 0.214 1.273 1.00 . A A . 74 LYS O 1 1
9 26336 1 1 75 SER C C 30.293 2.345 2.343 1.00 . A A . 75 SER C 1 1
9 26337 1 1 75 SER CA C 29.235 1.493 1.672 1.00 . A A . 75 SER CA 1 1
9 26338 1 1 75 SER CB C 29.245 1.735 0.160 1.00 . A A . 75 SER CB 1 1
9 26339 1 1 75 SER H H 27.921 2.583 2.883 1.00 . A A . 75 SER H 1 1
9 26340 1 1 75 SER HA H 29.415 0.452 1.876 1.00 . A A . 75 SER HA 1 1
9 26341 1 1 75 SER HB2 H 28.429 1.194 -0.292 1.00 . A A . 75 SER HB2 1 1
9 26342 1 1 75 SER HB3 H 29.127 2.791 -0.032 1.00 . A A . 75 SER HB3 1 1
9 26343 1 1 75 SER HG H 30.344 0.407 -0.774 1.00 . A A . 75 SER HG 1 1
9 26344 1 1 75 SER N N 27.957 1.856 2.223 1.00 . A A . 75 SER N 1 1
9 26345 1 1 75 SER O O 29.989 3.433 2.836 1.00 . A A . 75 SER O 1 1
9 26346 1 1 75 SER OG O 30.460 1.300 -0.422 1.00 . A A . 75 SER OG 1 1
9 26347 1 1 76 PHE C C 33.088 3.690 2.034 1.00 . A A . 76 PHE C 1 1
9 26348 1 1 76 PHE CA C 32.607 2.610 3.015 1.00 . A A . 76 PHE CA 1 1
9 26349 1 1 76 PHE CB C 33.745 1.668 3.425 1.00 . A A . 76 PHE CB 1 1
9 26350 1 1 76 PHE CD1 C 34.369 2.728 5.612 1.00 . A A . 76 PHE CD1 1 1
9 26351 1 1 76 PHE CD2 C 36.068 2.470 3.958 1.00 . A A . 76 PHE CD2 1 1
9 26352 1 1 76 PHE CE1 C 35.285 3.313 6.466 1.00 . A A . 76 PHE CE1 1 1
9 26353 1 1 76 PHE CE2 C 36.988 3.054 4.808 1.00 . A A . 76 PHE CE2 1 1
9 26354 1 1 76 PHE CG C 34.749 2.300 4.351 1.00 . A A . 76 PHE CG 1 1
9 26355 1 1 76 PHE CZ C 36.595 3.475 6.064 1.00 . A A . 76 PHE CZ 1 1
9 26356 1 1 76 PHE H H 31.695 0.932 2.080 1.00 . A A . 76 PHE H 1 1
9 26357 1 1 76 PHE HA H 32.215 3.095 3.897 1.00 . A A . 76 PHE HA 1 1
9 26358 1 1 76 PHE HB2 H 33.323 0.807 3.931 1.00 . A A . 76 PHE HB2 1 1
9 26359 1 1 76 PHE HB3 H 34.267 1.340 2.539 1.00 . A A . 76 PHE HB3 1 1
9 26360 1 1 76 PHE HD1 H 33.345 2.602 5.928 1.00 . A A . 76 PHE HD1 1 1
9 26361 1 1 76 PHE HD2 H 36.375 2.140 2.977 1.00 . A A . 76 PHE HD2 1 1
9 26362 1 1 76 PHE HE1 H 34.976 3.640 7.448 1.00 . A A . 76 PHE HE1 1 1
9 26363 1 1 76 PHE HE2 H 38.012 3.181 4.492 1.00 . A A . 76 PHE HE2 1 1
9 26364 1 1 76 PHE HZ H 37.312 3.931 6.728 1.00 . A A . 76 PHE HZ 1 1
9 26365 1 1 76 PHE N N 31.520 1.847 2.413 1.00 . A A . 76 PHE N 1 1
9 26366 1 1 76 PHE O O 34.193 4.223 2.140 1.00 . A A . 76 PHE O 1 1
9 26367 1 1 77 SER C C 31.891 6.386 1.211 1.00 . A A . 77 SER C 1 1
9 26368 1 1 77 SER CA C 32.267 5.212 0.297 1.00 . A A . 77 SER CA 1 1
9 26369 1 1 77 SER CB C 31.288 5.111 -0.879 1.00 . A A . 77 SER CB 1 1
9 26370 1 1 77 SER H H 31.501 3.348 0.885 1.00 . A A . 77 SER H 1 1
9 26371 1 1 77 SER HA H 33.274 5.345 -0.071 1.00 . A A . 77 SER HA 1 1
9 26372 1 1 77 SER HB2 H 31.481 4.198 -1.429 1.00 . A A . 77 SER HB2 1 1
9 26373 1 1 77 SER HB3 H 30.275 5.099 -0.492 1.00 . A A . 77 SER HB3 1 1
9 26374 1 1 77 SER HG H 32.313 6.207 -2.149 1.00 . A A . 77 SER HG 1 1
9 26375 1 1 77 SER N N 32.214 3.989 1.077 1.00 . A A . 77 SER N 1 1
9 26376 1 1 77 SER O O 32.005 6.286 2.436 1.00 . A A . 77 SER O 1 1
9 26377 1 1 77 SER OG O 31.423 6.211 -1.767 1.00 . A A . 77 SER OG 1 1
9 26378 1 1 78 THR C C 29.623 8.812 1.657 1.00 . A A . 78 THR C 1 1
9 26379 1 1 78 THR CA C 31.133 8.644 1.464 1.00 . A A . 78 THR CA 1 1
9 26380 1 1 78 THR CB C 31.711 9.910 0.813 1.00 . A A . 78 THR CB 1 1
9 26381 1 1 78 THR CG2 C 32.005 10.967 1.862 1.00 . A A . 78 THR CG2 1 1
9 26382 1 1 78 THR H H 31.291 7.535 -0.324 1.00 . A A . 78 THR H 1 1
9 26383 1 1 78 THR HA H 31.601 8.507 2.425 1.00 . A A . 78 THR HA 1 1
9 26384 1 1 78 THR HB H 30.991 10.303 0.112 1.00 . A A . 78 THR HB 1 1
9 26385 1 1 78 THR HG1 H 33.218 8.704 0.386 1.00 . A A . 78 THR HG1 1 1
9 26386 1 1 78 THR HG21 H 32.411 11.844 1.382 1.00 . A A . 78 THR HG21 1 1
9 26387 1 1 78 THR HG22 H 32.723 10.582 2.571 1.00 . A A . 78 THR HG22 1 1
9 26388 1 1 78 THR HG23 H 31.093 11.228 2.377 1.00 . A A . 78 THR HG23 1 1
9 26389 1 1 78 THR N N 31.434 7.493 0.649 1.00 . A A . 78 THR N 1 1
9 26390 1 1 78 THR O O 28.808 8.519 0.768 1.00 . A A . 78 THR O 1 1
9 26391 1 1 78 THR OG1 O 32.923 9.584 0.120 1.00 . A A . 78 THR OG1 1 1
9 26392 1 1 79 LEU C C 27.351 10.753 2.354 1.00 . A A . 79 LEU C 1 1
9 26393 1 1 79 LEU CA C 27.864 9.574 3.157 1.00 . A A . 79 LEU CA 1 1
9 26394 1 1 79 LEU CB C 27.686 9.828 4.658 1.00 . A A . 79 LEU CB 1 1
9 26395 1 1 79 LEU CD1 C 29.029 7.844 5.473 1.00 . A A . 79 LEU CD1 1 1
9 26396 1 1 79 LEU CD2 C 27.397 8.963 6.984 1.00 . A A . 79 LEU CD2 1 1
9 26397 1 1 79 LEU CG C 27.698 8.579 5.550 1.00 . A A . 79 LEU CG 1 1
9 26398 1 1 79 LEU H H 29.947 9.522 3.496 1.00 . A A . 79 LEU H 1 1
9 26399 1 1 79 LEU HA H 27.300 8.699 2.879 1.00 . A A . 79 LEU HA 1 1
9 26400 1 1 79 LEU HB2 H 28.477 10.483 4.985 1.00 . A A . 79 LEU HB2 1 1
9 26401 1 1 79 LEU HB3 H 26.743 10.334 4.802 1.00 . A A . 79 LEU HB3 1 1
9 26402 1 1 79 LEU HD11 H 28.983 6.952 6.080 1.00 . A A . 79 LEU HD11 1 1
9 26403 1 1 79 LEU HD12 H 29.815 8.487 5.838 1.00 . A A . 79 LEU HD12 1 1
9 26404 1 1 79 LEU HD13 H 29.232 7.573 4.447 1.00 . A A . 79 LEU HD13 1 1
9 26405 1 1 79 LEU HD21 H 28.166 9.627 7.346 1.00 . A A . 79 LEU HD21 1 1
9 26406 1 1 79 LEU HD22 H 27.370 8.075 7.596 1.00 . A A . 79 LEU HD22 1 1
9 26407 1 1 79 LEU HD23 H 26.440 9.462 7.029 1.00 . A A . 79 LEU HD23 1 1
9 26408 1 1 79 LEU HG H 26.926 7.901 5.218 1.00 . A A . 79 LEU HG 1 1
9 26409 1 1 79 LEU N N 29.257 9.320 2.828 1.00 . A A . 79 LEU N 1 1
9 26410 1 1 79 LEU O O 26.165 11.077 2.390 1.00 . A A . 79 LEU O 1 1
9 26411 1 1 80 SER C C 26.914 11.955 -0.337 1.00 . A A . 80 SER C 1 1
9 26412 1 1 80 SER CA C 27.963 12.422 0.671 1.00 . A A . 80 SER CA 1 1
9 26413 1 1 80 SER CB C 29.250 12.827 -0.050 1.00 . A A . 80 SER CB 1 1
9 26414 1 1 80 SER H H 29.209 11.119 1.746 1.00 . A A . 80 SER H 1 1
9 26415 1 1 80 SER HA H 27.577 13.270 1.214 1.00 . A A . 80 SER HA 1 1
9 26416 1 1 80 SER HB2 H 29.695 11.946 -0.501 1.00 . A A . 80 SER HB2 1 1
9 26417 1 1 80 SER HB3 H 29.022 13.555 -0.817 1.00 . A A . 80 SER HB3 1 1
9 26418 1 1 80 SER HG H 29.714 13.942 1.500 1.00 . A A . 80 SER HG 1 1
9 26419 1 1 80 SER N N 28.272 11.374 1.626 1.00 . A A . 80 SER N 1 1
9 26420 1 1 80 SER O O 26.190 12.765 -0.913 1.00 . A A . 80 SER O 1 1
9 26421 1 1 80 SER OG O 30.185 13.390 0.859 1.00 . A A . 80 SER OG 1 1
9 26422 1 1 81 ALA C C 24.771 9.338 -0.616 1.00 . A A . 81 ALA C 1 1
9 26423 1 1 81 ALA CA C 25.816 10.092 -1.424 1.00 . A A . 81 ALA CA 1 1
9 26424 1 1 81 ALA CB C 26.445 9.177 -2.464 1.00 . A A . 81 ALA CB 1 1
9 26425 1 1 81 ALA H H 27.467 10.042 -0.100 1.00 . A A . 81 ALA H 1 1
9 26426 1 1 81 ALA HA H 25.334 10.915 -1.940 1.00 . A A . 81 ALA HA 1 1
9 26427 1 1 81 ALA HB1 H 26.932 8.350 -1.969 1.00 . A A . 81 ALA HB1 1 1
9 26428 1 1 81 ALA HB2 H 27.171 9.731 -3.040 1.00 . A A . 81 ALA HB2 1 1
9 26429 1 1 81 ALA HB3 H 25.677 8.798 -3.123 1.00 . A A . 81 ALA HB3 1 1
9 26430 1 1 81 ALA N N 26.830 10.647 -0.546 1.00 . A A . 81 ALA N 1 1
9 26431 1 1 81 ALA O O 23.572 9.448 -0.880 1.00 . A A . 81 ALA O 1 1
9 26432 1 1 82 LEU C C 23.208 8.557 1.816 1.00 . A A . 82 LEU C 1 1
9 26433 1 1 82 LEU CA C 24.349 7.746 1.199 1.00 . A A . 82 LEU CA 1 1
9 26434 1 1 82 LEU CB C 25.123 7.038 2.322 1.00 . A A . 82 LEU CB 1 1
9 26435 1 1 82 LEU CD1 C 26.833 6.178 0.635 1.00 . A A . 82 LEU CD1 1 1
9 26436 1 1 82 LEU CD2 C 27.067 5.640 3.040 1.00 . A A . 82 LEU CD2 1 1
9 26437 1 1 82 LEU CG C 26.075 5.888 1.921 1.00 . A A . 82 LEU CG 1 1
9 26438 1 1 82 LEU H H 26.201 8.604 0.587 1.00 . A A . 82 LEU H 1 1
9 26439 1 1 82 LEU HA H 23.924 6.996 0.545 1.00 . A A . 82 LEU HA 1 1
9 26440 1 1 82 LEU HB2 H 25.694 7.777 2.848 1.00 . A A . 82 LEU HB2 1 1
9 26441 1 1 82 LEU HB3 H 24.397 6.633 3.011 1.00 . A A . 82 LEU HB3 1 1
9 26442 1 1 82 LEU HD11 H 27.465 7.045 0.780 1.00 . A A . 82 LEU HD11 1 1
9 26443 1 1 82 LEU HD12 H 26.129 6.375 -0.161 1.00 . A A . 82 LEU HD12 1 1
9 26444 1 1 82 LEU HD13 H 27.443 5.326 0.376 1.00 . A A . 82 LEU HD13 1 1
9 26445 1 1 82 LEU HD21 H 26.534 5.403 3.949 1.00 . A A . 82 LEU HD21 1 1
9 26446 1 1 82 LEU HD22 H 27.662 6.531 3.190 1.00 . A A . 82 LEU HD22 1 1
9 26447 1 1 82 LEU HD23 H 27.712 4.817 2.773 1.00 . A A . 82 LEU HD23 1 1
9 26448 1 1 82 LEU HG H 25.505 4.984 1.779 1.00 . A A . 82 LEU HG 1 1
9 26449 1 1 82 LEU N N 25.235 8.593 0.389 1.00 . A A . 82 LEU N 1 1
9 26450 1 1 82 LEU O O 22.037 8.251 1.602 1.00 . A A . 82 LEU O 1 1
9 26451 1 1 83 THR C C 21.779 11.307 2.332 1.00 . A A . 83 THR C 1 1
9 26452 1 1 83 THR CA C 22.530 10.376 3.274 1.00 . A A . 83 THR CA 1 1
9 26453 1 1 83 THR CB C 23.129 11.197 4.431 1.00 . A A . 83 THR CB 1 1
9 26454 1 1 83 THR CG2 C 23.778 10.279 5.459 1.00 . A A . 83 THR CG2 1 1
9 26455 1 1 83 THR H H 24.487 9.876 2.627 1.00 . A A . 83 THR H 1 1
9 26456 1 1 83 THR HA H 21.826 9.673 3.694 1.00 . A A . 83 THR HA 1 1
9 26457 1 1 83 THR HB H 22.327 11.747 4.911 1.00 . A A . 83 THR HB 1 1
9 26458 1 1 83 THR HG1 H 24.976 11.881 4.243 1.00 . A A . 83 THR HG1 1 1
9 26459 1 1 83 THR HG21 H 24.546 9.688 4.981 1.00 . A A . 83 THR HG21 1 1
9 26460 1 1 83 THR HG22 H 23.031 9.621 5.881 1.00 . A A . 83 THR HG22 1 1
9 26461 1 1 83 THR HG23 H 24.219 10.872 6.246 1.00 . A A . 83 THR HG23 1 1
9 26462 1 1 83 THR N N 23.544 9.607 2.562 1.00 . A A . 83 THR N 1 1
9 26463 1 1 83 THR O O 20.644 11.697 2.602 1.00 . A A . 83 THR O 1 1
9 26464 1 1 83 THR OG1 O 24.097 12.126 3.928 1.00 . A A . 83 THR OG1 1 1
9 26465 1 1 84 THR C C 20.539 11.811 -0.341 1.00 . A A . 84 THR C 1 1
9 26466 1 1 84 THR CA C 21.781 12.491 0.217 1.00 . A A . 84 THR CA 1 1
9 26467 1 1 84 THR CB C 22.743 12.815 -0.934 1.00 . A A . 84 THR CB 1 1
9 26468 1 1 84 THR CG2 C 22.011 13.500 -2.078 1.00 . A A . 84 THR CG2 1 1
9 26469 1 1 84 THR H H 23.335 11.351 1.081 1.00 . A A . 84 THR H 1 1
9 26470 1 1 84 THR HA H 21.490 13.419 0.688 1.00 . A A . 84 THR HA 1 1
9 26471 1 1 84 THR HB H 23.165 11.889 -1.300 1.00 . A A . 84 THR HB 1 1
9 26472 1 1 84 THR HG1 H 24.655 13.249 -0.680 1.00 . A A . 84 THR HG1 1 1
9 26473 1 1 84 THR HG21 H 21.672 14.473 -1.757 1.00 . A A . 84 THR HG21 1 1
9 26474 1 1 84 THR HG22 H 21.156 12.897 -2.364 1.00 . A A . 84 THR HG22 1 1
9 26475 1 1 84 THR HG23 H 22.678 13.606 -2.920 1.00 . A A . 84 THR HG23 1 1
9 26476 1 1 84 THR N N 22.415 11.658 1.223 1.00 . A A . 84 THR N 1 1
9 26477 1 1 84 THR O O 19.464 12.408 -0.397 1.00 . A A . 84 THR O 1 1
9 26478 1 1 84 THR OG1 O 23.801 13.652 -0.457 1.00 . A A . 84 THR OG1 1 1
9 26479 1 1 85 THR C C 18.618 9.441 -0.132 1.00 . A A . 85 THR C 1 1
9 26480 1 1 85 THR CA C 19.555 9.832 -1.270 1.00 . A A . 85 THR CA 1 1
9 26481 1 1 85 THR CB C 19.995 8.588 -2.090 1.00 . A A . 85 THR CB 1 1
9 26482 1 1 85 THR CG2 C 20.703 7.555 -1.223 1.00 . A A . 85 THR CG2 1 1
9 26483 1 1 85 THR H H 21.546 10.106 -0.635 1.00 . A A . 85 THR H 1 1
9 26484 1 1 85 THR HA H 19.031 10.507 -1.934 1.00 . A A . 85 THR HA 1 1
9 26485 1 1 85 THR HB H 20.683 8.915 -2.856 1.00 . A A . 85 THR HB 1 1
9 26486 1 1 85 THR HG1 H 18.345 7.488 -2.063 1.00 . A A . 85 THR HG1 1 1
9 26487 1 1 85 THR HG21 H 20.031 7.215 -0.449 1.00 . A A . 85 THR HG21 1 1
9 26488 1 1 85 THR HG22 H 21.576 8.003 -0.771 1.00 . A A . 85 THR HG22 1 1
9 26489 1 1 85 THR HG23 H 21.003 6.717 -1.835 1.00 . A A . 85 THR HG23 1 1
9 26490 1 1 85 THR N N 20.679 10.555 -0.729 1.00 . A A . 85 THR N 1 1
9 26491 1 1 85 THR O O 17.402 9.506 -0.274 1.00 . A A . 85 THR O 1 1
9 26492 1 1 85 THR OG1 O 18.862 7.980 -2.725 1.00 . A A . 85 THR OG1 1 1
9 26493 1 1 86 LEU C C 17.470 9.805 2.602 1.00 . A A . 86 LEU C 1 1
9 26494 1 1 86 LEU CA C 18.459 8.713 2.212 1.00 . A A . 86 LEU CA 1 1
9 26495 1 1 86 LEU CB C 19.435 8.434 3.369 1.00 . A A . 86 LEU CB 1 1
9 26496 1 1 86 LEU CD1 C 19.970 7.128 5.436 1.00 . A A . 86 LEU CD1 1 1
9 26497 1 1 86 LEU CD2 C 18.082 8.737 5.487 1.00 . A A . 86 LEU CD2 1 1
9 26498 1 1 86 LEU CG C 18.852 7.751 4.618 1.00 . A A . 86 LEU CG 1 1
9 26499 1 1 86 LEU H H 20.190 9.104 1.063 1.00 . A A . 86 LEU H 1 1
9 26500 1 1 86 LEU HA H 17.913 7.808 1.983 1.00 . A A . 86 LEU HA 1 1
9 26501 1 1 86 LEU HB2 H 20.231 7.811 2.990 1.00 . A A . 86 LEU HB2 1 1
9 26502 1 1 86 LEU HB3 H 19.862 9.377 3.675 1.00 . A A . 86 LEU HB3 1 1
9 26503 1 1 86 LEU HD11 H 20.508 6.415 4.827 1.00 . A A . 86 LEU HD11 1 1
9 26504 1 1 86 LEU HD12 H 19.550 6.623 6.294 1.00 . A A . 86 LEU HD12 1 1
9 26505 1 1 86 LEU HD13 H 20.648 7.901 5.769 1.00 . A A . 86 LEU HD13 1 1
9 26506 1 1 86 LEU HD21 H 17.696 8.226 6.356 1.00 . A A . 86 LEU HD21 1 1
9 26507 1 1 86 LEU HD22 H 17.263 9.152 4.920 1.00 . A A . 86 LEU HD22 1 1
9 26508 1 1 86 LEU HD23 H 18.743 9.532 5.800 1.00 . A A . 86 LEU HD23 1 1
9 26509 1 1 86 LEU HG H 18.176 6.964 4.313 1.00 . A A . 86 LEU HG 1 1
9 26510 1 1 86 LEU N N 19.209 9.102 1.020 1.00 . A A . 86 LEU N 1 1
9 26511 1 1 86 LEU O O 16.345 9.518 2.987 1.00 . A A . 86 LEU O 1 1
9 26512 1 1 87 SER C C 15.951 12.398 1.812 1.00 . A A . 87 SER C 1 1
9 26513 1 1 87 SER CA C 17.044 12.177 2.865 1.00 . A A . 87 SER CA 1 1
9 26514 1 1 87 SER CB C 17.899 13.432 3.071 1.00 . A A . 87 SER CB 1 1
9 26515 1 1 87 SER H H 18.799 11.227 2.151 1.00 . A A . 87 SER H 1 1
9 26516 1 1 87 SER HA H 16.568 11.926 3.800 1.00 . A A . 87 SER HA 1 1
9 26517 1 1 87 SER HB2 H 17.256 14.291 3.190 1.00 . A A . 87 SER HB2 1 1
9 26518 1 1 87 SER HB3 H 18.506 13.307 3.960 1.00 . A A . 87 SER HB3 1 1
9 26519 1 1 87 SER HG H 19.557 13.118 2.074 1.00 . A A . 87 SER HG 1 1
9 26520 1 1 87 SER N N 17.894 11.055 2.493 1.00 . A A . 87 SER N 1 1
9 26521 1 1 87 SER O O 14.771 12.615 2.145 1.00 . A A . 87 SER O 1 1
9 26522 1 1 87 SER OG O 18.759 13.655 1.968 1.00 . A A . 87 SER OG 1 1
9 26523 1 1 88 GLU C C 14.302 11.329 -0.382 1.00 . A A . 88 GLU C 1 1
9 26524 1 1 88 GLU CA C 15.390 12.386 -0.565 1.00 . A A . 88 GLU CA 1 1
9 26525 1 1 88 GLU CB C 16.132 12.183 -1.895 1.00 . A A . 88 GLU CB 1 1
9 26526 1 1 88 GLU CD C 14.176 11.935 -3.512 1.00 . A A . 88 GLU CD 1 1
9 26527 1 1 88 GLU CG C 15.411 12.725 -3.127 1.00 . A A . 88 GLU CG 1 1
9 26528 1 1 88 GLU H H 17.296 12.186 0.338 1.00 . A A . 88 GLU H 1 1
9 26529 1 1 88 GLU HA H 14.939 13.363 -0.550 1.00 . A A . 88 GLU HA 1 1
9 26530 1 1 88 GLU HB2 H 17.092 12.671 -1.830 1.00 . A A . 88 GLU HB2 1 1
9 26531 1 1 88 GLU HB3 H 16.291 11.124 -2.039 1.00 . A A . 88 GLU HB3 1 1
9 26532 1 1 88 GLU HG2 H 15.113 13.742 -2.928 1.00 . A A . 88 GLU HG2 1 1
9 26533 1 1 88 GLU HG3 H 16.099 12.714 -3.959 1.00 . A A . 88 GLU HG3 1 1
9 26534 1 1 88 GLU N N 16.338 12.304 0.540 1.00 . A A . 88 GLU N 1 1
9 26535 1 1 88 GLU O O 13.116 11.589 -0.579 1.00 . A A . 88 GLU O 1 1
9 26536 1 1 88 GLU OE1 O 14.321 10.788 -3.997 1.00 . A A . 88 GLU OE1 1 1
9 26537 1 1 88 GLU OE2 O 13.052 12.456 -3.345 1.00 . A A . 88 GLU OE2 1 1
9 26538 1 1 89 GLN C C 13.374 8.974 1.735 1.00 . A A . 89 GLN C 1 1
9 26539 1 1 89 GLN CA C 13.783 9.049 0.265 1.00 . A A . 89 GLN CA 1 1
9 26540 1 1 89 GLN CB C 14.402 7.730 -0.189 1.00 . A A . 89 GLN CB 1 1
9 26541 1 1 89 GLN CD C 16.508 6.357 -0.139 1.00 . A A . 89 GLN CD 1 1
9 26542 1 1 89 GLN CG C 15.624 7.327 0.611 1.00 . A A . 89 GLN CG 1 1
9 26543 1 1 89 GLN H H 15.673 9.999 0.186 1.00 . A A . 89 GLN H 1 1
9 26544 1 1 89 GLN HA H 12.901 9.241 -0.326 1.00 . A A . 89 GLN HA 1 1
9 26545 1 1 89 GLN HB2 H 13.663 6.951 -0.095 1.00 . A A . 89 GLN HB2 1 1
9 26546 1 1 89 GLN HB3 H 14.689 7.818 -1.227 1.00 . A A . 89 GLN HB3 1 1
9 26547 1 1 89 GLN HE21 H 15.545 4.820 0.628 1.00 . A A . 89 GLN HE21 1 1
9 26548 1 1 89 GLN HE22 H 16.833 4.435 -0.442 1.00 . A A . 89 GLN HE22 1 1
9 26549 1 1 89 GLN HG2 H 16.198 8.214 0.838 1.00 . A A . 89 GLN HG2 1 1
9 26550 1 1 89 GLN HG3 H 15.297 6.863 1.533 1.00 . A A . 89 GLN HG3 1 1
9 26551 1 1 89 GLN N N 14.713 10.144 0.036 1.00 . A A . 89 GLN N 1 1
9 26552 1 1 89 GLN NE2 N 16.268 5.076 0.034 1.00 . A A . 89 GLN NE2 1 1
9 26553 1 1 89 GLN O O 12.745 8.008 2.171 1.00 . A A . 89 GLN O 1 1
9 26554 1 1 89 GLN OE1 O 17.410 6.756 -0.865 1.00 . A A . 89 GLN OE1 1 1
9 26555 1 1 90 LEU C C 11.785 10.431 3.879 1.00 . A A . 90 LEU C 1 1
9 26556 1 1 90 LEU CA C 13.264 10.099 3.883 1.00 . A A . 90 LEU CA 1 1
9 26557 1 1 90 LEU CB C 14.083 11.150 4.650 1.00 . A A . 90 LEU CB 1 1
9 26558 1 1 90 LEU CD1 C 15.047 11.642 6.902 1.00 . A A . 90 LEU CD1 1 1
9 26559 1 1 90 LEU CD2 C 12.733 12.386 6.380 1.00 . A A . 90 LEU CD2 1 1
9 26560 1 1 90 LEU CG C 13.776 11.300 6.145 1.00 . A A . 90 LEU CG 1 1
9 26561 1 1 90 LEU H H 14.263 10.726 2.122 1.00 . A A . 90 LEU H 1 1
9 26562 1 1 90 LEU HA H 13.408 9.126 4.336 1.00 . A A . 90 LEU HA 1 1
9 26563 1 1 90 LEU HB2 H 15.125 10.894 4.550 1.00 . A A . 90 LEU HB2 1 1
9 26564 1 1 90 LEU HB3 H 13.922 12.108 4.177 1.00 . A A . 90 LEU HB3 1 1
9 26565 1 1 90 LEU HD11 H 14.817 11.788 7.948 1.00 . A A . 90 LEU HD11 1 1
9 26566 1 1 90 LEU HD12 H 15.474 12.548 6.498 1.00 . A A . 90 LEU HD12 1 1
9 26567 1 1 90 LEU HD13 H 15.756 10.834 6.799 1.00 . A A . 90 LEU HD13 1 1
9 26568 1 1 90 LEU HD21 H 11.817 12.120 5.874 1.00 . A A . 90 LEU HD21 1 1
9 26569 1 1 90 LEU HD22 H 13.099 13.325 5.991 1.00 . A A . 90 LEU HD22 1 1
9 26570 1 1 90 LEU HD23 H 12.546 12.483 7.439 1.00 . A A . 90 LEU HD23 1 1
9 26571 1 1 90 LEU HG H 13.392 10.367 6.530 1.00 . A A . 90 LEU HG 1 1
9 26572 1 1 90 LEU N N 13.705 10.010 2.498 1.00 . A A . 90 LEU N 1 1
9 26573 1 1 90 LEU O O 11.085 10.288 4.875 1.00 . A A . 90 LEU O 1 1
9 26574 1 1 91 LYS C C 9.201 9.603 2.614 1.00 . A A . 91 LYS C 1 1
9 26575 1 1 91 LYS CA C 9.879 10.973 2.457 1.00 . A A . 91 LYS CA 1 1
9 26576 1 1 91 LYS CB C 9.650 11.509 1.042 1.00 . A A . 91 LYS CB 1 1
9 26577 1 1 91 LYS CD C 10.418 13.125 -0.720 1.00 . A A . 91 LYS CD 1 1
9 26578 1 1 91 LYS CE C 11.277 14.346 -1.008 1.00 . A A . 91 LYS CE 1 1
9 26579 1 1 91 LYS CG C 10.365 12.822 0.768 1.00 . A A . 91 LYS CG 1 1
9 26580 1 1 91 LYS H H 11.947 11.089 2.002 1.00 . A A . 91 LYS H 1 1
9 26581 1 1 91 LYS HA H 9.463 11.663 3.177 1.00 . A A . 91 LYS HA 1 1
9 26582 1 1 91 LYS HB2 H 10.001 10.776 0.331 1.00 . A A . 91 LYS HB2 1 1
9 26583 1 1 91 LYS HB3 H 8.591 11.663 0.895 1.00 . A A . 91 LYS HB3 1 1
9 26584 1 1 91 LYS HD2 H 10.837 12.274 -1.236 1.00 . A A . 91 LYS HD2 1 1
9 26585 1 1 91 LYS HD3 H 9.416 13.308 -1.076 1.00 . A A . 91 LYS HD3 1 1
9 26586 1 1 91 LYS HE2 H 10.758 15.226 -0.657 1.00 . A A . 91 LYS HE2 1 1
9 26587 1 1 91 LYS HE3 H 12.212 14.245 -0.479 1.00 . A A . 91 LYS HE3 1 1
9 26588 1 1 91 LYS HG2 H 9.839 13.619 1.270 1.00 . A A . 91 LYS HG2 1 1
9 26589 1 1 91 LYS HG3 H 11.375 12.757 1.150 1.00 . A A . 91 LYS HG3 1 1
9 26590 1 1 91 LYS HZ1 H 12.123 15.351 -2.628 1.00 . A A . 91 LYS HZ1 1 1
9 26591 1 1 91 LYS HZ2 H 10.667 14.575 -2.991 1.00 . A A . 91 LYS HZ2 1 1
9 26592 1 1 91 LYS HZ3 H 12.090 13.667 -2.810 1.00 . A A . 91 LYS HZ3 1 1
9 26593 1 1 91 LYS N N 11.314 10.851 2.712 1.00 . A A . 91 LYS N 1 1
9 26594 1 1 91 LYS NZ N 11.556 14.497 -2.460 1.00 . A A . 91 LYS NZ 1 1
9 26595 1 1 91 LYS O O 7.985 9.505 2.780 1.00 . A A . 91 LYS O 1 1
9 26596 1 1 92 ILE C C 9.318 6.853 4.225 1.00 . A A . 92 ILE C 1 1
9 26597 1 1 92 ILE CA C 9.533 7.182 2.734 1.00 . A A . 92 ILE CA 1 1
9 26598 1 1 92 ILE CB C 10.501 6.164 2.041 1.00 . A A . 92 ILE CB 1 1
9 26599 1 1 92 ILE CD1 C 10.564 6.919 -0.403 1.00 . A A . 92 ILE CD1 1 1
9 26600 1 1 92 ILE CG1 C 10.055 5.906 0.598 1.00 . A A . 92 ILE CG1 1 1
9 26601 1 1 92 ILE CG2 C 10.623 4.851 2.801 1.00 . A A . 92 ILE CG2 1 1
9 26602 1 1 92 ILE H H 10.971 8.695 2.418 1.00 . A A . 92 ILE H 1 1
9 26603 1 1 92 ILE HA H 8.575 7.117 2.236 1.00 . A A . 92 ILE HA 1 1
9 26604 1 1 92 ILE HB H 11.485 6.606 2.011 1.00 . A A . 92 ILE HB 1 1
9 26605 1 1 92 ILE HD11 H 10.161 7.893 -0.171 1.00 . A A . 92 ILE HD11 1 1
9 26606 1 1 92 ILE HD12 H 10.256 6.624 -1.397 1.00 . A A . 92 ILE HD12 1 1
9 26607 1 1 92 ILE HD13 H 11.642 6.955 -0.360 1.00 . A A . 92 ILE HD13 1 1
9 26608 1 1 92 ILE HG12 H 10.407 4.936 0.290 1.00 . A A . 92 ILE HG12 1 1
9 26609 1 1 92 ILE HG13 H 8.976 5.918 0.558 1.00 . A A . 92 ILE HG13 1 1
9 26610 1 1 92 ILE HG21 H 9.673 4.339 2.790 1.00 . A A . 92 ILE HG21 1 1
9 26611 1 1 92 ILE HG22 H 10.910 5.053 3.822 1.00 . A A . 92 ILE HG22 1 1
9 26612 1 1 92 ILE HG23 H 11.373 4.233 2.333 1.00 . A A . 92 ILE HG23 1 1
9 26613 1 1 92 ILE N N 10.011 8.547 2.565 1.00 . A A . 92 ILE N 1 1
9 26614 1 1 92 ILE O O 8.800 5.792 4.582 1.00 . A A . 92 ILE O 1 1
9 26615 1 1 93 GLU C C 7.937 7.611 6.912 1.00 . A A . 93 GLU C 1 1
9 26616 1 1 93 GLU CA C 9.442 7.605 6.546 1.00 . A A . 93 GLU CA 1 1
9 26617 1 1 93 GLU CB C 10.209 8.682 7.330 1.00 . A A . 93 GLU CB 1 1
9 26618 1 1 93 GLU CD C 10.852 7.099 9.208 1.00 . A A . 93 GLU CD 1 1
9 26619 1 1 93 GLU CG C 10.274 8.451 8.837 1.00 . A A . 93 GLU CG 1 1
9 26620 1 1 93 GLU H H 10.024 8.644 4.781 1.00 . A A . 93 GLU H 1 1
9 26621 1 1 93 GLU HA H 9.849 6.637 6.801 1.00 . A A . 93 GLU HA 1 1
9 26622 1 1 93 GLU HB2 H 11.221 8.726 6.956 1.00 . A A . 93 GLU HB2 1 1
9 26623 1 1 93 GLU HB3 H 9.734 9.638 7.157 1.00 . A A . 93 GLU HB3 1 1
9 26624 1 1 93 GLU HG2 H 10.890 9.219 9.278 1.00 . A A . 93 GLU HG2 1 1
9 26625 1 1 93 GLU HG3 H 9.274 8.520 9.240 1.00 . A A . 93 GLU HG3 1 1
9 26626 1 1 93 GLU N N 9.642 7.798 5.102 1.00 . A A . 93 GLU N 1 1
9 26627 1 1 93 GLU O O 7.552 7.868 8.054 1.00 . A A . 93 GLU O 1 1
9 26628 1 1 93 GLU OE1 O 12.089 6.964 9.260 1.00 . A A . 93 GLU OE1 1 1
9 26629 1 1 93 GLU OE2 O 10.070 6.160 9.471 1.00 . A A . 93 GLU OE2 1 1
9 26630 1 1 94 GLY C C 4.924 8.447 6.275 1.00 . A A . 94 GLY C 1 1
9 26631 1 1 94 GLY CA C 5.676 7.140 6.196 1.00 . A A . 94 GLY CA 1 1
9 26632 1 1 94 GLY H H 7.433 7.187 5.028 1.00 . A A . 94 GLY H 1 1
9 26633 1 1 94 GLY HA2 H 5.248 6.542 5.406 1.00 . A A . 94 GLY HA2 1 1
9 26634 1 1 94 GLY HA3 H 5.557 6.613 7.132 1.00 . A A . 94 GLY HA3 1 1
9 26635 1 1 94 GLY N N 7.089 7.310 5.936 1.00 . A A . 94 GLY N 1 1
9 26636 1 1 94 GLY O O 4.351 8.776 7.314 1.00 . A A . 94 GLY O 1 1
9 26637 1 1 95 VAL C C 2.673 10.210 4.884 1.00 . A A . 95 VAL C 1 1
9 26638 1 1 95 VAL CA C 4.161 10.447 5.115 1.00 . A A . 95 VAL CA 1 1
9 26639 1 1 95 VAL CB C 4.710 11.395 4.026 1.00 . A A . 95 VAL CB 1 1
9 26640 1 1 95 VAL CG1 C 6.051 11.966 4.453 1.00 . A A . 95 VAL CG1 1 1
9 26641 1 1 95 VAL CG2 C 4.835 10.684 2.685 1.00 . A A . 95 VAL CG2 1 1
9 26642 1 1 95 VAL H H 5.373 8.873 4.374 1.00 . A A . 95 VAL H 1 1
9 26643 1 1 95 VAL HA H 4.283 10.932 6.071 1.00 . A A . 95 VAL HA 1 1
9 26644 1 1 95 VAL HB H 4.018 12.216 3.910 1.00 . A A . 95 VAL HB 1 1
9 26645 1 1 95 VAL HG11 H 5.923 12.520 5.372 1.00 . A A . 95 VAL HG11 1 1
9 26646 1 1 95 VAL HG12 H 6.426 12.622 3.683 1.00 . A A . 95 VAL HG12 1 1
9 26647 1 1 95 VAL HG13 H 6.750 11.158 4.614 1.00 . A A . 95 VAL HG13 1 1
9 26648 1 1 95 VAL HG21 H 5.555 9.885 2.769 1.00 . A A . 95 VAL HG21 1 1
9 26649 1 1 95 VAL HG22 H 5.164 11.386 1.933 1.00 . A A . 95 VAL HG22 1 1
9 26650 1 1 95 VAL HG23 H 3.876 10.276 2.403 1.00 . A A . 95 VAL HG23 1 1
9 26651 1 1 95 VAL N N 4.895 9.185 5.172 1.00 . A A . 95 VAL N 1 1
9 26652 1 1 95 VAL O O 2.033 10.896 4.090 1.00 . A A . 95 VAL O 1 1
9 26653 1 1 96 LEU C C -0.022 9.635 6.643 1.00 . A A . 96 LEU C 1 1
9 26654 1 1 96 LEU CA C 0.716 8.926 5.506 1.00 . A A . 96 LEU CA 1 1
9 26655 1 1 96 LEU CB C 0.506 7.409 5.570 1.00 . A A . 96 LEU CB 1 1
9 26656 1 1 96 LEU CD1 C 1.257 5.114 4.902 1.00 . A A . 96 LEU CD1 1 1
9 26657 1 1 96 LEU CD2 C 0.956 6.875 3.156 1.00 . A A . 96 LEU CD2 1 1
9 26658 1 1 96 LEU CG C 1.365 6.598 4.595 1.00 . A A . 96 LEU CG 1 1
9 26659 1 1 96 LEU H H 2.700 8.702 6.187 1.00 . A A . 96 LEU H 1 1
9 26660 1 1 96 LEU HA H 0.348 9.299 4.563 1.00 . A A . 96 LEU HA 1 1
9 26661 1 1 96 LEU HB2 H 0.729 7.075 6.570 1.00 . A A . 96 LEU HB2 1 1
9 26662 1 1 96 LEU HB3 H -0.532 7.199 5.360 1.00 . A A . 96 LEU HB3 1 1
9 26663 1 1 96 LEU HD11 H 1.595 4.930 5.911 1.00 . A A . 96 LEU HD11 1 1
9 26664 1 1 96 LEU HD12 H 1.872 4.558 4.209 1.00 . A A . 96 LEU HD12 1 1
9 26665 1 1 96 LEU HD13 H 0.229 4.801 4.803 1.00 . A A . 96 LEU HD13 1 1
9 26666 1 1 96 LEU HD21 H -0.087 6.630 3.026 1.00 . A A . 96 LEU HD21 1 1
9 26667 1 1 96 LEU HD22 H 1.554 6.272 2.489 1.00 . A A . 96 LEU HD22 1 1
9 26668 1 1 96 LEU HD23 H 1.110 7.920 2.933 1.00 . A A . 96 LEU HD23 1 1
9 26669 1 1 96 LEU HG H 2.400 6.886 4.711 1.00 . A A . 96 LEU HG 1 1
9 26670 1 1 96 LEU N N 2.131 9.229 5.587 1.00 . A A . 96 LEU N 1 1
9 26671 1 1 96 LEU O O -0.558 10.726 6.463 1.00 . A A . 96 LEU O 1 1
9 26672 1 1 97 GLY C C 0.637 10.115 9.875 1.00 . A A . 97 GLY C 1 1
9 26673 1 1 97 GLY CA C -0.524 9.666 9.005 1.00 . A A . 97 GLY CA 1 1
9 26674 1 1 97 GLY H H 0.265 8.090 7.873 1.00 . A A . 97 GLY H 1 1
9 26675 1 1 97 GLY HA2 H -1.121 10.518 8.721 1.00 . A A . 97 GLY HA2 1 1
9 26676 1 1 97 GLY HA3 H -1.138 8.977 9.566 1.00 . A A . 97 GLY HA3 1 1
9 26677 1 1 97 GLY N N -0.051 9.007 7.811 1.00 . A A . 97 GLY N 1 1
9 26678 1 1 97 GLY O O 0.689 9.785 11.059 1.00 . A A . 97 GLY O 1 1
9 26679 1 1 98 ILE C C 2.659 12.032 11.199 1.00 . A A . 98 ILE C 1 1
9 26680 1 1 98 ILE CA C 2.850 11.157 9.949 1.00 . A A . 98 ILE CA 1 1
9 26681 1 1 98 ILE CB C 3.867 11.803 8.967 1.00 . A A . 98 ILE CB 1 1
9 26682 1 1 98 ILE CD1 C 6.348 11.869 8.369 1.00 . A A . 98 ILE CD1 1 1
9 26683 1 1 98 ILE CG1 C 5.276 11.270 9.252 1.00 . A A . 98 ILE CG1 1 1
9 26684 1 1 98 ILE CG2 C 3.842 13.330 9.042 1.00 . A A . 98 ILE CG2 1 1
9 26685 1 1 98 ILE H H 1.419 11.180 8.380 1.00 . A A . 98 ILE H 1 1
9 26686 1 1 98 ILE HA H 3.270 10.214 10.272 1.00 . A A . 98 ILE HA 1 1
9 26687 1 1 98 ILE HB H 3.587 11.517 7.967 1.00 . A A . 98 ILE HB 1 1
9 26688 1 1 98 ILE HD11 H 6.128 11.652 7.334 1.00 . A A . 98 ILE HD11 1 1
9 26689 1 1 98 ILE HD12 H 7.306 11.443 8.632 1.00 . A A . 98 ILE HD12 1 1
9 26690 1 1 98 ILE HD13 H 6.376 12.938 8.519 1.00 . A A . 98 ILE HD13 1 1
9 26691 1 1 98 ILE HG12 H 5.537 11.486 10.276 1.00 . A A . 98 ILE HG12 1 1
9 26692 1 1 98 ILE HG13 H 5.284 10.200 9.103 1.00 . A A . 98 ILE HG13 1 1
9 26693 1 1 98 ILE HG21 H 2.851 13.685 8.805 1.00 . A A . 98 ILE HG21 1 1
9 26694 1 1 98 ILE HG22 H 4.549 13.736 8.333 1.00 . A A . 98 ILE HG22 1 1
9 26695 1 1 98 ILE HG23 H 4.110 13.646 10.039 1.00 . A A . 98 ILE HG23 1 1
9 26696 1 1 98 ILE N N 1.580 10.842 9.285 1.00 . A A . 98 ILE N 1 1
9 26697 1 1 98 ILE O O 1.543 12.438 11.527 1.00 . A A . 98 ILE O 1 1
9 26698 1 1 99 SER C C 3.730 14.514 13.004 1.00 . A A . 99 SER C 1 1
9 26699 1 1 99 SER CA C 3.723 12.996 13.166 1.00 . A A . 99 SER CA 1 1
9 26700 1 1 99 SER CB C 4.953 12.556 13.959 1.00 . A A . 99 SER CB 1 1
9 26701 1 1 99 SER H H 4.629 12.097 11.495 1.00 . A A . 99 SER H 1 1
9 26702 1 1 99 SER HA H 2.832 12.690 13.690 1.00 . A A . 99 SER HA 1 1
9 26703 1 1 99 SER HB2 H 5.814 12.575 13.300 1.00 . A A . 99 SER HB2 1 1
9 26704 1 1 99 SER HB3 H 5.122 13.229 14.784 1.00 . A A . 99 SER HB3 1 1
9 26705 1 1 99 SER HG H 4.131 10.773 13.929 1.00 . A A . 99 SER HG 1 1
9 26706 1 1 99 SER N N 3.758 12.328 11.878 1.00 . A A . 99 SER N 1 1
9 26707 1 1 99 SER O O 3.479 15.031 11.912 1.00 . A A . 99 SER O 1 1
9 26708 1 1 99 SER OG O 4.800 11.234 14.451 1.00 . A A . 99 SER OG 1 1
9 26709 1 1 100 GLN C C 5.099 17.170 13.122 1.00 . A A . 100 GLN C 1 1
9 26710 1 1 100 GLN CA C 4.017 16.680 14.070 1.00 . A A . 100 GLN CA 1 1
9 26711 1 1 100 GLN CB C 4.257 17.231 15.473 1.00 . A A . 100 GLN CB 1 1
9 26712 1 1 100 GLN CD C 3.440 17.421 17.845 1.00 . A A . 100 GLN CD 1 1
9 26713 1 1 100 GLN CG C 3.135 16.928 16.447 1.00 . A A . 100 GLN CG 1 1
9 26714 1 1 100 GLN H H 4.183 14.761 14.938 1.00 . A A . 100 GLN H 1 1
9 26715 1 1 100 GLN HA H 3.056 17.023 13.714 1.00 . A A . 100 GLN HA 1 1
9 26716 1 1 100 GLN HB2 H 5.168 16.804 15.863 1.00 . A A . 100 GLN HB2 1 1
9 26717 1 1 100 GLN HB3 H 4.369 18.303 15.412 1.00 . A A . 100 GLN HB3 1 1
9 26718 1 1 100 GLN HE21 H 2.668 19.197 17.412 1.00 . A A . 100 GLN HE21 1 1
9 26719 1 1 100 GLN HE22 H 3.293 19.015 19.012 1.00 . A A . 100 GLN HE22 1 1
9 26720 1 1 100 GLN HG2 H 2.231 17.408 16.101 1.00 . A A . 100 GLN HG2 1 1
9 26721 1 1 100 GLN HG3 H 2.983 15.859 16.484 1.00 . A A . 100 GLN HG3 1 1
9 26722 1 1 100 GLN N N 3.993 15.225 14.096 1.00 . A A . 100 GLN N 1 1
9 26723 1 1 100 GLN NE2 N 3.099 18.667 18.118 1.00 . A A . 100 GLN NE2 1 1
9 26724 1 1 100 GLN O O 4.875 18.071 12.312 1.00 . A A . 100 GLN O 1 1
9 26725 1 1 100 GLN OE1 O 3.996 16.693 18.666 1.00 . A A . 100 GLN OE1 1 1
9 26726 1 1 101 ASP C C 7.776 15.620 11.570 1.00 . A A . 101 ASP C 1 1
9 26727 1 1 101 ASP CA C 7.360 16.875 12.320 1.00 . A A . 101 ASP CA 1 1
9 26728 1 1 101 ASP CB C 8.550 17.464 13.080 1.00 . A A . 101 ASP CB 1 1
9 26729 1 1 101 ASP CG C 9.375 18.402 12.226 1.00 . A A . 101 ASP CG 1 1
9 26730 1 1 101 ASP H H 6.400 15.884 13.920 1.00 . A A . 101 ASP H 1 1
9 26731 1 1 101 ASP HA H 7.001 17.602 11.606 1.00 . A A . 101 ASP HA 1 1
9 26732 1 1 101 ASP HB2 H 8.190 18.009 13.935 1.00 . A A . 101 ASP HB2 1 1
9 26733 1 1 101 ASP HB3 H 9.188 16.661 13.416 1.00 . A A . 101 ASP HB3 1 1
9 26734 1 1 101 ASP N N 6.268 16.562 13.222 1.00 . A A . 101 ASP N 1 1
9 26735 1 1 101 ASP O O 7.360 15.411 10.433 1.00 . A A . 101 ASP O 1 1
9 26736 1 1 101 ASP OD1 O 10.156 17.921 11.382 1.00 . A A . 101 ASP OD1 1 1
9 26737 1 1 101 ASP OD2 O 9.260 19.632 12.418 1.00 . A A . 101 ASP OD2 1 1
9 26738 1 1 102 THR C C 9.656 13.800 10.240 1.00 . A A . 102 THR C 1 1
9 26739 1 1 102 THR CA C 9.078 13.538 11.631 1.00 . A A . 102 THR CA 1 1
9 26740 1 1 102 THR CB C 8.035 12.402 11.570 1.00 . A A . 102 THR CB 1 1
9 26741 1 1 102 THR CG2 C 8.107 11.544 12.823 1.00 . A A . 102 THR CG2 1 1
9 26742 1 1 102 THR H H 8.713 14.913 13.196 1.00 . A A . 102 THR H 1 1
9 26743 1 1 102 THR HA H 9.886 13.203 12.267 1.00 . A A . 102 THR HA 1 1
9 26744 1 1 102 THR HB H 8.258 11.781 10.715 1.00 . A A . 102 THR HB 1 1
9 26745 1 1 102 THR HG1 H 6.761 13.735 10.861 1.00 . A A . 102 THR HG1 1 1
9 26746 1 1 102 THR HG21 H 7.948 12.163 13.693 1.00 . A A . 102 THR HG21 1 1
9 26747 1 1 102 THR HG22 H 9.081 11.081 12.886 1.00 . A A . 102 THR HG22 1 1
9 26748 1 1 102 THR HG23 H 7.347 10.779 12.781 1.00 . A A . 102 THR HG23 1 1
9 26749 1 1 102 THR N N 8.532 14.749 12.244 1.00 . A A . 102 THR N 1 1
9 26750 1 1 102 THR O O 9.310 13.131 9.269 1.00 . A A . 102 THR O 1 1
9 26751 1 1 102 THR OG1 O 6.715 12.944 11.419 1.00 . A A . 102 THR OG1 1 1
9 26752 1 1 103 TYR C C 12.735 15.054 9.187 1.00 . A A . 103 TYR C 1 1
9 26753 1 1 103 TYR CA C 11.240 15.084 8.925 1.00 . A A . 103 TYR CA 1 1
9 26754 1 1 103 TYR CB C 10.837 16.461 8.379 1.00 . A A . 103 TYR CB 1 1
9 26755 1 1 103 TYR CD1 C 8.832 15.754 7.008 1.00 . A A . 103 TYR CD1 1 1
9 26756 1 1 103 TYR CD2 C 8.555 17.520 8.585 1.00 . A A . 103 TYR CD2 1 1
9 26757 1 1 103 TYR CE1 C 7.504 15.867 6.643 1.00 . A A . 103 TYR CE1 1 1
9 26758 1 1 103 TYR CE2 C 7.226 17.637 8.227 1.00 . A A . 103 TYR CE2 1 1
9 26759 1 1 103 TYR CG C 9.380 16.577 7.985 1.00 . A A . 103 TYR CG 1 1
9 26760 1 1 103 TYR CZ C 6.705 16.810 7.256 1.00 . A A . 103 TYR CZ 1 1
9 26761 1 1 103 TYR H H 10.729 15.318 10.957 1.00 . A A . 103 TYR H 1 1
9 26762 1 1 103 TYR HA H 10.990 14.323 8.201 1.00 . A A . 103 TYR HA 1 1
9 26763 1 1 103 TYR HB2 H 11.033 17.206 9.135 1.00 . A A . 103 TYR HB2 1 1
9 26764 1 1 103 TYR HB3 H 11.434 16.680 7.506 1.00 . A A . 103 TYR HB3 1 1
9 26765 1 1 103 TYR HD1 H 9.460 15.016 6.531 1.00 . A A . 103 TYR HD1 1 1
9 26766 1 1 103 TYR HD2 H 8.964 18.169 9.345 1.00 . A A . 103 TYR HD2 1 1
9 26767 1 1 103 TYR HE1 H 7.096 15.218 5.882 1.00 . A A . 103 TYR HE1 1 1
9 26768 1 1 103 TYR HE2 H 6.601 18.374 8.706 1.00 . A A . 103 TYR HE2 1 1
9 26769 1 1 103 TYR HH H 5.116 17.852 6.964 1.00 . A A . 103 TYR HH 1 1
9 26770 1 1 103 TYR N N 10.541 14.780 10.160 1.00 . A A . 103 TYR N 1 1
9 26771 1 1 103 TYR O O 13.185 14.474 10.177 1.00 . A A . 103 TYR O 1 1
9 26772 1 1 103 TYR OH O 5.381 16.926 6.901 1.00 . A A . 103 TYR OH 1 1
9 26773 1 1 104 ILE C C 15.293 16.515 9.761 1.00 . A A . 104 ILE C 1 1
9 26774 1 1 104 ILE CA C 14.946 15.718 8.507 1.00 . A A . 104 ILE CA 1 1
9 26775 1 1 104 ILE CB C 15.674 16.337 7.296 1.00 . A A . 104 ILE CB 1 1
9 26776 1 1 104 ILE CD1 C 16.023 18.525 6.047 1.00 . A A . 104 ILE CD1 1 1
9 26777 1 1 104 ILE CG1 C 15.190 17.769 7.055 1.00 . A A . 104 ILE CG1 1 1
9 26778 1 1 104 ILE CG2 C 15.461 15.482 6.052 1.00 . A A . 104 ILE CG2 1 1
9 26779 1 1 104 ILE H H 13.110 16.108 7.536 1.00 . A A . 104 ILE H 1 1
9 26780 1 1 104 ILE HA H 15.293 14.703 8.636 1.00 . A A . 104 ILE HA 1 1
9 26781 1 1 104 ILE HB H 16.732 16.356 7.512 1.00 . A A . 104 ILE HB 1 1
9 26782 1 1 104 ILE HD11 H 16.035 17.986 5.113 1.00 . A A . 104 ILE HD11 1 1
9 26783 1 1 104 ILE HD12 H 17.033 18.624 6.419 1.00 . A A . 104 ILE HD12 1 1
9 26784 1 1 104 ILE HD13 H 15.599 19.504 5.893 1.00 . A A . 104 ILE HD13 1 1
9 26785 1 1 104 ILE HG12 H 14.174 17.745 6.693 1.00 . A A . 104 ILE HG12 1 1
9 26786 1 1 104 ILE HG13 H 15.221 18.313 7.988 1.00 . A A . 104 ILE HG13 1 1
9 26787 1 1 104 ILE HG21 H 15.933 15.956 5.204 1.00 . A A . 104 ILE HG21 1 1
9 26788 1 1 104 ILE HG22 H 14.404 15.375 5.864 1.00 . A A . 104 ILE HG22 1 1
9 26789 1 1 104 ILE HG23 H 15.899 14.508 6.208 1.00 . A A . 104 ILE HG23 1 1
9 26790 1 1 104 ILE N N 13.510 15.671 8.315 1.00 . A A . 104 ILE N 1 1
9 26791 1 1 104 ILE O O 14.425 17.163 10.347 1.00 . A A . 104 ILE O 1 1
9 26792 1 1 105 GLN C C 16.666 16.353 12.631 1.00 . A A . 105 GLN C 1 1
9 26793 1 1 105 GLN CA C 17.065 17.112 11.369 1.00 . A A . 105 GLN CA 1 1
9 26794 1 1 105 GLN CB C 16.591 18.569 11.453 1.00 . A A . 105 GLN CB 1 1
9 26795 1 1 105 GLN CD C 18.674 19.915 11.981 1.00 . A A . 105 GLN CD 1 1
9 26796 1 1 105 GLN CG C 17.342 19.390 12.488 1.00 . A A . 105 GLN CG 1 1
9 26797 1 1 105 GLN H H 17.186 15.902 9.640 1.00 . A A . 105 GLN H 1 1
9 26798 1 1 105 GLN HA H 18.143 17.105 11.306 1.00 . A A . 105 GLN HA 1 1
9 26799 1 1 105 GLN HB2 H 16.724 19.036 10.489 1.00 . A A . 105 GLN HB2 1 1
9 26800 1 1 105 GLN HB3 H 15.540 18.581 11.707 1.00 . A A . 105 GLN HB3 1 1
9 26801 1 1 105 GLN HE21 H 18.772 18.489 10.592 1.00 . A A . 105 GLN HE21 1 1
9 26802 1 1 105 GLN HE22 H 20.106 19.589 10.640 1.00 . A A . 105 GLN HE22 1 1
9 26803 1 1 105 GLN HG2 H 16.729 20.233 12.773 1.00 . A A . 105 GLN HG2 1 1
9 26804 1 1 105 GLN HG3 H 17.522 18.771 13.354 1.00 . A A . 105 GLN HG3 1 1
9 26805 1 1 105 GLN N N 16.559 16.438 10.170 1.00 . A A . 105 GLN N 1 1
9 26806 1 1 105 GLN NE2 N 19.239 19.267 10.971 1.00 . A A . 105 GLN NE2 1 1
9 26807 1 1 105 GLN O O 17.508 16.071 13.478 1.00 . A A . 105 GLN O 1 1
9 26808 1 1 105 GLN OE1 O 19.172 20.930 12.463 1.00 . A A . 105 GLN OE1 1 1
9 26809 1 1 106 ASN C C 15.247 13.796 13.696 1.00 . A A . 106 ASN C 1 1
9 26810 1 1 106 ASN CA C 14.905 15.256 13.898 1.00 . A A . 106 ASN CA 1 1
9 26811 1 1 106 ASN CB C 13.379 15.401 14.091 1.00 . A A . 106 ASN CB 1 1
9 26812 1 1 106 ASN CG C 12.726 16.440 13.197 1.00 . A A . 106 ASN CG 1 1
9 26813 1 1 106 ASN H H 14.761 16.222 12.011 1.00 . A A . 106 ASN H 1 1
9 26814 1 1 106 ASN HA H 15.420 15.625 14.774 1.00 . A A . 106 ASN HA 1 1
9 26815 1 1 106 ASN HB2 H 12.903 14.454 13.890 1.00 . A A . 106 ASN HB2 1 1
9 26816 1 1 106 ASN HB3 H 13.185 15.673 15.119 1.00 . A A . 106 ASN HB3 1 1
9 26817 1 1 106 ASN HD21 H 11.191 15.221 12.906 1.00 . A A . 106 ASN HD21 1 1
9 26818 1 1 106 ASN HD22 H 11.100 16.755 12.091 1.00 . A A . 106 ASN HD22 1 1
9 26819 1 1 106 ASN N N 15.391 15.994 12.737 1.00 . A A . 106 ASN N 1 1
9 26820 1 1 106 ASN ND2 N 11.558 16.102 12.681 1.00 . A A . 106 ASN ND2 1 1
9 26821 1 1 106 ASN O O 15.386 13.019 14.640 1.00 . A A . 106 ASN O 1 1
9 26822 1 1 106 ASN OD1 O 13.260 17.524 12.962 1.00 . A A . 106 ASN OD1 1 1
9 26823 1 1 107 ILE C C 17.080 12.101 11.326 1.00 . A A . 107 ILE C 1 1
9 26824 1 1 107 ILE CA C 15.714 12.104 12.013 1.00 . A A . 107 ILE CA 1 1
9 26825 1 1 107 ILE CB C 14.636 11.548 11.046 1.00 . A A . 107 ILE CB 1 1
9 26826 1 1 107 ILE CD1 C 12.512 12.242 12.272 1.00 . A A . 107 ILE CD1 1 1
9 26827 1 1 107 ILE CG1 C 13.381 11.101 11.802 1.00 . A A . 107 ILE CG1 1 1
9 26828 1 1 107 ILE CG2 C 15.175 10.394 10.210 1.00 . A A . 107 ILE CG2 1 1
9 26829 1 1 107 ILE H H 15.220 14.128 11.740 1.00 . A A . 107 ILE H 1 1
9 26830 1 1 107 ILE HA H 15.751 11.474 12.890 1.00 . A A . 107 ILE HA 1 1
9 26831 1 1 107 ILE HB H 14.361 12.358 10.377 1.00 . A A . 107 ILE HB 1 1
9 26832 1 1 107 ILE HD11 H 13.032 12.788 13.042 1.00 . A A . 107 ILE HD11 1 1
9 26833 1 1 107 ILE HD12 H 11.584 11.853 12.667 1.00 . A A . 107 ILE HD12 1 1
9 26834 1 1 107 ILE HD13 H 12.307 12.902 11.441 1.00 . A A . 107 ILE HD13 1 1
9 26835 1 1 107 ILE HG12 H 12.783 10.479 11.154 1.00 . A A . 107 ILE HG12 1 1
9 26836 1 1 107 ILE HG13 H 13.677 10.529 12.669 1.00 . A A . 107 ILE HG13 1 1
9 26837 1 1 107 ILE HG21 H 15.491 9.595 10.862 1.00 . A A . 107 ILE HG21 1 1
9 26838 1 1 107 ILE HG22 H 16.017 10.737 9.625 1.00 . A A . 107 ILE HG22 1 1
9 26839 1 1 107 ILE HG23 H 14.400 10.035 9.549 1.00 . A A . 107 ILE HG23 1 1
9 26840 1 1 107 ILE N N 15.374 13.448 12.428 1.00 . A A . 107 ILE N 1 1
9 26841 1 1 107 ILE O O 17.855 11.155 11.451 1.00 . A A . 107 ILE O 1 1
9 26842 1 1 108 LEU C C 19.834 13.552 10.677 1.00 . A A . 108 LEU C 1 1
9 26843 1 1 108 LEU CA C 18.601 13.255 9.820 1.00 . A A . 108 LEU CA 1 1
9 26844 1 1 108 LEU CB C 18.454 14.314 8.722 1.00 . A A . 108 LEU CB 1 1
9 26845 1 1 108 LEU CD1 C 18.946 12.866 6.731 1.00 . A A . 108 LEU CD1 1 1
9 26846 1 1 108 LEU CD2 C 19.284 15.336 6.585 1.00 . A A . 108 LEU CD2 1 1
9 26847 1 1 108 LEU CG C 19.350 14.120 7.493 1.00 . A A . 108 LEU CG 1 1
9 26848 1 1 108 LEU H H 16.799 13.968 10.676 1.00 . A A . 108 LEU H 1 1
9 26849 1 1 108 LEU HA H 18.728 12.293 9.356 1.00 . A A . 108 LEU HA 1 1
9 26850 1 1 108 LEU HB2 H 17.426 14.321 8.394 1.00 . A A . 108 LEU HB2 1 1
9 26851 1 1 108 LEU HB3 H 18.683 15.278 9.153 1.00 . A A . 108 LEU HB3 1 1
9 26852 1 1 108 LEU HD11 H 19.586 12.748 5.869 1.00 . A A . 108 LEU HD11 1 1
9 26853 1 1 108 LEU HD12 H 17.920 12.956 6.408 1.00 . A A . 108 LEU HD12 1 1
9 26854 1 1 108 LEU HD13 H 19.047 12.004 7.374 1.00 . A A . 108 LEU HD13 1 1
9 26855 1 1 108 LEU HD21 H 19.611 16.210 7.129 1.00 . A A . 108 LEU HD21 1 1
9 26856 1 1 108 LEU HD22 H 18.268 15.481 6.249 1.00 . A A . 108 LEU HD22 1 1
9 26857 1 1 108 LEU HD23 H 19.927 15.183 5.731 1.00 . A A . 108 LEU HD23 1 1
9 26858 1 1 108 LEU HG H 20.373 13.998 7.817 1.00 . A A . 108 LEU HG 1 1
9 26859 1 1 108 LEU N N 17.390 13.192 10.634 1.00 . A A . 108 LEU N 1 1
9 26860 1 1 108 LEU O O 20.945 13.643 10.165 1.00 . A A . 108 LEU O 1 1
9 26861 1 1 109 SER C C 21.764 12.872 12.913 1.00 . A A . 109 SER C 1 1
9 26862 1 1 109 SER CA C 20.722 13.989 12.905 1.00 . A A . 109 SER CA 1 1
9 26863 1 1 109 SER CB C 20.152 14.195 14.306 1.00 . A A . 109 SER CB 1 1
9 26864 1 1 109 SER H H 18.729 13.571 12.344 1.00 . A A . 109 SER H 1 1
9 26865 1 1 109 SER HA H 21.191 14.904 12.578 1.00 . A A . 109 SER HA 1 1
9 26866 1 1 109 SER HB2 H 20.956 14.184 15.026 1.00 . A A . 109 SER HB2 1 1
9 26867 1 1 109 SER HB3 H 19.641 15.145 14.349 1.00 . A A . 109 SER HB3 1 1
9 26868 1 1 109 SER HG H 19.152 13.102 15.593 1.00 . A A . 109 SER HG 1 1
9 26869 1 1 109 SER N N 19.632 13.686 11.984 1.00 . A A . 109 SER N 1 1
9 26870 1 1 109 SER O O 22.968 13.127 12.858 1.00 . A A . 109 SER O 1 1
9 26871 1 1 109 SER OG O 19.230 13.166 14.630 1.00 . A A . 109 SER OG 1 1
9 26872 1 1 110 HIS C C 22.843 10.330 11.586 1.00 . A A . 110 HIS C 1 1
9 26873 1 1 110 HIS CA C 22.166 10.470 12.938 1.00 . A A . 110 HIS CA 1 1
9 26874 1 1 110 HIS CB C 21.373 9.210 13.276 1.00 . A A . 110 HIS CB 1 1
9 26875 1 1 110 HIS CD2 C 21.476 9.220 15.859 1.00 . A A . 110 HIS CD2 1 1
9 26876 1 1 110 HIS CE1 C 19.332 9.155 16.278 1.00 . A A . 110 HIS CE1 1 1
9 26877 1 1 110 HIS CG C 20.833 9.212 14.672 1.00 . A A . 110 HIS CG 1 1
9 26878 1 1 110 HIS H H 20.317 11.503 12.997 1.00 . A A . 110 HIS H 1 1
9 26879 1 1 110 HIS HA H 22.926 10.615 13.690 1.00 . A A . 110 HIS HA 1 1
9 26880 1 1 110 HIS HB2 H 20.541 9.122 12.596 1.00 . A A . 110 HIS HB2 1 1
9 26881 1 1 110 HIS HB3 H 22.015 8.349 13.168 1.00 . A A . 110 HIS HB3 1 1
9 26882 1 1 110 HIS HD1 H 18.751 9.166 14.315 1.00 . A A . 110 HIS HD1 1 1
9 26883 1 1 110 HIS HD2 H 22.546 9.253 16.006 1.00 . A A . 110 HIS HD2 1 1
9 26884 1 1 110 HIS HE1 H 18.385 9.125 16.798 1.00 . A A . 110 HIS HE1 1 1
9 26885 1 1 110 HIS HE2 H 20.696 8.849 17.756 1.00 . A A . 110 HIS HE2 1 1
9 26886 1 1 110 HIS N N 21.288 11.636 12.951 1.00 . A A . 110 HIS N 1 1
9 26887 1 1 110 HIS ND1 N 19.489 9.173 14.968 1.00 . A A . 110 HIS ND1 1 1
9 26888 1 1 110 HIS NE2 N 20.523 9.179 16.847 1.00 . A A . 110 HIS NE2 1 1
9 26889 1 1 110 HIS O O 23.954 9.827 11.482 1.00 . A A . 110 HIS O 1 1
9 26890 1 1 111 ALA C C 23.923 11.738 9.110 1.00 . A A . 111 ALA C 1 1
9 26891 1 1 111 ALA CA C 22.715 10.809 9.208 1.00 . A A . 111 ALA CA 1 1
9 26892 1 1 111 ALA CB C 21.649 11.218 8.210 1.00 . A A . 111 ALA CB 1 1
9 26893 1 1 111 ALA H H 21.252 11.103 10.696 1.00 . A A . 111 ALA H 1 1
9 26894 1 1 111 ALA HA H 23.028 9.808 8.967 1.00 . A A . 111 ALA HA 1 1
9 26895 1 1 111 ALA HB1 H 22.060 11.185 7.212 1.00 . A A . 111 ALA HB1 1 1
9 26896 1 1 111 ALA HB2 H 21.319 12.221 8.431 1.00 . A A . 111 ALA HB2 1 1
9 26897 1 1 111 ALA HB3 H 20.812 10.539 8.279 1.00 . A A . 111 ALA HB3 1 1
9 26898 1 1 111 ALA N N 22.161 10.788 10.553 1.00 . A A . 111 ALA N 1 1
9 26899 1 1 111 ALA O O 24.812 11.525 8.285 1.00 . A A . 111 ALA O 1 1
9 26900 1 1 112 PHE C C 26.272 13.077 10.691 1.00 . A A . 112 PHE C 1 1
9 26901 1 1 112 PHE CA C 25.084 13.694 9.963 1.00 . A A . 112 PHE CA 1 1
9 26902 1 1 112 PHE CB C 24.705 15.020 10.631 1.00 . A A . 112 PHE CB 1 1
9 26903 1 1 112 PHE CD1 C 23.742 16.000 8.527 1.00 . A A . 112 PHE CD1 1 1
9 26904 1 1 112 PHE CD2 C 22.574 16.341 10.578 1.00 . A A . 112 PHE CD2 1 1
9 26905 1 1 112 PHE CE1 C 22.774 16.720 7.853 1.00 . A A . 112 PHE CE1 1 1
9 26906 1 1 112 PHE CE2 C 21.605 17.063 9.911 1.00 . A A . 112 PHE CE2 1 1
9 26907 1 1 112 PHE CG C 23.653 15.803 9.896 1.00 . A A . 112 PHE CG 1 1
9 26908 1 1 112 PHE CZ C 21.705 17.252 8.546 1.00 . A A . 112 PHE CZ 1 1
9 26909 1 1 112 PHE H H 23.207 12.912 10.564 1.00 . A A . 112 PHE H 1 1
9 26910 1 1 112 PHE HA H 25.367 13.885 8.940 1.00 . A A . 112 PHE HA 1 1
9 26911 1 1 112 PHE HB2 H 24.333 14.819 11.624 1.00 . A A . 112 PHE HB2 1 1
9 26912 1 1 112 PHE HB3 H 25.588 15.640 10.706 1.00 . A A . 112 PHE HB3 1 1
9 26913 1 1 112 PHE HD1 H 24.577 15.584 7.983 1.00 . A A . 112 PHE HD1 1 1
9 26914 1 1 112 PHE HD2 H 22.496 16.195 11.645 1.00 . A A . 112 PHE HD2 1 1
9 26915 1 1 112 PHE HE1 H 22.853 16.868 6.787 1.00 . A A . 112 PHE HE1 1 1
9 26916 1 1 112 PHE HE2 H 20.769 17.477 10.454 1.00 . A A . 112 PHE HE2 1 1
9 26917 1 1 112 PHE HZ H 20.949 17.816 8.023 1.00 . A A . 112 PHE HZ 1 1
9 26918 1 1 112 PHE N N 23.957 12.769 9.947 1.00 . A A . 112 PHE N 1 1
9 26919 1 1 112 PHE O O 27.428 13.369 10.370 1.00 . A A . 112 PHE O 1 1
9 26920 1 1 113 CYS C C 26.568 10.247 13.004 1.00 . A A . 113 CYS C 1 1
9 26921 1 1 113 CYS CA C 27.019 11.606 12.484 1.00 . A A . 113 CYS CA 1 1
9 26922 1 1 113 CYS CB C 27.372 12.509 13.670 1.00 . A A . 113 CYS CB 1 1
9 26923 1 1 113 CYS H H 25.043 11.994 11.834 1.00 . A A . 113 CYS H 1 1
9 26924 1 1 113 CYS HA H 27.896 11.473 11.868 1.00 . A A . 113 CYS HA 1 1
9 26925 1 1 113 CYS HB2 H 26.477 12.703 14.241 1.00 . A A . 113 CYS HB2 1 1
9 26926 1 1 113 CYS HB3 H 28.087 11.998 14.298 1.00 . A A . 113 CYS HB3 1 1
9 26927 1 1 113 CYS HG H 28.244 14.114 11.894 1.00 . A A . 113 CYS HG 1 1
9 26928 1 1 113 CYS N N 25.983 12.223 11.665 1.00 . A A . 113 CYS N 1 1
9 26929 1 1 113 CYS O O 25.726 10.174 13.901 1.00 . A A . 113 CYS O 1 1
9 26930 1 1 113 CYS SG S 28.083 14.106 13.212 1.00 . A A . 113 CYS SG 1 1
9 26931 1 1 114 ASP C C 25.401 7.420 12.720 1.00 . A A . 114 ASP C 1 1
9 26932 1 1 114 ASP CA C 26.872 7.807 12.874 1.00 . A A . 114 ASP CA 1 1
9 26933 1 1 114 ASP CB C 27.326 7.621 14.326 1.00 . A A . 114 ASP CB 1 1
9 26934 1 1 114 ASP CG C 27.081 6.217 14.845 1.00 . A A . 114 ASP CG 1 1
9 26935 1 1 114 ASP H H 27.727 9.322 11.663 1.00 . A A . 114 ASP H 1 1
9 26936 1 1 114 ASP HA H 27.459 7.154 12.246 1.00 . A A . 114 ASP HA 1 1
9 26937 1 1 114 ASP HB2 H 28.383 7.827 14.394 1.00 . A A . 114 ASP HB2 1 1
9 26938 1 1 114 ASP HB3 H 26.788 8.315 14.955 1.00 . A A . 114 ASP HB3 1 1
9 26939 1 1 114 ASP N N 27.126 9.182 12.425 1.00 . A A . 114 ASP N 1 1
9 26940 1 1 114 ASP O O 24.575 7.660 13.609 1.00 . A A . 114 ASP O 1 1
9 26941 1 1 114 ASP OD1 O 27.366 5.244 14.111 1.00 . A A . 114 ASP OD1 1 1
9 26942 1 1 114 ASP OD2 O 26.636 6.079 16.006 1.00 . A A . 114 ASP OD2 1 1
9 26943 1 1 115 LEU C C 23.348 5.138 12.071 1.00 . A A . 115 LEU C 1 1
9 26944 1 1 115 LEU CA C 23.713 6.401 11.299 1.00 . A A . 115 LEU CA 1 1
9 26945 1 1 115 LEU CB C 23.519 6.125 9.801 1.00 . A A . 115 LEU CB 1 1
9 26946 1 1 115 LEU CD1 C 24.669 8.122 8.828 1.00 . A A . 115 LEU CD1 1 1
9 26947 1 1 115 LEU CD2 C 22.921 6.922 7.512 1.00 . A A . 115 LEU CD2 1 1
9 26948 1 1 115 LEU CG C 23.367 7.344 8.902 1.00 . A A . 115 LEU CG 1 1
9 26949 1 1 115 LEU H H 25.785 6.618 10.930 1.00 . A A . 115 LEU H 1 1
9 26950 1 1 115 LEU HA H 23.052 7.217 11.599 1.00 . A A . 115 LEU HA 1 1
9 26951 1 1 115 LEU HB2 H 24.371 5.563 9.452 1.00 . A A . 115 LEU HB2 1 1
9 26952 1 1 115 LEU HB3 H 22.637 5.513 9.685 1.00 . A A . 115 LEU HB3 1 1
9 26953 1 1 115 LEU HD11 H 25.464 7.463 8.507 1.00 . A A . 115 LEU HD11 1 1
9 26954 1 1 115 LEU HD12 H 24.907 8.525 9.801 1.00 . A A . 115 LEU HD12 1 1
9 26955 1 1 115 LEU HD13 H 24.568 8.931 8.119 1.00 . A A . 115 LEU HD13 1 1
9 26956 1 1 115 LEU HD21 H 21.965 6.424 7.576 1.00 . A A . 115 LEU HD21 1 1
9 26957 1 1 115 LEU HD22 H 23.650 6.245 7.090 1.00 . A A . 115 LEU HD22 1 1
9 26958 1 1 115 LEU HD23 H 22.832 7.792 6.881 1.00 . A A . 115 LEU HD23 1 1
9 26959 1 1 115 LEU HG H 22.604 7.989 9.317 1.00 . A A . 115 LEU HG 1 1
9 26960 1 1 115 LEU N N 25.081 6.808 11.587 1.00 . A A . 115 LEU N 1 1
9 26961 1 1 115 LEU O O 23.315 4.045 11.506 1.00 . A A . 115 LEU O 1 1
9 26962 1 1 116 GLU C C 21.031 4.356 14.229 1.00 . A A . 116 GLU C 1 1
9 26963 1 1 116 GLU CA C 22.542 4.183 14.138 1.00 . A A . 116 GLU CA 1 1
9 26964 1 1 116 GLU CB C 23.212 4.093 15.519 1.00 . A A . 116 GLU CB 1 1
9 26965 1 1 116 GLU CD C 22.107 5.725 17.104 1.00 . A A . 116 GLU CD 1 1
9 26966 1 1 116 GLU CG C 23.323 5.415 16.265 1.00 . A A . 116 GLU CG 1 1
9 26967 1 1 116 GLU H H 23.313 6.129 13.801 1.00 . A A . 116 GLU H 1 1
9 26968 1 1 116 GLU HA H 22.743 3.271 13.594 1.00 . A A . 116 GLU HA 1 1
9 26969 1 1 116 GLU HB2 H 22.643 3.413 16.133 1.00 . A A . 116 GLU HB2 1 1
9 26970 1 1 116 GLU HB3 H 24.208 3.695 15.391 1.00 . A A . 116 GLU HB3 1 1
9 26971 1 1 116 GLU HG2 H 24.185 5.374 16.913 1.00 . A A . 116 GLU HG2 1 1
9 26972 1 1 116 GLU HG3 H 23.456 6.209 15.544 1.00 . A A . 116 GLU HG3 1 1
9 26973 1 1 116 GLU N N 23.096 5.279 13.359 1.00 . A A . 116 GLU N 1 1
9 26974 1 1 116 GLU O O 20.295 3.425 14.563 1.00 . A A . 116 GLU O 1 1
9 26975 1 1 116 GLU OE1 O 22.014 5.201 18.232 1.00 . A A . 116 GLU OE1 1 1
9 26976 1 1 116 GLU OE2 O 21.244 6.488 16.646 1.00 . A A . 116 GLU OE2 1 1
9 26977 1 1 117 THR C C 18.307 5.540 14.919 1.00 . A A . 117 THR C 1 1
9 26978 1 1 117 THR CA C 19.183 5.922 13.722 1.00 . A A . 117 THR CA 1 1
9 26979 1 1 117 THR CB C 18.613 5.291 12.424 1.00 . A A . 117 THR CB 1 1
9 26980 1 1 117 THR CG2 C 19.392 5.775 11.203 1.00 . A A . 117 THR CG2 1 1
9 26981 1 1 117 THR H H 21.262 6.276 13.775 1.00 . A A . 117 THR H 1 1
9 26982 1 1 117 THR HA H 19.138 6.993 13.607 1.00 . A A . 117 THR HA 1 1
9 26983 1 1 117 THR HB H 17.583 5.596 12.317 1.00 . A A . 117 THR HB 1 1
9 26984 1 1 117 THR HG1 H 19.331 3.591 13.140 1.00 . A A . 117 THR HG1 1 1
9 26985 1 1 117 THR HG21 H 18.993 5.310 10.313 1.00 . A A . 117 THR HG21 1 1
9 26986 1 1 117 THR HG22 H 20.435 5.508 11.309 1.00 . A A . 117 THR HG22 1 1
9 26987 1 1 117 THR HG23 H 19.305 6.848 11.118 1.00 . A A . 117 THR HG23 1 1
9 26988 1 1 117 THR N N 20.595 5.572 13.902 1.00 . A A . 117 THR N 1 1
9 26989 1 1 117 THR O O 17.104 5.333 14.770 1.00 . A A . 117 THR O 1 1
9 26990 1 1 117 THR OG1 O 18.670 3.857 12.489 1.00 . A A . 117 THR OG1 1 1
9 26991 1 1 118 GLN C C 17.581 3.687 17.114 1.00 . A A . 118 GLN C 1 1
9 26992 1 1 118 GLN CA C 18.235 5.054 17.326 1.00 . A A . 118 GLN CA 1 1
9 26993 1 1 118 GLN CB C 17.194 6.100 17.750 1.00 . A A . 118 GLN CB 1 1
9 26994 1 1 118 GLN CD C 16.802 5.189 20.092 1.00 . A A . 118 GLN CD 1 1
9 26995 1 1 118 GLN CG C 17.173 6.395 19.247 1.00 . A A . 118 GLN CG 1 1
9 26996 1 1 118 GLN H H 19.866 5.751 16.165 1.00 . A A . 118 GLN H 1 1
9 26997 1 1 118 GLN HA H 18.979 4.964 18.104 1.00 . A A . 118 GLN HA 1 1
9 26998 1 1 118 GLN HB2 H 17.400 7.024 17.229 1.00 . A A . 118 GLN HB2 1 1
9 26999 1 1 118 GLN HB3 H 16.214 5.749 17.462 1.00 . A A . 118 GLN HB3 1 1
9 27000 1 1 118 GLN HE21 H 18.720 4.722 20.325 1.00 . A A . 118 GLN HE21 1 1
9 27001 1 1 118 GLN HE22 H 17.589 3.667 21.097 1.00 . A A . 118 GLN HE22 1 1
9 27002 1 1 118 GLN HG2 H 18.155 6.730 19.547 1.00 . A A . 118 GLN HG2 1 1
9 27003 1 1 118 GLN HG3 H 16.456 7.181 19.435 1.00 . A A . 118 GLN HG3 1 1
9 27004 1 1 118 GLN N N 18.916 5.481 16.105 1.00 . A A . 118 GLN N 1 1
9 27005 1 1 118 GLN NE2 N 17.804 4.453 20.550 1.00 . A A . 118 GLN NE2 1 1
9 27006 1 1 118 GLN O O 16.522 3.390 17.674 1.00 . A A . 118 GLN O 1 1
9 27007 1 1 118 GLN OE1 O 15.624 4.935 20.346 1.00 . A A . 118 GLN OE1 1 1
9 27008 1 1 119 LYS C C 16.311 1.657 15.376 1.00 . A A . 119 LYS C 1 1
9 27009 1 1 119 LYS CA C 17.726 1.543 15.928 1.00 . A A . 119 LYS CA 1 1
9 27010 1 1 119 LYS CB C 17.754 0.606 17.139 1.00 . A A . 119 LYS CB 1 1
9 27011 1 1 119 LYS CD C 20.146 -0.116 16.836 1.00 . A A . 119 LYS CD 1 1
9 27012 1 1 119 LYS CE C 21.517 -0.222 17.487 1.00 . A A . 119 LYS CE 1 1
9 27013 1 1 119 LYS CG C 19.123 0.483 17.786 1.00 . A A . 119 LYS CG 1 1
9 27014 1 1 119 LYS H H 19.083 3.165 15.897 1.00 . A A . 119 LYS H 1 1
9 27015 1 1 119 LYS HA H 18.367 1.142 15.157 1.00 . A A . 119 LYS HA 1 1
9 27016 1 1 119 LYS HB2 H 17.063 0.976 17.881 1.00 . A A . 119 LYS HB2 1 1
9 27017 1 1 119 LYS HB3 H 17.437 -0.378 16.825 1.00 . A A . 119 LYS HB3 1 1
9 27018 1 1 119 LYS HD2 H 19.819 -1.102 16.547 1.00 . A A . 119 LYS HD2 1 1
9 27019 1 1 119 LYS HD3 H 20.221 0.512 15.961 1.00 . A A . 119 LYS HD3 1 1
9 27020 1 1 119 LYS HE2 H 22.199 -0.676 16.786 1.00 . A A . 119 LYS HE2 1 1
9 27021 1 1 119 LYS HE3 H 21.861 0.772 17.731 1.00 . A A . 119 LYS HE3 1 1
9 27022 1 1 119 LYS HG2 H 19.457 1.466 18.081 1.00 . A A . 119 LYS HG2 1 1
9 27023 1 1 119 LYS HG3 H 19.042 -0.147 18.658 1.00 . A A . 119 LYS HG3 1 1
9 27024 1 1 119 LYS HZ1 H 20.845 -0.611 19.428 1.00 . A A . 119 LYS HZ1 1 1
9 27025 1 1 119 LYS HZ2 H 22.438 -1.103 19.140 1.00 . A A . 119 LYS HZ2 1 1
9 27026 1 1 119 LYS HZ3 H 21.150 -2.003 18.517 1.00 . A A . 119 LYS HZ3 1 1
9 27027 1 1 119 LYS N N 18.233 2.865 16.288 1.00 . A A . 119 LYS N 1 1
9 27028 1 1 119 LYS NZ N 21.484 -1.041 18.729 1.00 . A A . 119 LYS NZ 1 1
9 27029 1 1 119 LYS O O 15.387 1.008 15.865 1.00 . A A . 119 LYS O 1 1
9 27030 1 1 120 ASP C C 14.265 1.504 13.149 1.00 . A A . 120 ASP C 1 1
9 27031 1 1 120 ASP CA C 14.839 2.764 13.782 1.00 . A A . 120 ASP CA 1 1
9 27032 1 1 120 ASP CB C 14.926 3.884 12.740 1.00 . A A . 120 ASP CB 1 1
9 27033 1 1 120 ASP CG C 13.604 4.147 12.043 1.00 . A A . 120 ASP CG 1 1
9 27034 1 1 120 ASP H H 16.933 2.971 14.006 1.00 . A A . 120 ASP H 1 1
9 27035 1 1 120 ASP HA H 14.181 3.078 14.576 1.00 . A A . 120 ASP HA 1 1
9 27036 1 1 120 ASP HB2 H 15.239 4.795 13.228 1.00 . A A . 120 ASP HB2 1 1
9 27037 1 1 120 ASP HB3 H 15.659 3.614 11.992 1.00 . A A . 120 ASP HB3 1 1
9 27038 1 1 120 ASP N N 16.150 2.507 14.368 1.00 . A A . 120 ASP N 1 1
9 27039 1 1 120 ASP O O 14.826 0.973 12.194 1.00 . A A . 120 ASP O 1 1
9 27040 1 1 120 ASP OD1 O 12.719 4.799 12.643 1.00 . A A . 120 ASP OD1 1 1
9 27041 1 1 120 ASP OD2 O 13.445 3.729 10.885 1.00 . A A . 120 ASP OD2 1 1
9 27042 1 1 121 LYS C C 13.199 -1.436 13.410 1.00 . A A . 121 LYS C 1 1
9 27043 1 1 121 LYS CA C 12.419 -0.133 13.221 1.00 . A A . 121 LYS CA 1 1
9 27044 1 1 121 LYS CB C 12.046 0.041 11.745 1.00 . A A . 121 LYS CB 1 1
9 27045 1 1 121 LYS CD C 10.826 1.371 10.002 1.00 . A A . 121 LYS CD 1 1
9 27046 1 1 121 LYS CE C 10.201 2.714 9.660 1.00 . A A . 121 LYS CE 1 1
9 27047 1 1 121 LYS CG C 11.256 1.306 11.456 1.00 . A A . 121 LYS CG 1 1
9 27048 1 1 121 LYS H H 12.821 1.480 14.525 1.00 . A A . 121 LYS H 1 1
9 27049 1 1 121 LYS HA H 11.507 -0.202 13.795 1.00 . A A . 121 LYS HA 1 1
9 27050 1 1 121 LYS HB2 H 12.953 0.067 11.158 1.00 . A A . 121 LYS HB2 1 1
9 27051 1 1 121 LYS HB3 H 11.452 -0.807 11.433 1.00 . A A . 121 LYS HB3 1 1
9 27052 1 1 121 LYS HD2 H 11.692 1.219 9.375 1.00 . A A . 121 LYS HD2 1 1
9 27053 1 1 121 LYS HD3 H 10.103 0.590 9.816 1.00 . A A . 121 LYS HD3 1 1
9 27054 1 1 121 LYS HE2 H 9.708 2.632 8.703 1.00 . A A . 121 LYS HE2 1 1
9 27055 1 1 121 LYS HE3 H 9.475 2.963 10.418 1.00 . A A . 121 LYS HE3 1 1
9 27056 1 1 121 LYS HG2 H 10.376 1.321 12.083 1.00 . A A . 121 LYS HG2 1 1
9 27057 1 1 121 LYS HG3 H 11.874 2.163 11.681 1.00 . A A . 121 LYS HG3 1 1
9 27058 1 1 121 LYS HZ1 H 11.825 3.787 10.438 1.00 . A A . 121 LYS HZ1 1 1
9 27059 1 1 121 LYS HZ2 H 10.748 4.727 9.519 1.00 . A A . 121 LYS HZ2 1 1
9 27060 1 1 121 LYS HZ3 H 11.818 3.668 8.747 1.00 . A A . 121 LYS HZ3 1 1
9 27061 1 1 121 LYS N N 13.156 1.030 13.722 1.00 . A A . 121 LYS N 1 1
9 27062 1 1 121 LYS NZ N 11.216 3.795 9.586 1.00 . A A . 121 LYS NZ 1 1
9 27063 1 1 121 LYS O O 14.297 -1.608 12.882 1.00 . A A . 121 LYS O 1 1
9 27064 1 1 122 PRO C C 12.963 -4.584 13.108 1.00 . A A . 122 PRO C 1 1
9 27065 1 1 122 PRO CA C 13.214 -3.714 14.338 1.00 . A A . 122 PRO CA 1 1
9 27066 1 1 122 PRO CB C 12.478 -4.269 15.557 1.00 . A A . 122 PRO CB 1 1
9 27067 1 1 122 PRO CD C 11.389 -2.220 14.953 1.00 . A A . 122 PRO CD 1 1
9 27068 1 1 122 PRO CG C 11.154 -3.586 15.542 1.00 . A A . 122 PRO CG 1 1
9 27069 1 1 122 PRO HA H 14.274 -3.665 14.537 1.00 . A A . 122 PRO HA 1 1
9 27070 1 1 122 PRO HB2 H 12.373 -5.341 15.461 1.00 . A A . 122 PRO HB2 1 1
9 27071 1 1 122 PRO HB3 H 13.031 -4.036 16.454 1.00 . A A . 122 PRO HB3 1 1
9 27072 1 1 122 PRO HD2 H 10.566 -1.943 14.312 1.00 . A A . 122 PRO HD2 1 1
9 27073 1 1 122 PRO HD3 H 11.518 -1.488 15.739 1.00 . A A . 122 PRO HD3 1 1
9 27074 1 1 122 PRO HG2 H 10.462 -4.143 14.928 1.00 . A A . 122 PRO HG2 1 1
9 27075 1 1 122 PRO HG3 H 10.775 -3.499 16.548 1.00 . A A . 122 PRO HG3 1 1
9 27076 1 1 122 PRO N N 12.632 -2.380 14.175 1.00 . A A . 122 PRO N 1 1
9 27077 1 1 122 PRO O O 12.259 -5.592 13.174 1.00 . A A . 122 PRO O 1 1
9 27078 1 1 123 TRP C C 13.993 -6.241 10.710 1.00 . A A . 123 TRP C 1 1
9 27079 1 1 123 TRP CA C 13.322 -4.870 10.722 1.00 . A A . 123 TRP CA 1 1
9 27080 1 1 123 TRP CB C 13.797 -4.014 9.542 1.00 . A A . 123 TRP CB 1 1
9 27081 1 1 123 TRP CD1 C 16.186 -3.544 10.378 1.00 . A A . 123 TRP CD1 1 1
9 27082 1 1 123 TRP CD2 C 15.130 -1.758 9.537 1.00 . A A . 123 TRP CD2 1 1
9 27083 1 1 123 TRP CE2 C 16.417 -1.365 9.950 1.00 . A A . 123 TRP CE2 1 1
9 27084 1 1 123 TRP CE3 C 14.282 -0.799 8.974 1.00 . A A . 123 TRP CE3 1 1
9 27085 1 1 123 TRP CG C 14.998 -3.155 9.828 1.00 . A A . 123 TRP CG 1 1
9 27086 1 1 123 TRP CH2 C 16.026 0.859 9.257 1.00 . A A . 123 TRP CH2 1 1
9 27087 1 1 123 TRP CZ2 C 16.876 -0.057 9.813 1.00 . A A . 123 TRP CZ2 1 1
9 27088 1 1 123 TRP CZ3 C 14.738 0.498 8.840 1.00 . A A . 123 TRP CZ3 1 1
9 27089 1 1 123 TRP H H 14.107 -3.378 12.000 1.00 . A A . 123 TRP H 1 1
9 27090 1 1 123 TRP HA H 12.261 -5.023 10.621 1.00 . A A . 123 TRP HA 1 1
9 27091 1 1 123 TRP HB2 H 14.051 -4.666 8.718 1.00 . A A . 123 TRP HB2 1 1
9 27092 1 1 123 TRP HB3 H 12.989 -3.361 9.239 1.00 . A A . 123 TRP HB3 1 1
9 27093 1 1 123 TRP HD1 H 16.405 -4.551 10.705 1.00 . A A . 123 TRP HD1 1 1
9 27094 1 1 123 TRP HE1 H 17.951 -2.497 10.824 1.00 . A A . 123 TRP HE1 1 1
9 27095 1 1 123 TRP HE3 H 13.287 -1.060 8.647 1.00 . A A . 123 TRP HE3 1 1
9 27096 1 1 123 TRP HH2 H 16.340 1.885 9.134 1.00 . A A . 123 TRP HH2 1 1
9 27097 1 1 123 TRP HZ2 H 17.866 0.237 10.131 1.00 . A A . 123 TRP HZ2 1 1
9 27098 1 1 123 TRP HZ3 H 14.097 1.251 8.406 1.00 . A A . 123 TRP HZ3 1 1
9 27099 1 1 123 TRP N N 13.529 -4.175 11.982 1.00 . A A . 123 TRP N 1 1
9 27100 1 1 123 TRP NE1 N 17.041 -2.472 10.459 1.00 . A A . 123 TRP NE1 1 1
9 27101 1 1 123 TRP O O 15.193 -6.371 10.947 1.00 . A A . 123 TRP O 1 1
9 27102 1 1 124 PHE C C 14.254 -8.997 9.082 1.00 . A A . 124 PHE C 1 1
9 27103 1 1 124 PHE CA C 13.664 -8.637 10.441 1.00 . A A . 124 PHE CA 1 1
9 27104 1 1 124 PHE CB C 12.506 -9.577 10.776 1.00 . A A . 124 PHE CB 1 1
9 27105 1 1 124 PHE CD1 C 12.055 -9.240 13.222 1.00 . A A . 124 PHE CD1 1 1
9 27106 1 1 124 PHE CD2 C 10.444 -8.451 11.652 1.00 . A A . 124 PHE CD2 1 1
9 27107 1 1 124 PHE CE1 C 11.272 -8.777 14.262 1.00 . A A . 124 PHE CE1 1 1
9 27108 1 1 124 PHE CE2 C 9.656 -7.989 12.686 1.00 . A A . 124 PHE CE2 1 1
9 27109 1 1 124 PHE CG C 11.651 -9.083 11.908 1.00 . A A . 124 PHE CG 1 1
9 27110 1 1 124 PHE CZ C 10.070 -8.152 13.992 1.00 . A A . 124 PHE CZ 1 1
9 27111 1 1 124 PHE H H 12.252 -7.086 10.242 1.00 . A A . 124 PHE H 1 1
9 27112 1 1 124 PHE HA H 14.430 -8.732 11.195 1.00 . A A . 124 PHE HA 1 1
9 27113 1 1 124 PHE HB2 H 11.877 -9.689 9.906 1.00 . A A . 124 PHE HB2 1 1
9 27114 1 1 124 PHE HB3 H 12.903 -10.542 11.054 1.00 . A A . 124 PHE HB3 1 1
9 27115 1 1 124 PHE HD1 H 12.994 -9.729 13.432 1.00 . A A . 124 PHE HD1 1 1
9 27116 1 1 124 PHE HD2 H 10.120 -8.324 10.629 1.00 . A A . 124 PHE HD2 1 1
9 27117 1 1 124 PHE HE1 H 11.597 -8.907 15.283 1.00 . A A . 124 PHE HE1 1 1
9 27118 1 1 124 PHE HE2 H 8.716 -7.500 12.474 1.00 . A A . 124 PHE HE2 1 1
9 27119 1 1 124 PHE HZ H 9.456 -7.789 14.801 1.00 . A A . 124 PHE HZ 1 1
9 27120 1 1 124 PHE N N 13.194 -7.261 10.443 1.00 . A A . 124 PHE N 1 1
9 27121 1 1 124 PHE O O 13.715 -8.593 8.039 1.00 . A A . 124 PHE O 1 1
9 27122 1 1 125 HIS C C 16.713 -11.493 7.983 1.00 . A A . 125 HIS C 1 1
9 27123 1 1 125 HIS CA C 16.009 -10.145 7.847 1.00 . A A . 125 HIS CA 1 1
9 27124 1 1 125 HIS CB C 17.038 -9.061 7.489 1.00 . A A . 125 HIS CB 1 1
9 27125 1 1 125 HIS CD2 C 18.934 -8.941 9.273 1.00 . A A . 125 HIS CD2 1 1
9 27126 1 1 125 HIS CE1 C 18.204 -7.219 10.413 1.00 . A A . 125 HIS CE1 1 1
9 27127 1 1 125 HIS CG C 17.789 -8.526 8.686 1.00 . A A . 125 HIS CG 1 1
9 27128 1 1 125 HIS H H 15.758 -10.020 9.946 1.00 . A A . 125 HIS H 1 1
9 27129 1 1 125 HIS HA H 15.268 -10.204 7.073 1.00 . A A . 125 HIS HA 1 1
9 27130 1 1 125 HIS HB2 H 17.765 -9.478 6.807 1.00 . A A . 125 HIS HB2 1 1
9 27131 1 1 125 HIS HB3 H 16.534 -8.234 7.013 1.00 . A A . 125 HIS HB3 1 1
9 27132 1 1 125 HIS HD1 H 16.534 -6.930 9.274 1.00 . A A . 125 HIS HD1 1 1
9 27133 1 1 125 HIS HD2 H 19.527 -9.790 8.979 1.00 . A A . 125 HIS HD2 1 1
9 27134 1 1 125 HIS HE1 H 18.115 -6.439 11.155 1.00 . A A . 125 HIS HE1 1 1
9 27135 1 1 125 HIS HE2 H 19.937 -8.168 10.955 1.00 . A A . 125 HIS HE2 1 1
9 27136 1 1 125 HIS N N 15.361 -9.742 9.087 1.00 . A A . 125 HIS N 1 1
9 27137 1 1 125 HIS ND1 N 17.356 -7.445 9.429 1.00 . A A . 125 HIS ND1 1 1
9 27138 1 1 125 HIS NE2 N 19.170 -8.110 10.338 1.00 . A A . 125 HIS NE2 1 1
9 27139 1 1 125 HIS O O 17.812 -11.562 8.524 1.00 . A A . 125 HIS O 1 1
9 27140 1 1 126 ILE C C 16.609 -14.731 6.247 1.00 . A A . 126 ILE C 1 1
9 27141 1 1 126 ILE CA C 16.740 -13.887 7.534 1.00 . A A . 126 ILE CA 1 1
9 27142 1 1 126 ILE CB C 16.143 -14.735 8.697 1.00 . A A . 126 ILE CB 1 1
9 27143 1 1 126 ILE CD1 C 17.173 -13.461 10.666 1.00 . A A . 126 ILE CD1 1 1
9 27144 1 1 126 ILE CG1 C 15.906 -13.904 9.967 1.00 . A A . 126 ILE CG1 1 1
9 27145 1 1 126 ILE CG2 C 17.061 -15.911 9.021 1.00 . A A . 126 ILE CG2 1 1
9 27146 1 1 126 ILE H H 15.263 -12.457 6.961 1.00 . A A . 126 ILE H 1 1
9 27147 1 1 126 ILE HA H 17.790 -13.737 7.742 1.00 . A A . 126 ILE HA 1 1
9 27148 1 1 126 ILE HB H 15.198 -15.137 8.361 1.00 . A A . 126 ILE HB 1 1
9 27149 1 1 126 ILE HD11 H 16.920 -12.951 11.581 1.00 . A A . 126 ILE HD11 1 1
9 27150 1 1 126 ILE HD12 H 17.719 -12.789 10.018 1.00 . A A . 126 ILE HD12 1 1
9 27151 1 1 126 ILE HD13 H 17.784 -14.324 10.888 1.00 . A A . 126 ILE HD13 1 1
9 27152 1 1 126 ILE HG12 H 15.349 -13.017 9.708 1.00 . A A . 126 ILE HG12 1 1
9 27153 1 1 126 ILE HG13 H 15.330 -14.490 10.667 1.00 . A A . 126 ILE HG13 1 1
9 27154 1 1 126 ILE HG21 H 18.029 -15.540 9.322 1.00 . A A . 126 ILE HG21 1 1
9 27155 1 1 126 ILE HG22 H 17.169 -16.534 8.146 1.00 . A A . 126 ILE HG22 1 1
9 27156 1 1 126 ILE HG23 H 16.632 -16.491 9.824 1.00 . A A . 126 ILE HG23 1 1
9 27157 1 1 126 ILE N N 16.110 -12.564 7.446 1.00 . A A . 126 ILE N 1 1
9 27158 1 1 126 ILE O O 15.933 -15.757 6.279 1.00 . A A . 126 ILE O 1 1
9 27159 1 1 127 ASN C C 18.965 -15.382 3.806 1.00 . A A . 127 ASN C 1 1
9 27160 1 1 127 ASN CA C 17.471 -15.369 4.097 1.00 . A A . 127 ASN CA 1 1
9 27161 1 1 127 ASN CB C 16.659 -15.139 2.810 1.00 . A A . 127 ASN CB 1 1
9 27162 1 1 127 ASN CG C 17.167 -13.996 1.955 1.00 . A A . 127 ASN CG 1 1
9 27163 1 1 127 ASN H H 17.402 -13.408 4.953 1.00 . A A . 127 ASN H 1 1
9 27164 1 1 127 ASN HA H 17.198 -16.325 4.517 1.00 . A A . 127 ASN HA 1 1
9 27165 1 1 127 ASN HB2 H 16.684 -16.036 2.216 1.00 . A A . 127 ASN HB2 1 1
9 27166 1 1 127 ASN HB3 H 15.633 -14.925 3.081 1.00 . A A . 127 ASN HB3 1 1
9 27167 1 1 127 ASN HD21 H 15.937 -12.735 2.892 1.00 . A A . 127 ASN HD21 1 1
9 27168 1 1 127 ASN HD22 H 16.928 -12.058 1.634 1.00 . A A . 127 ASN HD22 1 1
9 27169 1 1 127 ASN N N 17.175 -14.345 5.109 1.00 . A A . 127 ASN N 1 1
9 27170 1 1 127 ASN ND2 N 16.633 -12.812 2.182 1.00 . A A . 127 ASN ND2 1 1
9 27171 1 1 127 ASN O O 19.570 -14.347 3.741 1.00 . A A . 127 ASN O 1 1
9 27172 1 1 127 ASN OD1 O 18.019 -14.178 1.087 1.00 . A A . 127 ASN OD1 1 1
9 27173 1 1 128 ALA C C 20.862 -16.754 1.537 1.00 . A A . 128 ALA C 1 1
9 27174 1 1 128 ALA CA C 20.903 -16.608 3.055 1.00 . A A . 128 ALA CA 1 1
9 27175 1 1 128 ALA CB C 21.748 -17.697 3.679 1.00 . A A . 128 ALA CB 1 1
9 27176 1 1 128 ALA H H 19.130 -17.336 3.942 1.00 . A A . 128 ALA H 1 1
9 27177 1 1 128 ALA HA H 21.391 -15.665 3.270 1.00 . A A . 128 ALA HA 1 1
9 27178 1 1 128 ALA HB1 H 22.778 -17.564 3.363 1.00 . A A . 128 ALA HB1 1 1
9 27179 1 1 128 ALA HB2 H 21.391 -18.663 3.356 1.00 . A A . 128 ALA HB2 1 1
9 27180 1 1 128 ALA HB3 H 21.691 -17.627 4.754 1.00 . A A . 128 ALA HB3 1 1
9 27181 1 1 128 ALA N N 19.573 -16.528 3.652 1.00 . A A . 128 ALA N 1 1
9 27182 1 1 128 ALA O O 19.800 -16.838 0.924 1.00 . A A . 128 ALA O 1 1
9 27183 1 1 129 GLN C C 23.511 -18.195 -0.345 1.00 . A A . 129 GLN C 1 1
9 27184 1 1 129 GLN CA C 22.271 -17.336 -0.391 1.00 . A A . 129 GLN CA 1 1
9 27185 1 1 129 GLN CB C 22.491 -16.254 -1.458 1.00 . A A . 129 GLN CB 1 1
9 27186 1 1 129 GLN CD C 21.038 -14.266 -1.110 1.00 . A A . 129 GLN CD 1 1
9 27187 1 1 129 GLN CG C 21.237 -15.525 -1.888 1.00 . A A . 129 GLN CG 1 1
9 27188 1 1 129 GLN H H 22.837 -16.512 1.468 1.00 . A A . 129 GLN H 1 1
9 27189 1 1 129 GLN HA H 21.421 -17.947 -0.657 1.00 . A A . 129 GLN HA 1 1
9 27190 1 1 129 GLN HB2 H 23.185 -15.522 -1.067 1.00 . A A . 129 GLN HB2 1 1
9 27191 1 1 129 GLN HB3 H 22.930 -16.716 -2.331 1.00 . A A . 129 GLN HB3 1 1
9 27192 1 1 129 GLN HE21 H 22.097 -15.042 0.367 1.00 . A A . 129 GLN HE21 1 1
9 27193 1 1 129 GLN HE22 H 21.433 -13.472 0.651 1.00 . A A . 129 GLN HE22 1 1
9 27194 1 1 129 GLN HG2 H 21.308 -15.281 -2.937 1.00 . A A . 129 GLN HG2 1 1
9 27195 1 1 129 GLN HG3 H 20.391 -16.165 -1.721 1.00 . A A . 129 GLN HG3 1 1
9 27196 1 1 129 GLN N N 22.056 -16.806 0.957 1.00 . A A . 129 GLN N 1 1
9 27197 1 1 129 GLN NE2 N 21.594 -14.251 0.078 1.00 . A A . 129 GLN NE2 1 1
9 27198 1 1 129 GLN O O 24.455 -17.858 0.372 1.00 . A A . 129 GLN O 1 1
9 27199 1 1 129 GLN OE1 O 20.422 -13.309 -1.576 1.00 . A A . 129 GLN OE1 1 1
9 27200 1 1 130 PRO C C 25.808 -19.336 -1.961 1.00 . A A . 130 PRO C 1 1
9 27201 1 1 130 PRO CA C 24.743 -20.116 -1.206 1.00 . A A . 130 PRO CA 1 1
9 27202 1 1 130 PRO CB C 24.295 -21.338 -2.016 1.00 . A A . 130 PRO CB 1 1
9 27203 1 1 130 PRO CD C 22.402 -19.889 -1.809 1.00 . A A . 130 PRO CD 1 1
9 27204 1 1 130 PRO CG C 22.804 -21.326 -1.965 1.00 . A A . 130 PRO CG 1 1
9 27205 1 1 130 PRO HA H 25.127 -20.426 -0.245 1.00 . A A . 130 PRO HA 1 1
9 27206 1 1 130 PRO HB2 H 24.654 -21.248 -3.031 1.00 . A A . 130 PRO HB2 1 1
9 27207 1 1 130 PRO HB3 H 24.695 -22.234 -1.567 1.00 . A A . 130 PRO HB3 1 1
9 27208 1 1 130 PRO HD2 H 22.288 -19.419 -2.775 1.00 . A A . 130 PRO HD2 1 1
9 27209 1 1 130 PRO HD3 H 21.490 -19.813 -1.237 1.00 . A A . 130 PRO HD3 1 1
9 27210 1 1 130 PRO HG2 H 22.403 -21.729 -2.882 1.00 . A A . 130 PRO HG2 1 1
9 27211 1 1 130 PRO HG3 H 22.461 -21.903 -1.120 1.00 . A A . 130 PRO HG3 1 1
9 27212 1 1 130 PRO N N 23.535 -19.314 -1.073 1.00 . A A . 130 PRO N 1 1
9 27213 1 1 130 PRO O O 25.919 -19.431 -3.185 1.00 . A A . 130 PRO O 1 1
9 27214 1 1 131 ASP C C 28.762 -17.548 -0.907 1.00 . A A . 131 ASP C 1 1
9 27215 1 1 131 ASP CA C 27.582 -17.689 -1.817 1.00 . A A . 131 ASP CA 1 1
9 27216 1 1 131 ASP CB C 27.023 -16.292 -2.008 1.00 . A A . 131 ASP CB 1 1
9 27217 1 1 131 ASP CG C 27.534 -15.658 -3.273 1.00 . A A . 131 ASP CG 1 1
9 27218 1 1 131 ASP H H 26.486 -18.581 -0.245 1.00 . A A . 131 ASP H 1 1
9 27219 1 1 131 ASP HA H 27.894 -18.080 -2.767 1.00 . A A . 131 ASP HA 1 1
9 27220 1 1 131 ASP HB2 H 25.957 -16.321 -2.019 1.00 . A A . 131 ASP HB2 1 1
9 27221 1 1 131 ASP HB3 H 27.344 -15.681 -1.178 1.00 . A A . 131 ASP HB3 1 1
9 27222 1 1 131 ASP N N 26.585 -18.561 -1.221 1.00 . A A . 131 ASP N 1 1
9 27223 1 1 131 ASP O O 29.852 -18.034 -1.207 1.00 . A A . 131 ASP O 1 1
9 27224 1 1 131 ASP OD1 O 28.677 -15.172 -3.261 1.00 . A A . 131 ASP OD1 1 1
9 27225 1 1 131 ASP OD2 O 26.795 -15.635 -4.275 1.00 . A A . 131 ASP OD2 1 1
9 27226 1 1 132 ALA C C 30.605 -15.707 0.369 1.00 . A A . 132 ALA C 1 1
9 27227 1 1 132 ALA CA C 29.582 -16.532 1.132 1.00 . A A . 132 ALA CA 1 1
9 27228 1 1 132 ALA CB C 30.224 -17.755 1.771 1.00 . A A . 132 ALA CB 1 1
9 27229 1 1 132 ALA H H 27.587 -16.638 0.442 1.00 . A A . 132 ALA H 1 1
9 27230 1 1 132 ALA HA H 29.156 -15.921 1.917 1.00 . A A . 132 ALA HA 1 1
9 27231 1 1 132 ALA HB1 H 29.470 -18.333 2.286 1.00 . A A . 132 ALA HB1 1 1
9 27232 1 1 132 ALA HB2 H 30.978 -17.437 2.478 1.00 . A A . 132 ALA HB2 1 1
9 27233 1 1 132 ALA HB3 H 30.682 -18.361 1.006 1.00 . A A . 132 ALA HB3 1 1
9 27234 1 1 132 ALA N N 28.516 -16.901 0.228 1.00 . A A . 132 ALA N 1 1
9 27235 1 1 132 ALA O O 31.800 -15.993 0.389 1.00 . A A . 132 ALA O 1 1
9 27236 1 1 133 GLY C C 30.303 -12.639 -1.653 1.00 . A A . 133 GLY C 1 1
9 27237 1 1 133 GLY CA C 31.022 -13.806 -1.037 1.00 . A A . 133 GLY CA 1 1
9 27238 1 1 133 GLY H H 29.139 -14.582 -0.426 1.00 . A A . 133 GLY H 1 1
9 27239 1 1 133 GLY HA2 H 31.749 -13.439 -0.326 1.00 . A A . 133 GLY HA2 1 1
9 27240 1 1 133 GLY HA3 H 31.530 -14.346 -1.820 1.00 . A A . 133 GLY HA3 1 1
9 27241 1 1 133 GLY N N 30.118 -14.703 -0.350 1.00 . A A . 133 GLY N 1 1
9 27242 1 1 133 GLY O O 30.829 -11.532 -1.696 1.00 . A A . 133 GLY O 1 1
9 27243 1 1 134 HIS C C 26.773 -12.204 -2.296 1.00 . A A . 134 HIS C 1 1
9 27244 1 1 134 HIS CA C 28.225 -11.810 -2.558 1.00 . A A . 134 HIS CA 1 1
9 27245 1 1 134 HIS CB C 28.508 -11.396 -4.018 1.00 . A A . 134 HIS CB 1 1
9 27246 1 1 134 HIS CD2 C 28.944 -13.381 -5.632 1.00 . A A . 134 HIS CD2 1 1
9 27247 1 1 134 HIS CE1 C 27.004 -13.403 -6.644 1.00 . A A . 134 HIS CE1 1 1
9 27248 1 1 134 HIS CG C 28.188 -12.405 -5.082 1.00 . A A . 134 HIS CG 1 1
9 27249 1 1 134 HIS H H 28.806 -13.827 -2.237 1.00 . A A . 134 HIS H 1 1
9 27250 1 1 134 HIS HA H 28.447 -10.965 -1.921 1.00 . A A . 134 HIS HA 1 1
9 27251 1 1 134 HIS HB2 H 27.951 -10.502 -4.242 1.00 . A A . 134 HIS HB2 1 1
9 27252 1 1 134 HIS HB3 H 29.567 -11.175 -4.094 1.00 . A A . 134 HIS HB3 1 1
9 27253 1 1 134 HIS HD1 H 26.209 -11.858 -5.565 1.00 . A A . 134 HIS HD1 1 1
9 27254 1 1 134 HIS HD2 H 29.959 -13.634 -5.360 1.00 . A A . 134 HIS HD2 1 1
9 27255 1 1 134 HIS HE1 H 26.195 -13.667 -7.306 1.00 . A A . 134 HIS HE1 1 1
9 27256 1 1 134 HIS HE2 H 28.400 -14.843 -7.028 1.00 . A A . 134 HIS HE2 1 1
9 27257 1 1 134 HIS N N 29.099 -12.882 -2.122 1.00 . A A . 134 HIS N 1 1
9 27258 1 1 134 HIS ND1 N 26.978 -12.445 -5.741 1.00 . A A . 134 HIS ND1 1 1
9 27259 1 1 134 HIS NE2 N 28.186 -13.987 -6.601 1.00 . A A . 134 HIS NE2 1 1
9 27260 1 1 134 HIS O O 26.046 -12.647 -3.175 1.00 . A A . 134 HIS O 1 1
9 27261 1 1 135 SER C C 24.216 -11.590 0.012 1.00 . A A . 135 SER C 1 1
9 27262 1 1 135 SER CA C 25.137 -12.654 -0.568 1.00 . A A . 135 SER CA 1 1
9 27263 1 1 135 SER CB C 25.454 -13.693 0.494 1.00 . A A . 135 SER CB 1 1
9 27264 1 1 135 SER H H 26.907 -11.518 -0.432 1.00 . A A . 135 SER H 1 1
9 27265 1 1 135 SER HA H 24.647 -13.133 -1.401 1.00 . A A . 135 SER HA 1 1
9 27266 1 1 135 SER HB2 H 25.449 -13.244 1.470 1.00 . A A . 135 SER HB2 1 1
9 27267 1 1 135 SER HB3 H 24.716 -14.449 0.475 1.00 . A A . 135 SER HB3 1 1
9 27268 1 1 135 SER HG H 26.978 -14.136 -0.647 1.00 . A A . 135 SER HG 1 1
9 27269 1 1 135 SER N N 26.371 -12.063 -1.045 1.00 . A A . 135 SER N 1 1
9 27270 1 1 135 SER O O 24.531 -10.411 -0.039 1.00 . A A . 135 SER O 1 1
9 27271 1 1 135 SER OG O 26.712 -14.303 0.265 1.00 . A A . 135 SER OG 1 1
9 27272 1 1 136 VAL C C 21.198 -11.840 2.114 1.00 . A A . 136 VAL C 1 1
9 27273 1 1 136 VAL CA C 22.036 -11.119 1.047 1.00 . A A . 136 VAL CA 1 1
9 27274 1 1 136 VAL CB C 21.085 -10.648 -0.090 1.00 . A A . 136 VAL CB 1 1
9 27275 1 1 136 VAL CG1 C 19.791 -10.089 0.465 1.00 . A A . 136 VAL CG1 1 1
9 27276 1 1 136 VAL CG2 C 21.756 -9.613 -0.978 1.00 . A A . 136 VAL CG2 1 1
9 27277 1 1 136 VAL H H 22.862 -12.985 0.488 1.00 . A A . 136 VAL H 1 1
9 27278 1 1 136 VAL HA H 22.516 -10.255 1.474 1.00 . A A . 136 VAL HA 1 1
9 27279 1 1 136 VAL HB H 20.843 -11.505 -0.700 1.00 . A A . 136 VAL HB 1 1
9 27280 1 1 136 VAL HG11 H 19.228 -9.625 -0.331 1.00 . A A . 136 VAL HG11 1 1
9 27281 1 1 136 VAL HG12 H 20.010 -9.358 1.227 1.00 . A A . 136 VAL HG12 1 1
9 27282 1 1 136 VAL HG13 H 19.208 -10.890 0.896 1.00 . A A . 136 VAL HG13 1 1
9 27283 1 1 136 VAL HG21 H 22.028 -8.752 -0.387 1.00 . A A . 136 VAL HG21 1 1
9 27284 1 1 136 VAL HG22 H 21.073 -9.314 -1.760 1.00 . A A . 136 VAL HG22 1 1
9 27285 1 1 136 VAL HG23 H 22.643 -10.042 -1.421 1.00 . A A . 136 VAL HG23 1 1
9 27286 1 1 136 VAL N N 23.059 -12.019 0.510 1.00 . A A . 136 VAL N 1 1
9 27287 1 1 136 VAL O O 20.590 -12.853 1.823 1.00 . A A . 136 VAL O 1 1
9 27288 1 1 137 THR C C 19.163 -10.844 4.601 1.00 . A A . 137 THR C 1 1
9 27289 1 1 137 THR CA C 20.207 -11.904 4.301 1.00 . A A . 137 THR CA 1 1
9 27290 1 1 137 THR CB C 20.835 -12.486 5.609 1.00 . A A . 137 THR CB 1 1
9 27291 1 1 137 THR CG2 C 22.236 -13.011 5.339 1.00 . A A . 137 THR CG2 1 1
9 27292 1 1 137 THR H H 21.807 -10.661 3.622 1.00 . A A . 137 THR H 1 1
9 27293 1 1 137 THR HA H 19.702 -12.735 3.796 1.00 . A A . 137 THR HA 1 1
9 27294 1 1 137 THR HB H 20.225 -13.317 5.933 1.00 . A A . 137 THR HB 1 1
9 27295 1 1 137 THR HG1 H 21.508 -10.821 6.425 1.00 . A A . 137 THR HG1 1 1
9 27296 1 1 137 THR HG21 H 22.896 -12.179 5.129 1.00 . A A . 137 THR HG21 1 1
9 27297 1 1 137 THR HG22 H 22.215 -13.676 4.484 1.00 . A A . 137 THR HG22 1 1
9 27298 1 1 137 THR HG23 H 22.594 -13.545 6.206 1.00 . A A . 137 THR HG23 1 1
9 27299 1 1 137 THR N N 21.177 -11.364 3.348 1.00 . A A . 137 THR N 1 1
9 27300 1 1 137 THR O O 19.441 -9.832 5.248 1.00 . A A . 137 THR O 1 1
9 27301 1 1 137 THR OG1 O 20.887 -11.523 6.665 1.00 . A A . 137 THR OG1 1 1
9 27302 1 1 138 SER C C 15.574 -10.596 4.386 1.00 . A A . 138 SER C 1 1
9 27303 1 1 138 SER CA C 16.954 -10.004 4.183 1.00 . A A . 138 SER CA 1 1
9 27304 1 1 138 SER CB C 16.969 -9.126 2.942 1.00 . A A . 138 SER CB 1 1
9 27305 1 1 138 SER H H 17.785 -11.837 3.540 1.00 . A A . 138 SER H 1 1
9 27306 1 1 138 SER HA H 17.199 -9.395 5.036 1.00 . A A . 138 SER HA 1 1
9 27307 1 1 138 SER HB2 H 16.550 -9.654 2.127 1.00 . A A . 138 SER HB2 1 1
9 27308 1 1 138 SER HB3 H 16.398 -8.229 3.127 1.00 . A A . 138 SER HB3 1 1
9 27309 1 1 138 SER HG H 18.867 -9.034 3.341 1.00 . A A . 138 SER HG 1 1
9 27310 1 1 138 SER N N 17.973 -11.021 4.054 1.00 . A A . 138 SER N 1 1
9 27311 1 1 138 SER O O 15.257 -11.681 3.925 1.00 . A A . 138 SER O 1 1
9 27312 1 1 138 SER OG O 18.291 -8.763 2.623 1.00 . A A . 138 SER OG 1 1
9 27313 1 1 139 TYR C C 12.670 -8.865 5.163 1.00 . A A . 139 TYR C 1 1
9 27314 1 1 139 TYR CA C 13.387 -10.200 5.271 1.00 . A A . 139 TYR CA 1 1
9 27315 1 1 139 TYR CB C 13.052 -10.998 6.535 1.00 . A A . 139 TYR CB 1 1
9 27316 1 1 139 TYR CD1 C 11.187 -12.603 5.956 1.00 . A A . 139 TYR CD1 1 1
9 27317 1 1 139 TYR CD2 C 10.680 -10.756 7.372 1.00 . A A . 139 TYR CD2 1 1
9 27318 1 1 139 TYR CE1 C 9.873 -13.026 6.030 1.00 . A A . 139 TYR CE1 1 1
9 27319 1 1 139 TYR CE2 C 9.366 -11.172 7.451 1.00 . A A . 139 TYR CE2 1 1
9 27320 1 1 139 TYR CG C 11.613 -11.461 6.624 1.00 . A A . 139 TYR CG 1 1
9 27321 1 1 139 TYR CZ C 8.967 -12.306 6.778 1.00 . A A . 139 TYR CZ 1 1
9 27322 1 1 139 TYR H H 15.180 -9.194 5.706 1.00 . A A . 139 TYR H 1 1
9 27323 1 1 139 TYR HA H 13.126 -10.796 4.404 1.00 . A A . 139 TYR HA 1 1
9 27324 1 1 139 TYR HB2 H 13.683 -11.880 6.548 1.00 . A A . 139 TYR HB2 1 1
9 27325 1 1 139 TYR HB3 H 13.266 -10.393 7.406 1.00 . A A . 139 TYR HB3 1 1
9 27326 1 1 139 TYR HD1 H 11.900 -13.165 5.370 1.00 . A A . 139 TYR HD1 1 1
9 27327 1 1 139 TYR HD2 H 10.993 -9.866 7.899 1.00 . A A . 139 TYR HD2 1 1
9 27328 1 1 139 TYR HE1 H 9.561 -13.916 5.503 1.00 . A A . 139 TYR HE1 1 1
9 27329 1 1 139 TYR HE2 H 8.655 -10.608 8.035 1.00 . A A . 139 TYR HE2 1 1
9 27330 1 1 139 TYR HH H 7.625 -13.677 6.954 1.00 . A A . 139 TYR HH 1 1
9 27331 1 1 139 TYR N N 14.803 -9.936 5.191 1.00 . A A . 139 TYR N 1 1
9 27332 1 1 139 TYR O O 13.321 -7.815 5.229 1.00 . A A . 139 TYR O 1 1
9 27333 1 1 139 TYR OH O 7.654 -12.717 6.854 1.00 . A A . 139 TYR OH 1 1
9 27334 1 1 140 SER C C 9.916 -7.242 6.116 1.00 . A A . 140 SER C 1 1
9 27335 1 1 140 SER CA C 10.646 -7.625 4.835 1.00 . A A . 140 SER CA 1 1
9 27336 1 1 140 SER CB C 9.655 -7.733 3.680 1.00 . A A . 140 SER CB 1 1
9 27337 1 1 140 SER H H 10.886 -9.726 4.935 1.00 . A A . 140 SER H 1 1
9 27338 1 1 140 SER HA H 11.365 -6.854 4.604 1.00 . A A . 140 SER HA 1 1
9 27339 1 1 140 SER HB2 H 8.860 -8.412 3.949 1.00 . A A . 140 SER HB2 1 1
9 27340 1 1 140 SER HB3 H 9.241 -6.757 3.469 1.00 . A A . 140 SER HB3 1 1
9 27341 1 1 140 SER HG H 10.752 -9.044 2.724 1.00 . A A . 140 SER HG 1 1
9 27342 1 1 140 SER N N 11.372 -8.873 4.979 1.00 . A A . 140 SER N 1 1
9 27343 1 1 140 SER O O 9.081 -7.986 6.629 1.00 . A A . 140 SER O 1 1
9 27344 1 1 140 SER OG O 10.297 -8.220 2.513 1.00 . A A . 140 SER OG 1 1
9 27345 1 1 141 TYR C C 8.331 -4.659 7.043 1.00 . A A . 141 TYR C 1 1
9 27346 1 1 141 TYR CA C 9.517 -5.407 7.670 1.00 . A A . 141 TYR CA 1 1
9 27347 1 1 141 TYR CB C 10.466 -4.445 8.410 1.00 . A A . 141 TYR CB 1 1
9 27348 1 1 141 TYR CD1 C 9.696 -4.461 10.817 1.00 . A A . 141 TYR CD1 1 1
9 27349 1 1 141 TYR CD2 C 9.499 -2.432 9.583 1.00 . A A . 141 TYR CD2 1 1
9 27350 1 1 141 TYR CE1 C 9.153 -3.844 11.926 1.00 . A A . 141 TYR CE1 1 1
9 27351 1 1 141 TYR CE2 C 8.956 -1.808 10.687 1.00 . A A . 141 TYR CE2 1 1
9 27352 1 1 141 TYR CG C 9.876 -3.768 9.628 1.00 . A A . 141 TYR CG 1 1
9 27353 1 1 141 TYR CZ C 8.784 -2.517 11.855 1.00 . A A . 141 TYR CZ 1 1
9 27354 1 1 141 TYR H H 11.044 -5.618 6.243 1.00 . A A . 141 TYR H 1 1
9 27355 1 1 141 TYR HA H 9.149 -6.153 8.358 1.00 . A A . 141 TYR HA 1 1
9 27356 1 1 141 TYR HB2 H 11.335 -4.997 8.736 1.00 . A A . 141 TYR HB2 1 1
9 27357 1 1 141 TYR HB3 H 10.781 -3.672 7.724 1.00 . A A . 141 TYR HB3 1 1
9 27358 1 1 141 TYR HD1 H 9.985 -5.501 10.868 1.00 . A A . 141 TYR HD1 1 1
9 27359 1 1 141 TYR HD2 H 9.629 -1.880 8.661 1.00 . A A . 141 TYR HD2 1 1
9 27360 1 1 141 TYR HE1 H 9.020 -4.399 12.844 1.00 . A A . 141 TYR HE1 1 1
9 27361 1 1 141 TYR HE2 H 8.667 -0.769 10.632 1.00 . A A . 141 TYR HE2 1 1
9 27362 1 1 141 TYR HH H 8.564 -2.316 13.757 1.00 . A A . 141 TYR HH 1 1
9 27363 1 1 141 TYR N N 10.260 -6.073 6.620 1.00 . A A . 141 TYR N 1 1
9 27364 1 1 141 TYR O O 8.110 -4.750 5.831 1.00 . A A . 141 TYR O 1 1
9 27365 1 1 141 TYR OH O 8.237 -1.896 12.953 1.00 . A A . 141 TYR OH 1 1
9 27366 1 1 142 SER C C 5.335 -3.662 6.862 1.00 . A A . 142 SER C 1 1
9 27367 1 1 142 SER CA C 6.584 -2.974 7.392 1.00 . A A . 142 SER CA 1 1
9 27368 1 1 142 SER CB C 7.149 -1.997 6.366 1.00 . A A . 142 SER CB 1 1
9 27369 1 1 142 SER H H 7.727 -4.012 8.829 1.00 . A A . 142 SER H 1 1
9 27370 1 1 142 SER HA H 6.288 -2.401 8.252 1.00 . A A . 142 SER HA 1 1
9 27371 1 1 142 SER HB2 H 8.029 -1.525 6.773 1.00 . A A . 142 SER HB2 1 1
9 27372 1 1 142 SER HB3 H 7.411 -2.530 5.475 1.00 . A A . 142 SER HB3 1 1
9 27373 1 1 142 SER HG H 5.601 -1.319 5.358 1.00 . A A . 142 SER HG 1 1
9 27374 1 1 142 SER N N 7.598 -3.911 7.862 1.00 . A A . 142 SER N 1 1
9 27375 1 1 142 SER O O 5.383 -4.650 6.125 1.00 . A A . 142 SER O 1 1
9 27376 1 1 142 SER OG O 6.206 -0.991 6.040 1.00 . A A . 142 SER OG 1 1
9 27377 1 1 143 LEU C C 2.054 -2.607 6.392 1.00 . A A . 143 LEU C 1 1
9 27378 1 1 143 LEU CA C 2.909 -3.673 7.048 1.00 . A A . 143 LEU CA 1 1
9 27379 1 1 143 LEU CB C 2.287 -4.151 8.365 1.00 . A A . 143 LEU CB 1 1
9 27380 1 1 143 LEU CD1 C 2.400 -5.645 10.379 1.00 . A A . 143 LEU CD1 1 1
9 27381 1 1 143 LEU CD2 C 2.800 -6.597 8.108 1.00 . A A . 143 LEU CD2 1 1
9 27382 1 1 143 LEU CG C 2.966 -5.372 8.997 1.00 . A A . 143 LEU CG 1 1
9 27383 1 1 143 LEU H H 4.277 -2.256 7.747 1.00 . A A . 143 LEU H 1 1
9 27384 1 1 143 LEU HA H 3.014 -4.510 6.373 1.00 . A A . 143 LEU HA 1 1
9 27385 1 1 143 LEU HB2 H 2.326 -3.336 9.073 1.00 . A A . 143 LEU HB2 1 1
9 27386 1 1 143 LEU HB3 H 1.253 -4.398 8.181 1.00 . A A . 143 LEU HB3 1 1
9 27387 1 1 143 LEU HD11 H 1.330 -5.766 10.313 1.00 . A A . 143 LEU HD11 1 1
9 27388 1 1 143 LEU HD12 H 2.630 -4.816 11.033 1.00 . A A . 143 LEU HD12 1 1
9 27389 1 1 143 LEU HD13 H 2.840 -6.548 10.777 1.00 . A A . 143 LEU HD13 1 1
9 27390 1 1 143 LEU HD21 H 1.749 -6.794 7.960 1.00 . A A . 143 LEU HD21 1 1
9 27391 1 1 143 LEU HD22 H 3.264 -7.451 8.581 1.00 . A A . 143 LEU HD22 1 1
9 27392 1 1 143 LEU HD23 H 3.270 -6.417 7.153 1.00 . A A . 143 LEU HD23 1 1
9 27393 1 1 143 LEU HG H 4.023 -5.174 9.102 1.00 . A A . 143 LEU HG 1 1
9 27394 1 1 143 LEU N N 4.219 -3.116 7.286 1.00 . A A . 143 LEU N 1 1
9 27395 1 1 143 LEU O O 2.563 -1.553 6.020 1.00 . A A . 143 LEU O 1 1
9 27396 1 1 144 PHE C C -1.117 -1.321 6.231 1.00 . A A . 144 PHE C 1 1
9 27397 1 1 144 PHE CA C -0.063 -2.046 5.405 1.00 . A A . 144 PHE CA 1 1
9 27398 1 1 144 PHE CB C -0.697 -2.956 4.350 1.00 . A A . 144 PHE CB 1 1
9 27399 1 1 144 PHE CD1 C 1.211 -3.745 2.897 1.00 . A A . 144 PHE CD1 1 1
9 27400 1 1 144 PHE CD2 C 0.181 -5.314 4.358 1.00 . A A . 144 PHE CD2 1 1
9 27401 1 1 144 PHE CE1 C 2.085 -4.721 2.461 1.00 . A A . 144 PHE CE1 1 1
9 27402 1 1 144 PHE CE2 C 1.051 -6.294 3.925 1.00 . A A . 144 PHE CE2 1 1
9 27403 1 1 144 PHE CG C 0.248 -4.027 3.850 1.00 . A A . 144 PHE CG 1 1
9 27404 1 1 144 PHE CZ C 2.004 -5.997 2.976 1.00 . A A . 144 PHE CZ 1 1
9 27405 1 1 144 PHE H H 0.361 -3.572 6.796 1.00 . A A . 144 PHE H 1 1
9 27406 1 1 144 PHE HA H 0.569 -1.318 4.920 1.00 . A A . 144 PHE HA 1 1
9 27407 1 1 144 PHE HB2 H -1.555 -3.443 4.779 1.00 . A A . 144 PHE HB2 1 1
9 27408 1 1 144 PHE HB3 H -1.010 -2.364 3.505 1.00 . A A . 144 PHE HB3 1 1
9 27409 1 1 144 PHE HD1 H 1.277 -2.747 2.492 1.00 . A A . 144 PHE HD1 1 1
9 27410 1 1 144 PHE HD2 H -0.566 -5.551 5.094 1.00 . A A . 144 PHE HD2 1 1
9 27411 1 1 144 PHE HE1 H 2.831 -4.486 1.715 1.00 . A A . 144 PHE HE1 1 1
9 27412 1 1 144 PHE HE2 H 0.985 -7.293 4.330 1.00 . A A . 144 PHE HE2 1 1
9 27413 1 1 144 PHE HZ H 2.684 -6.762 2.637 1.00 . A A . 144 PHE HZ 1 1
9 27414 1 1 144 PHE N N 0.767 -2.849 6.279 1.00 . A A . 144 PHE N 1 1
9 27415 1 1 144 PHE O O -1.614 -1.866 7.224 1.00 . A A . 144 PHE O 1 1
9 27416 1 1 145 ILE C C -3.212 1.651 5.950 1.00 . A A . 145 ILE C 1 1
9 27417 1 1 145 ILE CA C -2.044 0.931 6.659 1.00 . A A . 145 ILE CA 1 1
9 27418 1 1 145 ILE CB C -0.960 1.995 7.025 1.00 . A A . 145 ILE CB 1 1
9 27419 1 1 145 ILE CD1 C 1.478 2.278 7.738 1.00 . A A . 145 ILE CD1 1 1
9 27420 1 1 145 ILE CG1 C 0.346 1.313 7.451 1.00 . A A . 145 ILE CG1 1 1
9 27421 1 1 145 ILE CG2 C -1.433 2.934 8.129 1.00 . A A . 145 ILE CG2 1 1
9 27422 1 1 145 ILE H H -1.291 0.123 4.850 1.00 . A A . 145 ILE H 1 1
9 27423 1 1 145 ILE HA H -2.395 0.464 7.565 1.00 . A A . 145 ILE HA 1 1
9 27424 1 1 145 ILE HB H -0.769 2.591 6.147 1.00 . A A . 145 ILE HB 1 1
9 27425 1 1 145 ILE HD11 H 2.354 1.725 8.040 1.00 . A A . 145 ILE HD11 1 1
9 27426 1 1 145 ILE HD12 H 1.184 2.950 8.530 1.00 . A A . 145 ILE HD12 1 1
9 27427 1 1 145 ILE HD13 H 1.701 2.846 6.848 1.00 . A A . 145 ILE HD13 1 1
9 27428 1 1 145 ILE HG12 H 0.168 0.739 8.347 1.00 . A A . 145 ILE HG12 1 1
9 27429 1 1 145 ILE HG13 H 0.668 0.648 6.663 1.00 . A A . 145 ILE HG13 1 1
9 27430 1 1 145 ILE HG21 H -2.392 3.350 7.863 1.00 . A A . 145 ILE HG21 1 1
9 27431 1 1 145 ILE HG22 H -0.717 3.734 8.250 1.00 . A A . 145 ILE HG22 1 1
9 27432 1 1 145 ILE HG23 H -1.518 2.391 9.055 1.00 . A A . 145 ILE HG23 1 1
9 27433 1 1 145 ILE N N -1.439 -0.093 5.797 1.00 . A A . 145 ILE N 1 1
9 27434 1 1 145 ILE O O -3.405 1.505 4.752 1.00 . A A . 145 ILE O 1 1
9 27435 1 1 146 VAL C C -4.951 4.642 6.957 1.00 . A A . 146 VAL C 1 1
9 27436 1 1 146 VAL CA C -4.988 3.338 6.154 1.00 . A A . 146 VAL CA 1 1
9 27437 1 1 146 VAL CB C -6.435 2.779 6.195 1.00 . A A . 146 VAL CB 1 1
9 27438 1 1 146 VAL CG1 C -7.383 3.717 5.476 1.00 . A A . 146 VAL CG1 1 1
9 27439 1 1 146 VAL CG2 C -6.542 1.400 5.577 1.00 . A A . 146 VAL CG2 1 1
9 27440 1 1 146 VAL H H -3.876 2.397 7.674 1.00 . A A . 146 VAL H 1 1
9 27441 1 1 146 VAL HA H -4.722 3.545 5.126 1.00 . A A . 146 VAL HA 1 1
9 27442 1 1 146 VAL HB H -6.743 2.713 7.229 1.00 . A A . 146 VAL HB 1 1
9 27443 1 1 146 VAL HG11 H -8.388 3.329 5.534 1.00 . A A . 146 VAL HG11 1 1
9 27444 1 1 146 VAL HG12 H -7.087 3.807 4.438 1.00 . A A . 146 VAL HG12 1 1
9 27445 1 1 146 VAL HG13 H -7.343 4.692 5.945 1.00 . A A . 146 VAL HG13 1 1
9 27446 1 1 146 VAL HG21 H -7.538 1.014 5.753 1.00 . A A . 146 VAL HG21 1 1
9 27447 1 1 146 VAL HG22 H -5.810 0.744 6.023 1.00 . A A . 146 VAL HG22 1 1
9 27448 1 1 146 VAL HG23 H -6.366 1.473 4.511 1.00 . A A . 146 VAL HG23 1 1
9 27449 1 1 146 VAL N N -3.991 2.425 6.710 1.00 . A A . 146 VAL N 1 1
9 27450 1 1 146 VAL O O -4.525 4.640 8.115 1.00 . A A . 146 VAL O 1 1
9 27451 1 1 147 SER C C -6.689 7.762 6.893 1.00 . A A . 147 SER C 1 1
9 27452 1 1 147 SER CA C -5.353 7.040 7.007 1.00 . A A . 147 SER CA 1 1
9 27453 1 1 147 SER CB C -4.221 7.884 6.398 1.00 . A A . 147 SER CB 1 1
9 27454 1 1 147 SER H H -5.880 5.651 5.501 1.00 . A A . 147 SER H 1 1
9 27455 1 1 147 SER HA H -5.148 6.874 8.051 1.00 . A A . 147 SER HA 1 1
9 27456 1 1 147 SER HB2 H -3.282 7.370 6.524 1.00 . A A . 147 SER HB2 1 1
9 27457 1 1 147 SER HB3 H -4.414 8.030 5.348 1.00 . A A . 147 SER HB3 1 1
9 27458 1 1 147 SER HG H -3.358 9.626 6.679 1.00 . A A . 147 SER HG 1 1
9 27459 1 1 147 SER N N -5.426 5.734 6.368 1.00 . A A . 147 SER N 1 1
9 27460 1 1 147 SER O O -7.591 7.302 6.196 1.00 . A A . 147 SER O 1 1
9 27461 1 1 147 SER OG O -4.124 9.152 7.027 1.00 . A A . 147 SER OG 1 1
9 27462 1 1 148 GLN C C -8.001 11.044 7.359 1.00 . A A . 148 GLN C 1 1
9 27463 1 1 148 GLN CA C -8.069 9.575 7.749 1.00 . A A . 148 GLN CA 1 1
9 27464 1 1 148 GLN CB C -8.508 9.467 9.213 1.00 . A A . 148 GLN CB 1 1
9 27465 1 1 148 GLN CD C -9.640 11.138 10.738 1.00 . A A . 148 GLN CD 1 1
9 27466 1 1 148 GLN CG C -9.787 10.228 9.531 1.00 . A A . 148 GLN CG 1 1
9 27467 1 1 148 GLN H H -5.979 9.315 7.920 1.00 . A A . 148 GLN H 1 1
9 27468 1 1 148 GLN HA H -8.796 9.083 7.126 1.00 . A A . 148 GLN HA 1 1
9 27469 1 1 148 GLN HB2 H -8.667 8.427 9.452 1.00 . A A . 148 GLN HB2 1 1
9 27470 1 1 148 GLN HB3 H -7.719 9.854 9.841 1.00 . A A . 148 GLN HB3 1 1
9 27471 1 1 148 GLN HE21 H -9.056 12.632 9.572 1.00 . A A . 148 GLN HE21 1 1
9 27472 1 1 148 GLN HE22 H -9.143 12.997 11.259 1.00 . A A . 148 GLN HE22 1 1
9 27473 1 1 148 GLN HG2 H -10.054 10.829 8.675 1.00 . A A . 148 GLN HG2 1 1
9 27474 1 1 148 GLN HG3 H -10.575 9.516 9.730 1.00 . A A . 148 GLN HG3 1 1
9 27475 1 1 148 GLN N N -6.794 8.900 7.565 1.00 . A A . 148 GLN N 1 1
9 27476 1 1 148 GLN NE2 N -9.236 12.379 10.498 1.00 . A A . 148 GLN NE2 1 1
9 27477 1 1 148 GLN O O -7.096 11.763 7.768 1.00 . A A . 148 GLN O 1 1
9 27478 1 1 148 GLN OE1 O -9.883 10.731 11.871 1.00 . A A . 148 GLN OE1 1 1
9 27479 1 1 149 GLY C C -10.424 13.371 6.954 1.00 . A A . 149 GLY C 1 1
9 27480 1 1 149 GLY CA C -9.156 12.880 6.307 1.00 . A A . 149 GLY CA 1 1
9 27481 1 1 149 GLY H H -9.585 10.821 6.162 1.00 . A A . 149 GLY H 1 1
9 27482 1 1 149 GLY HA2 H -8.319 13.429 6.697 1.00 . A A . 149 GLY HA2 1 1
9 27483 1 1 149 GLY HA3 H -9.221 13.044 5.245 1.00 . A A . 149 GLY HA3 1 1
9 27484 1 1 149 GLY N N -8.971 11.475 6.570 1.00 . A A . 149 GLY N 1 1
9 27485 1 1 149 GLY O O -11.482 12.811 6.719 1.00 . A A . 149 GLY O 1 1
9 27486 1 1 150 GLU C C -12.228 15.974 7.781 1.00 . A A . 150 GLU C 1 1
9 27487 1 1 150 GLU CA C -11.518 14.845 8.509 1.00 . A A . 150 GLU CA 1 1
9 27488 1 1 150 GLU CB C -11.166 15.254 9.937 1.00 . A A . 150 GLU CB 1 1
9 27489 1 1 150 GLU CD C -9.814 16.718 11.452 1.00 . A A . 150 GLU CD 1 1
9 27490 1 1 150 GLU CG C -10.331 16.513 10.047 1.00 . A A . 150 GLU CG 1 1
9 27491 1 1 150 GLU H H -9.493 14.877 7.871 1.00 . A A . 150 GLU H 1 1
9 27492 1 1 150 GLU HA H -12.191 14.005 8.554 1.00 . A A . 150 GLU HA 1 1
9 27493 1 1 150 GLU HB2 H -12.081 15.412 10.487 1.00 . A A . 150 GLU HB2 1 1
9 27494 1 1 150 GLU HB3 H -10.618 14.447 10.401 1.00 . A A . 150 GLU HB3 1 1
9 27495 1 1 150 GLU HG2 H -9.497 16.442 9.369 1.00 . A A . 150 GLU HG2 1 1
9 27496 1 1 150 GLU HG3 H -10.940 17.360 9.776 1.00 . A A . 150 GLU HG3 1 1
9 27497 1 1 150 GLU N N -10.342 14.402 7.768 1.00 . A A . 150 GLU N 1 1
9 27498 1 1 150 GLU O O -13.447 16.095 7.865 1.00 . A A . 150 GLU O 1 1
9 27499 1 1 150 GLU OE1 O -9.269 15.754 12.027 1.00 . A A . 150 GLU OE1 1 1
9 27500 1 1 150 GLU OE2 O -9.946 17.838 11.985 1.00 . A A . 150 GLU OE2 1 1
9 27501 1 1 151 GLU C C -13.234 17.601 5.563 1.00 . A A . 151 GLU C 1 1
9 27502 1 1 151 GLU CA C -11.963 17.949 6.349 1.00 . A A . 151 GLU CA 1 1
9 27503 1 1 151 GLU CB C -10.877 18.468 5.401 1.00 . A A . 151 GLU CB 1 1
9 27504 1 1 151 GLU CD C -11.376 20.933 5.224 1.00 . A A . 151 GLU CD 1 1
9 27505 1 1 151 GLU CG C -11.308 19.605 4.500 1.00 . A A . 151 GLU CG 1 1
9 27506 1 1 151 GLU H H -10.486 16.600 7.028 1.00 . A A . 151 GLU H 1 1
9 27507 1 1 151 GLU HA H -12.191 18.714 7.074 1.00 . A A . 151 GLU HA 1 1
9 27508 1 1 151 GLU HB2 H -10.043 18.814 5.990 1.00 . A A . 151 GLU HB2 1 1
9 27509 1 1 151 GLU HB3 H -10.544 17.656 4.777 1.00 . A A . 151 GLU HB3 1 1
9 27510 1 1 151 GLU HG2 H -10.598 19.680 3.692 1.00 . A A . 151 GLU HG2 1 1
9 27511 1 1 151 GLU HG3 H -12.286 19.378 4.098 1.00 . A A . 151 GLU HG3 1 1
9 27512 1 1 151 GLU N N -11.447 16.789 7.072 1.00 . A A . 151 GLU N 1 1
9 27513 1 1 151 GLU O O -14.258 18.268 5.691 1.00 . A A . 151 GLU O 1 1
9 27514 1 1 151 GLU OE1 O -10.305 21.485 5.557 1.00 . A A . 151 GLU OE1 1 1
9 27515 1 1 151 GLU OE2 O -12.494 21.438 5.460 1.00 . A A . 151 GLU OE2 1 1
9 27516 1 1 152 THR C C -14.731 14.689 4.381 1.00 . A A . 152 THR C 1 1
9 27517 1 1 152 THR CA C -14.316 16.110 3.987 1.00 . A A . 152 THR CA 1 1
9 27518 1 1 152 THR CB C -14.031 16.168 2.467 1.00 . A A . 152 THR CB 1 1
9 27519 1 1 152 THR CG2 C -13.519 14.831 1.939 1.00 . A A . 152 THR CG2 1 1
9 27520 1 1 152 THR H H -12.309 16.100 4.643 1.00 . A A . 152 THR H 1 1
9 27521 1 1 152 THR HA H -15.134 16.781 4.202 1.00 . A A . 152 THR HA 1 1
9 27522 1 1 152 THR HB H -13.271 16.919 2.293 1.00 . A A . 152 THR HB 1 1
9 27523 1 1 152 THR HG1 H -15.467 17.435 1.999 1.00 . A A . 152 THR HG1 1 1
9 27524 1 1 152 THR HG21 H -14.272 14.071 2.096 1.00 . A A . 152 THR HG21 1 1
9 27525 1 1 152 THR HG22 H -12.617 14.558 2.467 1.00 . A A . 152 THR HG22 1 1
9 27526 1 1 152 THR HG23 H -13.308 14.918 0.885 1.00 . A A . 152 THR HG23 1 1
9 27527 1 1 152 THR N N -13.159 16.560 4.749 1.00 . A A . 152 THR N 1 1
9 27528 1 1 152 THR O O -15.795 14.206 3.993 1.00 . A A . 152 THR O 1 1
9 27529 1 1 152 THR OG1 O -15.222 16.533 1.760 1.00 . A A . 152 THR OG1 1 1
9 27530 1 1 153 GLY C C -13.409 11.761 4.421 1.00 . A A . 153 GLY C 1 1
9 27531 1 1 153 GLY CA C -14.091 12.626 5.458 1.00 . A A . 153 GLY CA 1 1
9 27532 1 1 153 GLY H H -13.164 14.519 5.605 1.00 . A A . 153 GLY H 1 1
9 27533 1 1 153 GLY HA2 H -13.673 12.398 6.430 1.00 . A A . 153 GLY HA2 1 1
9 27534 1 1 153 GLY HA3 H -15.146 12.406 5.464 1.00 . A A . 153 GLY HA3 1 1
9 27535 1 1 153 GLY N N -13.898 14.037 5.182 1.00 . A A . 153 GLY N 1 1
9 27536 1 1 153 GLY O O -14.018 10.867 3.836 1.00 . A A . 153 GLY O 1 1
9 27537 1 1 154 ALA C C -10.541 10.208 3.913 1.00 . A A . 154 ALA C 1 1
9 27538 1 1 154 ALA CA C -11.332 11.312 3.229 1.00 . A A . 154 ALA CA 1 1
9 27539 1 1 154 ALA CB C -10.395 12.267 2.518 1.00 . A A . 154 ALA CB 1 1
9 27540 1 1 154 ALA H H -11.709 12.741 4.730 1.00 . A A . 154 ALA H 1 1
9 27541 1 1 154 ALA HA H -11.992 10.878 2.503 1.00 . A A . 154 ALA HA 1 1
9 27542 1 1 154 ALA HB1 H -10.969 13.020 1.999 1.00 . A A . 154 ALA HB1 1 1
9 27543 1 1 154 ALA HB2 H -9.796 11.718 1.809 1.00 . A A . 154 ALA HB2 1 1
9 27544 1 1 154 ALA HB3 H -9.746 12.744 3.242 1.00 . A A . 154 ALA HB3 1 1
9 27545 1 1 154 ALA N N -12.132 12.038 4.200 1.00 . A A . 154 ALA N 1 1
9 27546 1 1 154 ALA O O -10.663 10.014 5.119 1.00 . A A . 154 ALA O 1 1
9 27547 1 1 155 MET C C -7.764 8.073 2.741 1.00 . A A . 155 MET C 1 1
9 27548 1 1 155 MET CA C -8.907 8.416 3.688 1.00 . A A . 155 MET CA 1 1
9 27549 1 1 155 MET CB C -9.760 7.173 3.951 1.00 . A A . 155 MET CB 1 1
9 27550 1 1 155 MET CE C -9.835 4.104 2.774 1.00 . A A . 155 MET CE 1 1
9 27551 1 1 155 MET CG C -10.622 6.752 2.778 1.00 . A A . 155 MET CG 1 1
9 27552 1 1 155 MET H H -9.664 9.703 2.186 1.00 . A A . 155 MET H 1 1
9 27553 1 1 155 MET HA H -8.489 8.757 4.625 1.00 . A A . 155 MET HA 1 1
9 27554 1 1 155 MET HB2 H -9.107 6.352 4.202 1.00 . A A . 155 MET HB2 1 1
9 27555 1 1 155 MET HB3 H -10.409 7.370 4.791 1.00 . A A . 155 MET HB3 1 1
9 27556 1 1 155 MET HE1 H -10.011 3.125 3.188 1.00 . A A . 155 MET HE1 1 1
9 27557 1 1 155 MET HE2 H -9.000 4.566 3.279 1.00 . A A . 155 MET HE2 1 1
9 27558 1 1 155 MET HE3 H -9.615 4.014 1.719 1.00 . A A . 155 MET HE3 1 1
9 27559 1 1 155 MET HG2 H -11.437 7.453 2.674 1.00 . A A . 155 MET HG2 1 1
9 27560 1 1 155 MET HG3 H -10.021 6.764 1.888 1.00 . A A . 155 MET HG3 1 1
9 27561 1 1 155 MET N N -9.724 9.496 3.147 1.00 . A A . 155 MET N 1 1
9 27562 1 1 155 MET O O -7.509 8.789 1.778 1.00 . A A . 155 MET O 1 1
9 27563 1 1 155 MET SD S -11.301 5.105 2.992 1.00 . A A . 155 MET SD 1 1
9 27564 1 1 156 MET C C -5.602 5.098 2.430 1.00 . A A . 156 MET C 1 1
9 27565 1 1 156 MET CA C -5.957 6.555 2.172 1.00 . A A . 156 MET CA 1 1
9 27566 1 1 156 MET CB C -4.732 7.445 2.399 1.00 . A A . 156 MET CB 1 1
9 27567 1 1 156 MET CE C -2.697 9.489 0.826 1.00 . A A . 156 MET CE 1 1
9 27568 1 1 156 MET CG C -3.488 6.972 1.668 1.00 . A A . 156 MET CG 1 1
9 27569 1 1 156 MET H H -7.285 6.461 3.824 1.00 . A A . 156 MET H 1 1
9 27570 1 1 156 MET HA H -6.275 6.653 1.150 1.00 . A A . 156 MET HA 1 1
9 27571 1 1 156 MET HB2 H -4.962 8.446 2.066 1.00 . A A . 156 MET HB2 1 1
9 27572 1 1 156 MET HB3 H -4.513 7.470 3.456 1.00 . A A . 156 MET HB3 1 1
9 27573 1 1 156 MET HE1 H -1.955 10.273 0.815 1.00 . A A . 156 MET HE1 1 1
9 27574 1 1 156 MET HE2 H -3.616 9.869 1.245 1.00 . A A . 156 MET HE2 1 1
9 27575 1 1 156 MET HE3 H -2.876 9.149 -0.186 1.00 . A A . 156 MET HE3 1 1
9 27576 1 1 156 MET HG2 H -3.186 6.018 2.079 1.00 . A A . 156 MET HG2 1 1
9 27577 1 1 156 MET HG3 H -3.725 6.852 0.622 1.00 . A A . 156 MET HG3 1 1
9 27578 1 1 156 MET N N -7.063 6.985 3.021 1.00 . A A . 156 MET N 1 1
9 27579 1 1 156 MET O O -5.241 4.731 3.543 1.00 . A A . 156 MET O 1 1
9 27580 1 1 156 MET SD S -2.109 8.124 1.821 1.00 . A A . 156 MET SD 1 1
9 27581 1 1 157 ALA C C -3.909 2.639 1.184 1.00 . A A . 157 ALA C 1 1
9 27582 1 1 157 ALA CA C -5.390 2.867 1.471 1.00 . A A . 157 ALA CA 1 1
9 27583 1 1 157 ALA CB C -6.251 2.094 0.483 1.00 . A A . 157 ALA CB 1 1
9 27584 1 1 157 ALA H H -5.995 4.652 0.527 1.00 . A A . 157 ALA H 1 1
9 27585 1 1 157 ALA HA H -5.618 2.523 2.469 1.00 . A A . 157 ALA HA 1 1
9 27586 1 1 157 ALA HB1 H -7.295 2.233 0.728 1.00 . A A . 157 ALA HB1 1 1
9 27587 1 1 157 ALA HB2 H -6.005 1.044 0.535 1.00 . A A . 157 ALA HB2 1 1
9 27588 1 1 157 ALA HB3 H -6.065 2.460 -0.516 1.00 . A A . 157 ALA HB3 1 1
9 27589 1 1 157 ALA N N -5.708 4.285 1.389 1.00 . A A . 157 ALA N 1 1
9 27590 1 1 157 ALA O O -3.479 2.668 0.034 1.00 . A A . 157 ALA O 1 1
9 27591 1 1 158 ALA C C -1.194 0.891 2.341 1.00 . A A . 158 ALA C 1 1
9 27592 1 1 158 ALA CA C -1.693 2.309 2.103 1.00 . A A . 158 ALA CA 1 1
9 27593 1 1 158 ALA CB C -1.041 3.261 3.091 1.00 . A A . 158 ALA CB 1 1
9 27594 1 1 158 ALA H H -3.551 2.243 3.107 1.00 . A A . 158 ALA H 1 1
9 27595 1 1 158 ALA HA H -1.421 2.617 1.106 1.00 . A A . 158 ALA HA 1 1
9 27596 1 1 158 ALA HB1 H -1.315 2.978 4.098 1.00 . A A . 158 ALA HB1 1 1
9 27597 1 1 158 ALA HB2 H -1.379 4.268 2.897 1.00 . A A . 158 ALA HB2 1 1
9 27598 1 1 158 ALA HB3 H 0.032 3.214 2.983 1.00 . A A . 158 ALA HB3 1 1
9 27599 1 1 158 ALA N N -3.139 2.393 2.226 1.00 . A A . 158 ALA N 1 1
9 27600 1 1 158 ALA O O -1.811 0.119 3.071 1.00 . A A . 158 ALA O 1 1
9 27601 1 1 159 GLY C C 2.007 -0.770 1.729 1.00 . A A . 159 GLY C 1 1
9 27602 1 1 159 GLY CA C 0.509 -0.750 1.958 1.00 . A A . 159 GLY CA 1 1
9 27603 1 1 159 GLY H H 0.324 1.157 1.068 1.00 . A A . 159 GLY H 1 1
9 27604 1 1 159 GLY HA2 H 0.313 -1.030 2.982 1.00 . A A . 159 GLY HA2 1 1
9 27605 1 1 159 GLY HA3 H 0.045 -1.473 1.300 1.00 . A A . 159 GLY HA3 1 1
9 27606 1 1 159 GLY N N -0.086 0.543 1.715 1.00 . A A . 159 GLY N 1 1
9 27607 1 1 159 GLY O O 2.475 -1.444 0.821 1.00 . A A . 159 GLY O 1 1
9 27608 1 1 160 PRO C C 4.963 -1.259 2.884 1.00 . A A . 160 PRO C 1 1
9 27609 1 1 160 PRO CA C 4.249 -0.012 2.358 1.00 . A A . 160 PRO CA 1 1
9 27610 1 1 160 PRO CB C 4.647 1.205 3.192 1.00 . A A . 160 PRO CB 1 1
9 27611 1 1 160 PRO CD C 2.354 0.743 3.700 1.00 . A A . 160 PRO CD 1 1
9 27612 1 1 160 PRO CG C 3.637 1.263 4.286 1.00 . A A . 160 PRO CG 1 1
9 27613 1 1 160 PRO HA H 4.515 0.152 1.326 1.00 . A A . 160 PRO HA 1 1
9 27614 1 1 160 PRO HB2 H 5.646 1.067 3.581 1.00 . A A . 160 PRO HB2 1 1
9 27615 1 1 160 PRO HB3 H 4.614 2.090 2.579 1.00 . A A . 160 PRO HB3 1 1
9 27616 1 1 160 PRO HD2 H 1.836 0.128 4.418 1.00 . A A . 160 PRO HD2 1 1
9 27617 1 1 160 PRO HD3 H 1.727 1.562 3.380 1.00 . A A . 160 PRO HD3 1 1
9 27618 1 1 160 PRO HG2 H 3.949 0.638 5.110 1.00 . A A . 160 PRO HG2 1 1
9 27619 1 1 160 PRO HG3 H 3.510 2.284 4.614 1.00 . A A . 160 PRO HG3 1 1
9 27620 1 1 160 PRO N N 2.798 -0.060 2.544 1.00 . A A . 160 PRO N 1 1
9 27621 1 1 160 PRO O O 4.518 -1.893 3.854 1.00 . A A . 160 PRO O 1 1
9 27622 1 1 161 LEU C C 8.350 -2.298 2.824 1.00 . A A . 161 LEU C 1 1
9 27623 1 1 161 LEU CA C 6.904 -2.705 2.761 1.00 . A A . 161 LEU CA 1 1
9 27624 1 1 161 LEU CB C 6.766 -3.946 1.870 1.00 . A A . 161 LEU CB 1 1
9 27625 1 1 161 LEU CD1 C 7.574 -5.024 -0.254 1.00 . A A . 161 LEU CD1 1 1
9 27626 1 1 161 LEU CD2 C 5.931 -3.178 -0.340 1.00 . A A . 161 LEU CD2 1 1
9 27627 1 1 161 LEU CG C 7.122 -3.736 0.398 1.00 . A A . 161 LEU CG 1 1
9 27628 1 1 161 LEU H H 6.414 -1.065 1.503 1.00 . A A . 161 LEU H 1 1
9 27629 1 1 161 LEU HA H 6.566 -2.947 3.758 1.00 . A A . 161 LEU HA 1 1
9 27630 1 1 161 LEU HB2 H 7.408 -4.719 2.266 1.00 . A A . 161 LEU HB2 1 1
9 27631 1 1 161 LEU HB3 H 5.744 -4.289 1.924 1.00 . A A . 161 LEU HB3 1 1
9 27632 1 1 161 LEU HD11 H 8.430 -5.415 0.276 1.00 . A A . 161 LEU HD11 1 1
9 27633 1 1 161 LEU HD12 H 7.847 -4.824 -1.281 1.00 . A A . 161 LEU HD12 1 1
9 27634 1 1 161 LEU HD13 H 6.771 -5.743 -0.227 1.00 . A A . 161 LEU HD13 1 1
9 27635 1 1 161 LEU HD21 H 6.018 -3.406 -1.391 1.00 . A A . 161 LEU HD21 1 1
9 27636 1 1 161 LEU HD22 H 5.914 -2.104 -0.204 1.00 . A A . 161 LEU HD22 1 1
9 27637 1 1 161 LEU HD23 H 5.026 -3.608 0.057 1.00 . A A . 161 LEU HD23 1 1
9 27638 1 1 161 LEU HG H 7.926 -3.020 0.325 1.00 . A A . 161 LEU HG 1 1
9 27639 1 1 161 LEU N N 6.108 -1.583 2.280 1.00 . A A . 161 LEU N 1 1
9 27640 1 1 161 LEU O O 8.822 -1.625 1.927 1.00 . A A . 161 LEU O 1 1
9 27641 1 1 162 ILE C C 11.316 -3.595 4.003 1.00 . A A . 162 ILE C 1 1
9 27642 1 1 162 ILE CA C 10.438 -2.356 4.075 1.00 . A A . 162 ILE CA 1 1
9 27643 1 1 162 ILE CB C 10.654 -1.628 5.422 1.00 . A A . 162 ILE CB 1 1
9 27644 1 1 162 ILE CD1 C 10.084 0.517 6.679 1.00 . A A . 162 ILE CD1 1 1
9 27645 1 1 162 ILE CG1 C 9.962 -0.262 5.390 1.00 . A A . 162 ILE CG1 1 1
9 27646 1 1 162 ILE CG2 C 12.141 -1.469 5.723 1.00 . A A . 162 ILE CG2 1 1
9 27647 1 1 162 ILE H H 8.596 -3.300 4.526 1.00 . A A . 162 ILE H 1 1
9 27648 1 1 162 ILE HA H 10.722 -1.683 3.288 1.00 . A A . 162 ILE HA 1 1
9 27649 1 1 162 ILE HB H 10.215 -2.227 6.205 1.00 . A A . 162 ILE HB 1 1
9 27650 1 1 162 ILE HD11 H 11.129 0.676 6.907 1.00 . A A . 162 ILE HD11 1 1
9 27651 1 1 162 ILE HD12 H 9.621 -0.038 7.481 1.00 . A A . 162 ILE HD12 1 1
9 27652 1 1 162 ILE HD13 H 9.592 1.472 6.570 1.00 . A A . 162 ILE HD13 1 1
9 27653 1 1 162 ILE HG12 H 10.398 0.335 4.603 1.00 . A A . 162 ILE HG12 1 1
9 27654 1 1 162 ILE HG13 H 8.911 -0.404 5.186 1.00 . A A . 162 ILE HG13 1 1
9 27655 1 1 162 ILE HG21 H 12.265 -0.940 6.657 1.00 . A A . 162 ILE HG21 1 1
9 27656 1 1 162 ILE HG22 H 12.611 -0.909 4.927 1.00 . A A . 162 ILE HG22 1 1
9 27657 1 1 162 ILE HG23 H 12.600 -2.443 5.796 1.00 . A A . 162 ILE HG23 1 1
9 27658 1 1 162 ILE N N 9.038 -2.714 3.875 1.00 . A A . 162 ILE N 1 1
9 27659 1 1 162 ILE O O 11.063 -4.572 4.688 1.00 . A A . 162 ILE O 1 1
9 27660 1 1 163 ILE C C 14.598 -4.420 3.470 1.00 . A A . 163 ILE C 1 1
9 27661 1 1 163 ILE CA C 13.192 -4.723 2.992 1.00 . A A . 163 ILE CA 1 1
9 27662 1 1 163 ILE CB C 13.245 -5.178 1.520 1.00 . A A . 163 ILE CB 1 1
9 27663 1 1 163 ILE CD1 C 11.837 -5.345 -0.611 1.00 . A A . 163 ILE CD1 1 1
9 27664 1 1 163 ILE CG1 C 11.949 -4.793 0.795 1.00 . A A . 163 ILE CG1 1 1
9 27665 1 1 163 ILE CG2 C 13.480 -6.681 1.451 1.00 . A A . 163 ILE CG2 1 1
9 27666 1 1 163 ILE H H 12.560 -2.737 2.696 1.00 . A A . 163 ILE H 1 1
9 27667 1 1 163 ILE HA H 12.786 -5.530 3.587 1.00 . A A . 163 ILE HA 1 1
9 27668 1 1 163 ILE HB H 14.079 -4.683 1.044 1.00 . A A . 163 ILE HB 1 1
9 27669 1 1 163 ILE HD11 H 10.895 -5.041 -1.044 1.00 . A A . 163 ILE HD11 1 1
9 27670 1 1 163 ILE HD12 H 11.886 -6.423 -0.578 1.00 . A A . 163 ILE HD12 1 1
9 27671 1 1 163 ILE HD13 H 12.649 -4.965 -1.213 1.00 . A A . 163 ILE HD13 1 1
9 27672 1 1 163 ILE HG12 H 11.104 -5.145 1.361 1.00 . A A . 163 ILE HG12 1 1
9 27673 1 1 163 ILE HG13 H 11.898 -3.718 0.729 1.00 . A A . 163 ILE HG13 1 1
9 27674 1 1 163 ILE HG21 H 12.645 -7.196 1.903 1.00 . A A . 163 ILE HG21 1 1
9 27675 1 1 163 ILE HG22 H 14.387 -6.930 1.983 1.00 . A A . 163 ILE HG22 1 1
9 27676 1 1 163 ILE HG23 H 13.573 -6.982 0.418 1.00 . A A . 163 ILE HG23 1 1
9 27677 1 1 163 ILE N N 12.349 -3.560 3.178 1.00 . A A . 163 ILE N 1 1
9 27678 1 1 163 ILE O O 15.243 -3.483 3.002 1.00 . A A . 163 ILE O 1 1
9 27679 1 1 164 THR C C 17.380 -5.934 4.459 1.00 . A A . 164 THR C 1 1
9 27680 1 1 164 THR CA C 16.350 -4.980 5.013 1.00 . A A . 164 THR CA 1 1
9 27681 1 1 164 THR CB C 16.283 -5.136 6.530 1.00 . A A . 164 THR CB 1 1
9 27682 1 1 164 THR CG2 C 17.657 -5.444 7.092 1.00 . A A . 164 THR CG2 1 1
9 27683 1 1 164 THR H H 14.534 -5.982 4.692 1.00 . A A . 164 THR H 1 1
9 27684 1 1 164 THR HA H 16.652 -3.968 4.789 1.00 . A A . 164 THR HA 1 1
9 27685 1 1 164 THR HB H 15.625 -5.961 6.760 1.00 . A A . 164 THR HB 1 1
9 27686 1 1 164 THR HG1 H 15.482 -3.344 6.408 1.00 . A A . 164 THR HG1 1 1
9 27687 1 1 164 THR HG21 H 18.325 -4.625 6.883 1.00 . A A . 164 THR HG21 1 1
9 27688 1 1 164 THR HG22 H 18.030 -6.349 6.612 1.00 . A A . 164 THR HG22 1 1
9 27689 1 1 164 THR HG23 H 17.586 -5.602 8.157 1.00 . A A . 164 THR HG23 1 1
9 27690 1 1 164 THR N N 15.062 -5.207 4.412 1.00 . A A . 164 THR N 1 1
9 27691 1 1 164 THR O O 17.341 -7.131 4.752 1.00 . A A . 164 THR O 1 1
9 27692 1 1 164 THR OG1 O 15.753 -3.947 7.106 1.00 . A A . 164 THR OG1 1 1
9 27693 1 1 165 VAL C C 20.611 -6.178 3.852 1.00 . A A . 165 VAL C 1 1
9 27694 1 1 165 VAL CA C 19.324 -6.167 3.031 1.00 . A A . 165 VAL CA 1 1
9 27695 1 1 165 VAL CB C 19.595 -5.627 1.616 1.00 . A A . 165 VAL CB 1 1
9 27696 1 1 165 VAL CG1 C 20.433 -6.596 0.813 1.00 . A A . 165 VAL CG1 1 1
9 27697 1 1 165 VAL CG2 C 18.289 -5.316 0.895 1.00 . A A . 165 VAL CG2 1 1
9 27698 1 1 165 VAL H H 18.320 -4.411 3.585 1.00 . A A . 165 VAL H 1 1
9 27699 1 1 165 VAL HA H 18.957 -7.179 2.945 1.00 . A A . 165 VAL HA 1 1
9 27700 1 1 165 VAL HB H 20.150 -4.709 1.713 1.00 . A A . 165 VAL HB 1 1
9 27701 1 1 165 VAL HG11 H 20.648 -6.165 -0.153 1.00 . A A . 165 VAL HG11 1 1
9 27702 1 1 165 VAL HG12 H 19.883 -7.514 0.684 1.00 . A A . 165 VAL HG12 1 1
9 27703 1 1 165 VAL HG13 H 21.355 -6.795 1.335 1.00 . A A . 165 VAL HG13 1 1
9 27704 1 1 165 VAL HG21 H 18.504 -4.934 -0.092 1.00 . A A . 165 VAL HG21 1 1
9 27705 1 1 165 VAL HG22 H 17.735 -4.576 1.456 1.00 . A A . 165 VAL HG22 1 1
9 27706 1 1 165 VAL HG23 H 17.701 -6.218 0.811 1.00 . A A . 165 VAL HG23 1 1
9 27707 1 1 165 VAL N N 18.311 -5.383 3.697 1.00 . A A . 165 VAL N 1 1
9 27708 1 1 165 VAL O O 21.338 -5.186 3.926 1.00 . A A . 165 VAL O 1 1
9 27709 1 1 166 THR C C 22.696 -8.825 4.991 1.00 . A A . 166 THR C 1 1
9 27710 1 1 166 THR CA C 22.034 -7.493 5.335 1.00 . A A . 166 THR CA 1 1
9 27711 1 1 166 THR CB C 21.647 -7.476 6.825 1.00 . A A . 166 THR CB 1 1
9 27712 1 1 166 THR CG2 C 22.867 -7.666 7.703 1.00 . A A . 166 THR CG2 1 1
9 27713 1 1 166 THR H H 20.211 -8.039 4.413 1.00 . A A . 166 THR H 1 1
9 27714 1 1 166 THR HA H 22.726 -6.685 5.144 1.00 . A A . 166 THR HA 1 1
9 27715 1 1 166 THR HB H 20.957 -8.287 7.009 1.00 . A A . 166 THR HB 1 1
9 27716 1 1 166 THR HG1 H 21.000 -5.670 6.363 1.00 . A A . 166 THR HG1 1 1
9 27717 1 1 166 THR HG21 H 23.317 -8.627 7.488 1.00 . A A . 166 THR HG21 1 1
9 27718 1 1 166 THR HG22 H 22.572 -7.630 8.741 1.00 . A A . 166 THR HG22 1 1
9 27719 1 1 166 THR HG23 H 23.579 -6.881 7.502 1.00 . A A . 166 THR HG23 1 1
9 27720 1 1 166 THR N N 20.855 -7.302 4.497 1.00 . A A . 166 THR N 1 1
9 27721 1 1 166 THR O O 22.264 -9.861 5.446 1.00 . A A . 166 THR O 1 1
9 27722 1 1 166 THR OG1 O 21.006 -6.234 7.145 1.00 . A A . 166 THR OG1 1 1
9 27723 1 1 167 PRO C C 24.910 -11.092 4.338 1.00 . A A . 167 PRO C 1 1
9 27724 1 1 167 PRO CA C 24.220 -10.028 3.493 1.00 . A A . 167 PRO CA 1 1
9 27725 1 1 167 PRO CB C 25.194 -9.487 2.485 1.00 . A A . 167 PRO CB 1 1
9 27726 1 1 167 PRO CD C 24.571 -7.639 3.855 1.00 . A A . 167 PRO CD 1 1
9 27727 1 1 167 PRO CG C 25.717 -8.226 3.082 1.00 . A A . 167 PRO CG 1 1
9 27728 1 1 167 PRO HA H 23.420 -10.504 2.963 1.00 . A A . 167 PRO HA 1 1
9 27729 1 1 167 PRO HB2 H 25.969 -10.220 2.331 1.00 . A A . 167 PRO HB2 1 1
9 27730 1 1 167 PRO HB3 H 24.671 -9.310 1.559 1.00 . A A . 167 PRO HB3 1 1
9 27731 1 1 167 PRO HD2 H 24.928 -7.160 4.755 1.00 . A A . 167 PRO HD2 1 1
9 27732 1 1 167 PRO HD3 H 24.021 -6.937 3.245 1.00 . A A . 167 PRO HD3 1 1
9 27733 1 1 167 PRO HG2 H 26.544 -8.447 3.742 1.00 . A A . 167 PRO HG2 1 1
9 27734 1 1 167 PRO HG3 H 26.030 -7.548 2.300 1.00 . A A . 167 PRO HG3 1 1
9 27735 1 1 167 PRO N N 23.745 -8.818 4.175 1.00 . A A . 167 PRO N 1 1
9 27736 1 1 167 PRO O O 25.115 -10.952 5.543 1.00 . A A . 167 PRO O 1 1
9 27737 1 1 168 ASN C C 27.296 -13.537 3.631 1.00 . A A . 168 ASN C 1 1
9 27738 1 1 168 ASN CA C 25.883 -13.365 4.213 1.00 . A A . 168 ASN CA 1 1
9 27739 1 1 168 ASN CB C 24.996 -14.608 3.951 1.00 . A A . 168 ASN CB 1 1
9 27740 1 1 168 ASN CG C 25.741 -15.859 3.497 1.00 . A A . 168 ASN CG 1 1
9 27741 1 1 168 ASN H H 24.982 -12.208 2.687 1.00 . A A . 168 ASN H 1 1
9 27742 1 1 168 ASN HA H 25.964 -13.210 5.278 1.00 . A A . 168 ASN HA 1 1
9 27743 1 1 168 ASN HB2 H 24.469 -14.852 4.860 1.00 . A A . 168 ASN HB2 1 1
9 27744 1 1 168 ASN HB3 H 24.271 -14.355 3.190 1.00 . A A . 168 ASN HB3 1 1
9 27745 1 1 168 ASN HD21 H 25.574 -15.287 1.610 1.00 . A A . 168 ASN HD21 1 1
9 27746 1 1 168 ASN HD22 H 26.385 -16.775 1.844 1.00 . A A . 168 ASN HD22 1 1
9 27747 1 1 168 ASN N N 25.223 -12.190 3.637 1.00 . A A . 168 ASN N 1 1
9 27748 1 1 168 ASN ND2 N 25.920 -15.989 2.188 1.00 . A A . 168 ASN ND2 1 1
9 27749 1 1 168 ASN O O 28.043 -14.430 4.034 1.00 . A A . 168 ASN O 1 1
9 27750 1 1 168 ASN OD1 O 26.139 -16.691 4.308 1.00 . A A . 168 ASN OD1 1 1
9 27751 1 1 169 THR C C 30.117 -12.831 3.087 1.00 . A A . 169 THR C 1 1
9 27752 1 1 169 THR CA C 28.987 -12.647 2.064 1.00 . A A . 169 THR CA 1 1
9 27753 1 1 169 THR CB C 29.235 -11.382 1.223 1.00 . A A . 169 THR CB 1 1
9 27754 1 1 169 THR CG2 C 28.455 -10.215 1.751 1.00 . A A . 169 THR CG2 1 1
9 27755 1 1 169 THR H H 26.985 -12.000 2.390 1.00 . A A . 169 THR H 1 1
9 27756 1 1 169 THR HA H 29.020 -13.490 1.389 1.00 . A A . 169 THR HA 1 1
9 27757 1 1 169 THR HB H 28.886 -11.574 0.228 1.00 . A A . 169 THR HB 1 1
9 27758 1 1 169 THR HG1 H 30.878 -10.980 0.215 1.00 . A A . 169 THR HG1 1 1
9 27759 1 1 169 THR HG21 H 27.434 -10.316 1.422 1.00 . A A . 169 THR HG21 1 1
9 27760 1 1 169 THR HG22 H 28.873 -9.296 1.369 1.00 . A A . 169 THR HG22 1 1
9 27761 1 1 169 THR HG23 H 28.488 -10.216 2.828 1.00 . A A . 169 THR HG23 1 1
9 27762 1 1 169 THR N N 27.646 -12.662 2.681 1.00 . A A . 169 THR N 1 1
9 27763 1 1 169 THR O O 30.014 -12.412 4.235 1.00 . A A . 169 THR O 1 1
9 27764 1 1 169 THR OG1 O 30.629 -11.078 1.146 1.00 . A A . 169 THR OG1 1 1
9 27765 1 1 170 ALA C C 32.913 -13.138 4.451 1.00 . A A . 170 ALA C 1 1
9 27766 1 1 170 ALA CA C 32.160 -14.095 3.532 1.00 . A A . 170 ALA CA 1 1
9 27767 1 1 170 ALA CB C 33.163 -14.906 2.731 1.00 . A A . 170 ALA CB 1 1
9 27768 1 1 170 ALA H H 31.383 -13.424 1.670 1.00 . A A . 170 ALA H 1 1
9 27769 1 1 170 ALA HA H 31.603 -14.786 4.138 1.00 . A A . 170 ALA HA 1 1
9 27770 1 1 170 ALA HB1 H 33.748 -14.243 2.111 1.00 . A A . 170 ALA HB1 1 1
9 27771 1 1 170 ALA HB2 H 32.639 -15.614 2.107 1.00 . A A . 170 ALA HB2 1 1
9 27772 1 1 170 ALA HB3 H 33.818 -15.436 3.407 1.00 . A A . 170 ALA HB3 1 1
9 27773 1 1 170 ALA N N 31.203 -13.443 2.636 1.00 . A A . 170 ALA N 1 1
9 27774 1 1 170 ALA O O 32.795 -13.225 5.673 1.00 . A A . 170 ALA O 1 1
9 27775 1 1 171 ILE C C 34.470 -9.995 4.516 1.00 . A A . 171 ILE C 1 1
9 27776 1 1 171 ILE CA C 34.662 -11.481 4.665 1.00 . A A . 171 ILE CA 1 1
9 27777 1 1 171 ILE CB C 36.116 -11.846 4.275 1.00 . A A . 171 ILE CB 1 1
9 27778 1 1 171 ILE CD1 C 37.608 -13.806 3.585 1.00 . A A . 171 ILE CD1 1 1
9 27779 1 1 171 ILE CG1 C 36.217 -13.343 3.958 1.00 . A A . 171 ILE CG1 1 1
9 27780 1 1 171 ILE CG2 C 37.087 -11.468 5.391 1.00 . A A . 171 ILE CG2 1 1
9 27781 1 1 171 ILE H H 33.556 -12.007 2.919 1.00 . A A . 171 ILE H 1 1
9 27782 1 1 171 ILE HA H 34.514 -11.733 5.688 1.00 . A A . 171 ILE HA 1 1
9 27783 1 1 171 ILE HB H 36.385 -11.278 3.399 1.00 . A A . 171 ILE HB 1 1
9 27784 1 1 171 ILE HD11 H 38.295 -13.554 4.377 1.00 . A A . 171 ILE HD11 1 1
9 27785 1 1 171 ILE HD12 H 37.916 -13.322 2.671 1.00 . A A . 171 ILE HD12 1 1
9 27786 1 1 171 ILE HD13 H 37.603 -14.876 3.441 1.00 . A A . 171 ILE HD13 1 1
9 27787 1 1 171 ILE HG12 H 35.898 -13.911 4.819 1.00 . A A . 171 ILE HG12 1 1
9 27788 1 1 171 ILE HG13 H 35.560 -13.564 3.125 1.00 . A A . 171 ILE HG13 1 1
9 27789 1 1 171 ILE HG21 H 38.083 -11.799 5.130 1.00 . A A . 171 ILE HG21 1 1
9 27790 1 1 171 ILE HG22 H 36.782 -11.941 6.310 1.00 . A A . 171 ILE HG22 1 1
9 27791 1 1 171 ILE HG23 H 37.090 -10.394 5.520 1.00 . A A . 171 ILE HG23 1 1
9 27792 1 1 171 ILE N N 33.679 -12.219 3.879 1.00 . A A . 171 ILE N 1 1
9 27793 1 1 171 ILE O O 33.963 -9.517 3.506 1.00 . A A . 171 ILE O 1 1
9 27794 1 1 172 SER C C 35.979 -7.140 5.933 1.00 . A A . 172 SER C 1 1
9 27795 1 1 172 SER CA C 34.718 -7.829 5.435 1.00 . A A . 172 SER CA 1 1
9 27796 1 1 172 SER CB C 33.498 -7.388 6.244 1.00 . A A . 172 SER CB 1 1
9 27797 1 1 172 SER H H 35.229 -9.662 6.330 1.00 . A A . 172 SER H 1 1
9 27798 1 1 172 SER HA H 34.568 -7.593 4.399 1.00 . A A . 172 SER HA 1 1
9 27799 1 1 172 SER HB2 H 33.804 -7.105 7.239 1.00 . A A . 172 SER HB2 1 1
9 27800 1 1 172 SER HB3 H 33.028 -6.550 5.755 1.00 . A A . 172 SER HB3 1 1
9 27801 1 1 172 SER HG H 32.162 -8.438 7.218 1.00 . A A . 172 SER HG 1 1
9 27802 1 1 172 SER N N 34.859 -9.249 5.520 1.00 . A A . 172 SER N 1 1
9 27803 1 1 172 SER O O 35.929 -6.222 6.747 1.00 . A A . 172 SER O 1 1
9 27804 1 1 172 SER OG O 32.550 -8.434 6.335 1.00 . A A . 172 SER OG 1 1
9 27805 1 1 173 ASP C C 39.259 -6.762 4.515 1.00 . A A . 173 ASP C 1 1
9 27806 1 1 173 ASP CA C 38.407 -7.012 5.760 1.00 . A A . 173 ASP CA 1 1
9 27807 1 1 173 ASP CB C 39.133 -7.956 6.732 1.00 . A A . 173 ASP CB 1 1
9 27808 1 1 173 ASP CG C 38.454 -8.048 8.085 1.00 . A A . 173 ASP CG 1 1
9 27809 1 1 173 ASP H H 37.064 -8.295 4.730 1.00 . A A . 173 ASP H 1 1
9 27810 1 1 173 ASP HA H 38.233 -6.068 6.254 1.00 . A A . 173 ASP HA 1 1
9 27811 1 1 173 ASP HB2 H 39.167 -8.944 6.304 1.00 . A A . 173 ASP HB2 1 1
9 27812 1 1 173 ASP HB3 H 40.140 -7.599 6.886 1.00 . A A . 173 ASP HB3 1 1
9 27813 1 1 173 ASP N N 37.106 -7.568 5.389 1.00 . A A . 173 ASP N 1 1
9 27814 1 1 173 ASP O O 38.748 -6.308 3.492 1.00 . A A . 173 ASP O 1 1
9 27815 1 1 173 ASP OD1 O 37.492 -8.832 8.228 1.00 . A A . 173 ASP OD1 1 1
9 27816 1 1 173 ASP OD2 O 38.884 -7.344 9.016 1.00 . A A . 173 ASP OD2 1 1
9 27817 1 1 174 ILE C C 41.271 -8.024 2.444 1.00 . A A . 174 ILE C 1 1
9 27818 1 1 174 ILE CA C 41.498 -6.918 3.481 1.00 . A A . 174 ILE CA 1 1
9 27819 1 1 174 ILE CB C 42.964 -6.984 3.978 1.00 . A A . 174 ILE CB 1 1
9 27820 1 1 174 ILE CD1 C 44.470 -6.482 5.973 1.00 . A A . 174 ILE CD1 1 1
9 27821 1 1 174 ILE CG1 C 43.101 -6.309 5.347 1.00 . A A . 174 ILE CG1 1 1
9 27822 1 1 174 ILE CG2 C 43.896 -6.317 2.972 1.00 . A A . 174 ILE CG2 1 1
9 27823 1 1 174 ILE H H 40.876 -7.472 5.432 1.00 . A A . 174 ILE H 1 1
9 27824 1 1 174 ILE HA H 41.324 -5.954 3.025 1.00 . A A . 174 ILE HA 1 1
9 27825 1 1 174 ILE HB H 43.247 -8.023 4.063 1.00 . A A . 174 ILE HB 1 1
9 27826 1 1 174 ILE HD11 H 44.491 -5.992 6.936 1.00 . A A . 174 ILE HD11 1 1
9 27827 1 1 174 ILE HD12 H 45.219 -6.042 5.330 1.00 . A A . 174 ILE HD12 1 1
9 27828 1 1 174 ILE HD13 H 44.677 -7.534 6.100 1.00 . A A . 174 ILE HD13 1 1
9 27829 1 1 174 ILE HG12 H 42.920 -5.251 5.238 1.00 . A A . 174 ILE HG12 1 1
9 27830 1 1 174 ILE HG13 H 42.371 -6.726 6.024 1.00 . A A . 174 ILE HG13 1 1
9 27831 1 1 174 ILE HG21 H 43.822 -6.824 2.020 1.00 . A A . 174 ILE HG21 1 1
9 27832 1 1 174 ILE HG22 H 44.912 -6.374 3.332 1.00 . A A . 174 ILE HG22 1 1
9 27833 1 1 174 ILE HG23 H 43.614 -5.281 2.852 1.00 . A A . 174 ILE HG23 1 1
9 27834 1 1 174 ILE N N 40.550 -7.086 4.598 1.00 . A A . 174 ILE N 1 1
9 27835 1 1 174 ILE O O 42.123 -8.335 1.615 1.00 . A A . 174 ILE O 1 1
9 27836 1 1 175 PHE C C 38.412 -9.616 1.125 1.00 . A A . 175 PHE C 1 1
9 27837 1 1 175 PHE CA C 39.731 -9.823 1.857 1.00 . A A . 175 PHE CA 1 1
9 27838 1 1 175 PHE CB C 39.629 -10.962 2.874 1.00 . A A . 175 PHE CB 1 1
9 27839 1 1 175 PHE CD1 C 41.931 -11.956 2.961 1.00 . A A . 175 PHE CD1 1 1
9 27840 1 1 175 PHE CD2 C 41.129 -10.794 4.882 1.00 . A A . 175 PHE CD2 1 1
9 27841 1 1 175 PHE CE1 C 43.121 -12.215 3.611 1.00 . A A . 175 PHE CE1 1 1
9 27842 1 1 175 PHE CE2 C 42.318 -11.050 5.537 1.00 . A A . 175 PHE CE2 1 1
9 27843 1 1 175 PHE CG C 40.922 -11.244 3.588 1.00 . A A . 175 PHE CG 1 1
9 27844 1 1 175 PHE CZ C 43.316 -11.762 4.900 1.00 . A A . 175 PHE CZ 1 1
9 27845 1 1 175 PHE H H 39.411 -8.144 3.057 1.00 . A A . 175 PHE H 1 1
9 27846 1 1 175 PHE HA H 40.502 -10.056 1.137 1.00 . A A . 175 PHE HA 1 1
9 27847 1 1 175 PHE HB2 H 38.888 -10.707 3.615 1.00 . A A . 175 PHE HB2 1 1
9 27848 1 1 175 PHE HB3 H 39.327 -11.864 2.366 1.00 . A A . 175 PHE HB3 1 1
9 27849 1 1 175 PHE HD1 H 41.780 -12.310 1.952 1.00 . A A . 175 PHE HD1 1 1
9 27850 1 1 175 PHE HD2 H 40.349 -10.240 5.382 1.00 . A A . 175 PHE HD2 1 1
9 27851 1 1 175 PHE HE1 H 43.900 -12.771 3.111 1.00 . A A . 175 PHE HE1 1 1
9 27852 1 1 175 PHE HE2 H 42.468 -10.694 6.546 1.00 . A A . 175 PHE HE2 1 1
9 27853 1 1 175 PHE HZ H 44.246 -11.963 5.410 1.00 . A A . 175 PHE HZ 1 1
9 27854 1 1 175 PHE N N 40.097 -8.594 2.524 1.00 . A A . 175 PHE N 1 1
9 27855 1 1 175 PHE O O 38.134 -8.513 0.658 1.00 . A A . 175 PHE O 1 1
9 27856 1 1 176 ASN C C 35.516 -9.441 0.522 1.00 . A A . 176 ASN C 1 1
9 27857 1 1 176 ASN CA C 36.333 -10.732 0.346 1.00 . A A . 176 ASN CA 1 1
9 27858 1 1 176 ASN CB C 35.531 -11.935 0.880 1.00 . A A . 176 ASN CB 1 1
9 27859 1 1 176 ASN CG C 34.020 -11.815 0.694 1.00 . A A . 176 ASN CG 1 1
9 27860 1 1 176 ASN H H 38.011 -11.550 1.330 1.00 . A A . 176 ASN H 1 1
9 27861 1 1 176 ASN HA H 36.497 -10.882 -0.710 1.00 . A A . 176 ASN HA 1 1
9 27862 1 1 176 ASN HB2 H 35.857 -12.825 0.365 1.00 . A A . 176 ASN HB2 1 1
9 27863 1 1 176 ASN HB3 H 35.734 -12.049 1.929 1.00 . A A . 176 ASN HB3 1 1
9 27864 1 1 176 ASN HD21 H 33.888 -10.646 2.313 1.00 . A A . 176 ASN HD21 1 1
9 27865 1 1 176 ASN HD22 H 32.395 -11.003 1.533 1.00 . A A . 176 ASN HD22 1 1
9 27866 1 1 176 ASN N N 37.655 -10.703 0.991 1.00 . A A . 176 ASN N 1 1
9 27867 1 1 176 ASN ND2 N 33.367 -11.079 1.594 1.00 . A A . 176 ASN ND2 1 1
9 27868 1 1 176 ASN O O 35.700 -8.667 1.460 1.00 . A A . 176 ASN O 1 1
9 27869 1 1 176 ASN OD1 O 33.457 -12.333 -0.260 1.00 . A A . 176 ASN OD1 1 1
9 27870 1 1 177 THR C C 33.444 -7.067 0.139 1.00 . A A . 177 THR C 1 1
9 27871 1 1 177 THR CA C 33.850 -8.153 -0.873 1.00 . A A . 177 THR CA 1 1
9 27872 1 1 177 THR CB C 32.567 -8.648 -1.568 1.00 . A A . 177 THR CB 1 1
9 27873 1 1 177 THR CG2 C 31.419 -8.782 -0.573 1.00 . A A . 177 THR CG2 1 1
9 27874 1 1 177 THR H H 34.244 -10.201 -0.753 1.00 . A A . 177 THR H 1 1
9 27875 1 1 177 THR HA H 34.467 -7.708 -1.632 1.00 . A A . 177 THR HA 1 1
9 27876 1 1 177 THR HB H 32.768 -9.632 -1.969 1.00 . A A . 177 THR HB 1 1
9 27877 1 1 177 THR HG1 H 32.359 -6.850 -2.354 1.00 . A A . 177 THR HG1 1 1
9 27878 1 1 177 THR HG21 H 31.662 -9.549 0.158 1.00 . A A . 177 THR HG21 1 1
9 27879 1 1 177 THR HG22 H 30.518 -9.064 -1.099 1.00 . A A . 177 THR HG22 1 1
9 27880 1 1 177 THR HG23 H 31.264 -7.841 -0.069 1.00 . A A . 177 THR HG23 1 1
9 27881 1 1 177 THR N N 34.542 -9.349 -0.372 1.00 . A A . 177 THR N 1 1
9 27882 1 1 177 THR O O 33.032 -5.986 -0.287 1.00 . A A . 177 THR O 1 1
9 27883 1 1 177 THR OG1 O 32.181 -7.760 -2.623 1.00 . A A . 177 THR OG1 1 1
9 27884 1 1 178 LYS C C 31.562 -6.759 2.755 1.00 . A A . 178 LYS C 1 1
9 27885 1 1 178 LYS CA C 33.028 -6.484 2.495 1.00 . A A . 178 LYS CA 1 1
9 27886 1 1 178 LYS CB C 33.261 -4.985 2.228 1.00 . A A . 178 LYS CB 1 1
9 27887 1 1 178 LYS CD C 35.291 -4.604 3.692 1.00 . A A . 178 LYS CD 1 1
9 27888 1 1 178 LYS CE C 34.621 -3.585 4.605 1.00 . A A . 178 LYS CE 1 1
9 27889 1 1 178 LYS CG C 34.723 -4.558 2.278 1.00 . A A . 178 LYS CG 1 1
9 27890 1 1 178 LYS H H 33.985 -8.190 1.690 1.00 . A A . 178 LYS H 1 1
9 27891 1 1 178 LYS HA H 33.559 -6.744 3.386 1.00 . A A . 178 LYS HA 1 1
9 27892 1 1 178 LYS HB2 H 32.875 -4.746 1.248 1.00 . A A . 178 LYS HB2 1 1
9 27893 1 1 178 LYS HB3 H 32.719 -4.416 2.965 1.00 . A A . 178 LYS HB3 1 1
9 27894 1 1 178 LYS HD2 H 35.138 -5.591 4.101 1.00 . A A . 178 LYS HD2 1 1
9 27895 1 1 178 LYS HD3 H 36.349 -4.393 3.649 1.00 . A A . 178 LYS HD3 1 1
9 27896 1 1 178 LYS HE2 H 34.745 -2.602 4.176 1.00 . A A . 178 LYS HE2 1 1
9 27897 1 1 178 LYS HE3 H 33.568 -3.816 4.670 1.00 . A A . 178 LYS HE3 1 1
9 27898 1 1 178 LYS HG2 H 35.301 -5.222 1.653 1.00 . A A . 178 LYS HG2 1 1
9 27899 1 1 178 LYS HG3 H 34.804 -3.549 1.901 1.00 . A A . 178 LYS HG3 1 1
9 27900 1 1 178 LYS HZ1 H 35.066 -4.519 6.428 1.00 . A A . 178 LYS HZ1 1 1
9 27901 1 1 178 LYS HZ2 H 34.742 -2.863 6.564 1.00 . A A . 178 LYS HZ2 1 1
9 27902 1 1 178 LYS HZ3 H 36.219 -3.384 5.933 1.00 . A A . 178 LYS HZ3 1 1
9 27903 1 1 178 LYS N N 33.536 -7.354 1.433 1.00 . A A . 178 LYS N 1 1
9 27904 1 1 178 LYS NZ N 35.201 -3.589 5.976 1.00 . A A . 178 LYS NZ 1 1
9 27905 1 1 178 LYS O O 30.681 -5.996 2.364 1.00 . A A . 178 LYS O 1 1
9 27906 1 1 179 ASP C C 29.457 -7.171 4.904 1.00 . A A . 179 ASP C 1 1
9 27907 1 1 179 ASP CA C 30.019 -8.245 3.955 1.00 . A A . 179 ASP CA 1 1
9 27908 1 1 179 ASP CB C 30.205 -9.559 4.710 1.00 . A A . 179 ASP CB 1 1
9 27909 1 1 179 ASP CG C 29.105 -9.864 5.711 1.00 . A A . 179 ASP CG 1 1
9 27910 1 1 179 ASP H H 32.092 -8.463 3.648 1.00 . A A . 179 ASP H 1 1
9 27911 1 1 179 ASP HA H 29.351 -8.405 3.113 1.00 . A A . 179 ASP HA 1 1
9 27912 1 1 179 ASP HB2 H 30.239 -10.366 3.993 1.00 . A A . 179 ASP HB2 1 1
9 27913 1 1 179 ASP HB3 H 31.155 -9.516 5.235 1.00 . A A . 179 ASP HB3 1 1
9 27914 1 1 179 ASP N N 31.334 -7.864 3.457 1.00 . A A . 179 ASP N 1 1
9 27915 1 1 179 ASP O O 28.273 -7.159 5.243 1.00 . A A . 179 ASP O 1 1
9 27916 1 1 179 ASP OD1 O 28.061 -10.418 5.309 1.00 . A A . 179 ASP OD1 1 1
9 27917 1 1 179 ASP OD2 O 29.292 -9.576 6.917 1.00 . A A . 179 ASP OD2 1 1
9 27918 1 1 180 TRP C C 29.320 -3.998 5.607 1.00 . A A . 180 TRP C 1 1
9 27919 1 1 180 TRP CA C 29.999 -5.208 6.255 1.00 . A A . 180 TRP CA 1 1
9 27920 1 1 180 TRP CB C 31.290 -4.799 6.975 1.00 . A A . 180 TRP CB 1 1
9 27921 1 1 180 TRP CD1 C 31.933 -2.530 7.939 1.00 . A A . 180 TRP CD1 1 1
9 27922 1 1 180 TRP CD2 C 30.166 -3.467 8.942 1.00 . A A . 180 TRP CD2 1 1
9 27923 1 1 180 TRP CE2 C 30.419 -2.222 9.543 1.00 . A A . 180 TRP CE2 1 1
9 27924 1 1 180 TRP CE3 C 29.099 -4.238 9.414 1.00 . A A . 180 TRP CE3 1 1
9 27925 1 1 180 TRP CG C 31.146 -3.640 7.910 1.00 . A A . 180 TRP CG 1 1
9 27926 1 1 180 TRP CH2 C 28.608 -2.502 11.028 1.00 . A A . 180 TRP CH2 1 1
9 27927 1 1 180 TRP CZ2 C 29.646 -1.729 10.584 1.00 . A A . 180 TRP CZ2 1 1
9 27928 1 1 180 TRP CZ3 C 28.331 -3.746 10.452 1.00 . A A . 180 TRP CZ3 1 1
9 27929 1 1 180 TRP H H 31.211 -6.248 4.881 1.00 . A A . 180 TRP H 1 1
9 27930 1 1 180 TRP HA H 29.322 -5.640 6.975 1.00 . A A . 180 TRP HA 1 1
9 27931 1 1 180 TRP HB2 H 31.651 -5.637 7.548 1.00 . A A . 180 TRP HB2 1 1
9 27932 1 1 180 TRP HB3 H 32.032 -4.537 6.235 1.00 . A A . 180 TRP HB3 1 1
9 27933 1 1 180 TRP HD1 H 32.771 -2.363 7.280 1.00 . A A . 180 TRP HD1 1 1
9 27934 1 1 180 TRP HE1 H 31.904 -0.800 9.123 1.00 . A A . 180 TRP HE1 1 1
9 27935 1 1 180 TRP HE3 H 28.871 -5.200 8.981 1.00 . A A . 180 TRP HE3 1 1
9 27936 1 1 180 TRP HH2 H 27.984 -2.157 11.839 1.00 . A A . 180 TRP HH2 1 1
9 27937 1 1 180 TRP HZ2 H 29.847 -0.770 11.031 1.00 . A A . 180 TRP HZ2 1 1
9 27938 1 1 180 TRP HZ3 H 27.504 -4.328 10.831 1.00 . A A . 180 TRP HZ3 1 1
9 27939 1 1 180 TRP N N 30.320 -6.236 5.275 1.00 . A A . 180 TRP N 1 1
9 27940 1 1 180 TRP NE1 N 31.500 -1.670 8.912 1.00 . A A . 180 TRP NE1 1 1
9 27941 1 1 180 TRP O O 28.730 -3.162 6.288 1.00 . A A . 180 TRP O 1 1
9 27942 1 1 181 ARG C C 27.299 -3.221 3.321 1.00 . A A . 181 ARG C 1 1
9 27943 1 1 181 ARG CA C 28.731 -2.803 3.599 1.00 . A A . 181 ARG CA 1 1
9 27944 1 1 181 ARG CB C 29.469 -2.448 2.315 1.00 . A A . 181 ARG CB 1 1
9 27945 1 1 181 ARG CD C 31.266 -0.966 3.354 1.00 . A A . 181 ARG CD 1 1
9 27946 1 1 181 ARG CG C 30.965 -2.210 2.515 1.00 . A A . 181 ARG CG 1 1
9 27947 1 1 181 ARG CZ C 30.496 -0.044 5.527 1.00 . A A . 181 ARG CZ 1 1
9 27948 1 1 181 ARG H H 29.882 -4.578 3.778 1.00 . A A . 181 ARG H 1 1
9 27949 1 1 181 ARG HA H 28.724 -1.939 4.255 1.00 . A A . 181 ARG HA 1 1
9 27950 1 1 181 ARG HB2 H 29.341 -3.253 1.608 1.00 . A A . 181 ARG HB2 1 1
9 27951 1 1 181 ARG HB3 H 29.036 -1.549 1.902 1.00 . A A . 181 ARG HB3 1 1
9 27952 1 1 181 ARG HD2 H 32.334 -0.808 3.360 1.00 . A A . 181 ARG HD2 1 1
9 27953 1 1 181 ARG HD3 H 30.788 -0.118 2.896 1.00 . A A . 181 ARG HD3 1 1
9 27954 1 1 181 ARG HE H 30.701 -1.965 5.085 1.00 . A A . 181 ARG HE 1 1
9 27955 1 1 181 ARG HG2 H 31.383 -3.068 3.016 1.00 . A A . 181 ARG HG2 1 1
9 27956 1 1 181 ARG HG3 H 31.429 -2.100 1.547 1.00 . A A . 181 ARG HG3 1 1
9 27957 1 1 181 ARG HH11 H 31.081 1.388 4.227 1.00 . A A . 181 ARG HH11 1 1
9 27958 1 1 181 ARG HH12 H 30.454 1.966 5.737 1.00 . A A . 181 ARG HH12 1 1
9 27959 1 1 181 ARG HH21 H 29.858 -1.205 7.064 1.00 . A A . 181 ARG HH21 1 1
9 27960 1 1 181 ARG HH22 H 29.788 0.508 7.341 1.00 . A A . 181 ARG HH22 1 1
9 27961 1 1 181 ARG N N 29.401 -3.894 4.294 1.00 . A A . 181 ARG N 1 1
9 27962 1 1 181 ARG NE N 30.805 -1.073 4.735 1.00 . A A . 181 ARG NE 1 1
9 27963 1 1 181 ARG NH1 N 30.694 1.201 5.130 1.00 . A A . 181 ARG NH1 1 1
9 27964 1 1 181 ARG NH2 N 30.004 -0.266 6.737 1.00 . A A . 181 ARG NH2 1 1
9 27965 1 1 181 ARG O O 27.043 -4.372 2.976 1.00 . A A . 181 ARG O 1 1
9 27966 1 1 182 LEU C C 24.134 -1.960 2.477 1.00 . A A . 182 LEU C 1 1
9 27967 1 1 182 LEU CA C 24.956 -2.683 3.530 1.00 . A A . 182 LEU CA 1 1
9 27968 1 1 182 LEU CB C 24.391 -2.399 4.926 1.00 . A A . 182 LEU CB 1 1
9 27969 1 1 182 LEU CD1 C 24.519 -2.663 7.416 1.00 . A A . 182 LEU CD1 1 1
9 27970 1 1 182 LEU CD2 C 24.966 -4.624 5.937 1.00 . A A . 182 LEU CD2 1 1
9 27971 1 1 182 LEU CG C 25.094 -3.116 6.083 1.00 . A A . 182 LEU CG 1 1
9 27972 1 1 182 LEU H H 26.618 -1.355 3.510 1.00 . A A . 182 LEU H 1 1
9 27973 1 1 182 LEU HA H 24.899 -3.744 3.342 1.00 . A A . 182 LEU HA 1 1
9 27974 1 1 182 LEU HB2 H 24.447 -1.336 5.105 1.00 . A A . 182 LEU HB2 1 1
9 27975 1 1 182 LEU HB3 H 23.354 -2.693 4.933 1.00 . A A . 182 LEU HB3 1 1
9 27976 1 1 182 LEU HD11 H 25.028 -3.174 8.220 1.00 . A A . 182 LEU HD11 1 1
9 27977 1 1 182 LEU HD12 H 23.466 -2.898 7.451 1.00 . A A . 182 LEU HD12 1 1
9 27978 1 1 182 LEU HD13 H 24.654 -1.597 7.524 1.00 . A A . 182 LEU HD13 1 1
9 27979 1 1 182 LEU HD21 H 23.921 -4.896 5.923 1.00 . A A . 182 LEU HD21 1 1
9 27980 1 1 182 LEU HD22 H 25.453 -5.108 6.771 1.00 . A A . 182 LEU HD22 1 1
9 27981 1 1 182 LEU HD23 H 25.432 -4.939 5.015 1.00 . A A . 182 LEU HD23 1 1
9 27982 1 1 182 LEU HG H 26.146 -2.864 6.068 1.00 . A A . 182 LEU HG 1 1
9 27983 1 1 182 LEU N N 26.366 -2.298 3.472 1.00 . A A . 182 LEU N 1 1
9 27984 1 1 182 LEU O O 24.631 -1.063 1.807 1.00 . A A . 182 LEU O 1 1
9 27985 1 1 183 THR C C 20.516 -1.975 1.779 1.00 . A A . 183 THR C 1 1
9 27986 1 1 183 THR CA C 21.974 -1.773 1.345 1.00 . A A . 183 THR CA 1 1
9 27987 1 1 183 THR CB C 22.202 -2.413 -0.046 1.00 . A A . 183 THR CB 1 1
9 27988 1 1 183 THR CG2 C 21.411 -1.694 -1.117 1.00 . A A . 183 THR CG2 1 1
9 27989 1 1 183 THR H H 22.531 -3.069 2.922 1.00 . A A . 183 THR H 1 1
9 27990 1 1 183 THR HA H 22.180 -0.719 1.284 1.00 . A A . 183 THR HA 1 1
9 27991 1 1 183 THR HB H 21.868 -3.435 -0.011 1.00 . A A . 183 THR HB 1 1
9 27992 1 1 183 THR HG1 H 24.081 -1.865 0.256 1.00 . A A . 183 THR HG1 1 1
9 27993 1 1 183 THR HG21 H 21.663 -2.102 -2.085 1.00 . A A . 183 THR HG21 1 1
9 27994 1 1 183 THR HG22 H 21.649 -0.642 -1.095 1.00 . A A . 183 THR HG22 1 1
9 27995 1 1 183 THR HG23 H 20.356 -1.829 -0.933 1.00 . A A . 183 THR HG23 1 1
9 27996 1 1 183 THR N N 22.872 -2.354 2.339 1.00 . A A . 183 THR N 1 1
9 27997 1 1 183 THR O O 20.174 -3.028 2.294 1.00 . A A . 183 THR O 1 1
9 27998 1 1 183 THR OG1 O 23.595 -2.390 -0.393 1.00 . A A . 183 THR OG1 1 1
9 27999 1 1 184 LEU C C 17.335 -0.466 1.013 1.00 . A A . 184 LEU C 1 1
9 28000 1 1 184 LEU CA C 18.276 -1.081 2.056 1.00 . A A . 184 LEU CA 1 1
9 28001 1 1 184 LEU CB C 18.069 -0.431 3.431 1.00 . A A . 184 LEU CB 1 1
9 28002 1 1 184 LEU CD1 C 16.964 -0.590 5.676 1.00 . A A . 184 LEU CD1 1 1
9 28003 1 1 184 LEU CD2 C 15.573 -0.132 3.660 1.00 . A A . 184 LEU CD2 1 1
9 28004 1 1 184 LEU CG C 16.804 -0.860 4.187 1.00 . A A . 184 LEU CG 1 1
9 28005 1 1 184 LEU H H 19.988 -0.109 1.256 1.00 . A A . 184 LEU H 1 1
9 28006 1 1 184 LEU HA H 18.056 -2.135 2.136 1.00 . A A . 184 LEU HA 1 1
9 28007 1 1 184 LEU HB2 H 18.925 -0.667 4.045 1.00 . A A . 184 LEU HB2 1 1
9 28008 1 1 184 LEU HB3 H 18.032 0.639 3.295 1.00 . A A . 184 LEU HB3 1 1
9 28009 1 1 184 LEU HD11 H 16.066 -0.893 6.195 1.00 . A A . 184 LEU HD11 1 1
9 28010 1 1 184 LEU HD12 H 17.133 0.465 5.835 1.00 . A A . 184 LEU HD12 1 1
9 28011 1 1 184 LEU HD13 H 17.806 -1.150 6.056 1.00 . A A . 184 LEU HD13 1 1
9 28012 1 1 184 LEU HD21 H 15.697 0.932 3.799 1.00 . A A . 184 LEU HD21 1 1
9 28013 1 1 184 LEU HD22 H 14.699 -0.466 4.199 1.00 . A A . 184 LEU HD22 1 1
9 28014 1 1 184 LEU HD23 H 15.451 -0.346 2.609 1.00 . A A . 184 LEU HD23 1 1
9 28015 1 1 184 LEU HG H 16.654 -1.923 4.051 1.00 . A A . 184 LEU HG 1 1
9 28016 1 1 184 LEU N N 19.676 -0.952 1.652 1.00 . A A . 184 LEU N 1 1
9 28017 1 1 184 LEU O O 17.405 0.725 0.722 1.00 . A A . 184 LEU O 1 1
9 28018 1 1 185 GLN C C 14.089 -1.353 -0.106 1.00 . A A . 185 GLN C 1 1
9 28019 1 1 185 GLN CA C 15.444 -0.794 -0.484 1.00 . A A . 185 GLN CA 1 1
9 28020 1 1 185 GLN CB C 15.763 -1.163 -1.940 1.00 . A A . 185 GLN CB 1 1
9 28021 1 1 185 GLN CD C 18.111 -1.923 -2.335 1.00 . A A . 185 GLN CD 1 1
9 28022 1 1 185 GLN CG C 16.684 -2.357 -2.104 1.00 . A A . 185 GLN CG 1 1
9 28023 1 1 185 GLN H H 16.469 -2.236 0.682 1.00 . A A . 185 GLN H 1 1
9 28024 1 1 185 GLN HA H 15.411 0.282 -0.394 1.00 . A A . 185 GLN HA 1 1
9 28025 1 1 185 GLN HB2 H 14.841 -1.380 -2.451 1.00 . A A . 185 GLN HB2 1 1
9 28026 1 1 185 GLN HB3 H 16.229 -0.312 -2.414 1.00 . A A . 185 GLN HB3 1 1
9 28027 1 1 185 GLN HE21 H 17.780 -0.279 -1.283 1.00 . A A . 185 GLN HE21 1 1
9 28028 1 1 185 GLN HE22 H 19.360 -0.434 -1.939 1.00 . A A . 185 GLN HE22 1 1
9 28029 1 1 185 GLN HG2 H 16.642 -2.960 -1.209 1.00 . A A . 185 GLN HG2 1 1
9 28030 1 1 185 GLN HG3 H 16.356 -2.941 -2.950 1.00 . A A . 185 GLN HG3 1 1
9 28031 1 1 185 GLN N N 16.457 -1.282 0.449 1.00 . A A . 185 GLN N 1 1
9 28032 1 1 185 GLN NE2 N 18.456 -0.764 -1.796 1.00 . A A . 185 GLN NE2 1 1
9 28033 1 1 185 GLN O O 14.010 -2.305 0.665 1.00 . A A . 185 GLN O 1 1
9 28034 1 1 185 GLN OE1 O 18.889 -2.610 -2.996 1.00 . A A . 185 GLN OE1 1 1
9 28035 1 1 186 LYS C C 10.613 -0.469 -1.090 1.00 . A A . 186 LYS C 1 1
9 28036 1 1 186 LYS CA C 11.678 -1.214 -0.309 1.00 . A A . 186 LYS CA 1 1
9 28037 1 1 186 LYS CB C 11.425 -1.090 1.187 1.00 . A A . 186 LYS CB 1 1
9 28038 1 1 186 LYS CD C 10.015 0.991 1.504 1.00 . A A . 186 LYS CD 1 1
9 28039 1 1 186 LYS CE C 10.141 2.237 0.664 1.00 . A A . 186 LYS CE 1 1
9 28040 1 1 186 LYS CG C 11.365 0.325 1.740 1.00 . A A . 186 LYS CG 1 1
9 28041 1 1 186 LYS H H 13.150 -0.020 -1.272 1.00 . A A . 186 LYS H 1 1
9 28042 1 1 186 LYS HA H 11.617 -2.256 -0.577 1.00 . A A . 186 LYS HA 1 1
9 28043 1 1 186 LYS HB2 H 10.485 -1.571 1.405 1.00 . A A . 186 LYS HB2 1 1
9 28044 1 1 186 LYS HB3 H 12.213 -1.614 1.702 1.00 . A A . 186 LYS HB3 1 1
9 28045 1 1 186 LYS HD2 H 9.371 0.296 0.988 1.00 . A A . 186 LYS HD2 1 1
9 28046 1 1 186 LYS HD3 H 9.573 1.250 2.448 1.00 . A A . 186 LYS HD3 1 1
9 28047 1 1 186 LYS HE2 H 10.949 2.839 1.040 1.00 . A A . 186 LYS HE2 1 1
9 28048 1 1 186 LYS HE3 H 10.348 1.947 -0.359 1.00 . A A . 186 LYS HE3 1 1
9 28049 1 1 186 LYS HG2 H 11.538 0.283 2.800 1.00 . A A . 186 LYS HG2 1 1
9 28050 1 1 186 LYS HG3 H 12.135 0.908 1.269 1.00 . A A . 186 LYS HG3 1 1
9 28051 1 1 186 LYS HZ1 H 8.105 2.459 0.332 1.00 . A A . 186 LYS HZ1 1 1
9 28052 1 1 186 LYS HZ2 H 8.992 3.883 0.124 1.00 . A A . 186 LYS HZ2 1 1
9 28053 1 1 186 LYS HZ3 H 8.667 3.305 1.684 1.00 . A A . 186 LYS HZ3 1 1
9 28054 1 1 186 LYS N N 13.025 -0.764 -0.642 1.00 . A A . 186 LYS N 1 1
9 28055 1 1 186 LYS NZ N 8.895 3.025 0.698 1.00 . A A . 186 LYS NZ 1 1
9 28056 1 1 186 LYS O O 10.905 0.525 -1.756 1.00 . A A . 186 LYS O 1 1
9 28057 1 1 187 GLU C C 7.203 0.251 -0.969 1.00 . A A . 187 GLU C 1 1
9 28058 1 1 187 GLU CA C 8.299 -0.407 -1.805 1.00 . A A . 187 GLU CA 1 1
9 28059 1 1 187 GLU CB C 7.702 -1.522 -2.664 1.00 . A A . 187 GLU CB 1 1
9 28060 1 1 187 GLU CD C 8.072 -3.307 -4.408 1.00 . A A . 187 GLU CD 1 1
9 28061 1 1 187 GLU CG C 8.702 -2.199 -3.589 1.00 . A A . 187 GLU CG 1 1
9 28062 1 1 187 GLU H H 9.166 -1.634 -0.317 1.00 . A A . 187 GLU H 1 1
9 28063 1 1 187 GLU HA H 8.728 0.338 -2.456 1.00 . A A . 187 GLU HA 1 1
9 28064 1 1 187 GLU HB2 H 7.289 -2.271 -2.012 1.00 . A A . 187 GLU HB2 1 1
9 28065 1 1 187 GLU HB3 H 6.909 -1.108 -3.269 1.00 . A A . 187 GLU HB3 1 1
9 28066 1 1 187 GLU HG2 H 9.108 -1.461 -4.264 1.00 . A A . 187 GLU HG2 1 1
9 28067 1 1 187 GLU HG3 H 9.499 -2.619 -2.994 1.00 . A A . 187 GLU HG3 1 1
9 28068 1 1 187 GLU N N 9.366 -0.934 -0.980 1.00 . A A . 187 GLU N 1 1
9 28069 1 1 187 GLU O O 6.547 -0.385 -0.162 1.00 . A A . 187 GLU O 1 1
9 28070 1 1 187 GLU OE1 O 7.279 -2.997 -5.323 1.00 . A A . 187 GLU OE1 1 1
9 28071 1 1 187 GLU OE2 O 8.372 -4.495 -4.153 1.00 . A A . 187 GLU OE2 1 1
9 28072 1 1 188 GLU C C 4.796 2.220 -1.743 1.00 . A A . 188 GLU C 1 1
9 28073 1 1 188 GLU CA C 5.862 2.241 -0.655 1.00 . A A . 188 GLU CA 1 1
9 28074 1 1 188 GLU CB C 6.155 3.703 -0.320 1.00 . A A . 188 GLU CB 1 1
9 28075 1 1 188 GLU CD C 6.641 4.120 2.093 1.00 . A A . 188 GLU CD 1 1
9 28076 1 1 188 GLU CG C 5.592 4.153 1.013 1.00 . A A . 188 GLU CG 1 1
9 28077 1 1 188 GLU H H 7.776 2.051 -1.552 1.00 . A A . 188 GLU H 1 1
9 28078 1 1 188 GLU HA H 5.492 1.734 0.223 1.00 . A A . 188 GLU HA 1 1
9 28079 1 1 188 GLU HB2 H 7.223 3.849 -0.302 1.00 . A A . 188 GLU HB2 1 1
9 28080 1 1 188 GLU HB3 H 5.731 4.327 -1.094 1.00 . A A . 188 GLU HB3 1 1
9 28081 1 1 188 GLU HG2 H 5.223 5.162 0.916 1.00 . A A . 188 GLU HG2 1 1
9 28082 1 1 188 GLU HG3 H 4.782 3.497 1.291 1.00 . A A . 188 GLU HG3 1 1
9 28083 1 1 188 GLU N N 7.058 1.547 -1.126 1.00 . A A . 188 GLU N 1 1
9 28084 1 1 188 GLU O O 4.861 2.985 -2.707 1.00 . A A . 188 GLU O 1 1
9 28085 1 1 188 GLU OE1 O 6.986 3.019 2.563 1.00 . A A . 188 GLU OE1 1 1
9 28086 1 1 188 GLU OE2 O 7.179 5.186 2.420 1.00 . A A . 188 GLU OE2 1 1
9 28087 1 1 189 ILE C C 1.444 1.791 -1.736 1.00 . A A . 189 ILE C 1 1
9 28088 1 1 189 ILE CA C 2.684 1.332 -2.483 1.00 . A A . 189 ILE CA 1 1
9 28089 1 1 189 ILE CB C 2.478 -0.082 -3.068 1.00 . A A . 189 ILE CB 1 1
9 28090 1 1 189 ILE CD1 C 2.648 -2.567 -2.480 1.00 . A A . 189 ILE CD1 1 1
9 28091 1 1 189 ILE CG1 C 2.843 -1.140 -2.022 1.00 . A A . 189 ILE CG1 1 1
9 28092 1 1 189 ILE CG2 C 3.314 -0.259 -4.327 1.00 . A A . 189 ILE CG2 1 1
9 28093 1 1 189 ILE H H 3.840 0.746 -0.820 1.00 . A A . 189 ILE H 1 1
9 28094 1 1 189 ILE HA H 2.884 2.023 -3.304 1.00 . A A . 189 ILE HA 1 1
9 28095 1 1 189 ILE HB H 1.437 -0.191 -3.334 1.00 . A A . 189 ILE HB 1 1
9 28096 1 1 189 ILE HD11 H 1.593 -2.774 -2.571 1.00 . A A . 189 ILE HD11 1 1
9 28097 1 1 189 ILE HD12 H 3.086 -3.239 -1.756 1.00 . A A . 189 ILE HD12 1 1
9 28098 1 1 189 ILE HD13 H 3.127 -2.707 -3.436 1.00 . A A . 189 ILE HD13 1 1
9 28099 1 1 189 ILE HG12 H 3.880 -1.022 -1.754 1.00 . A A . 189 ILE HG12 1 1
9 28100 1 1 189 ILE HG13 H 2.232 -0.988 -1.143 1.00 . A A . 189 ILE HG13 1 1
9 28101 1 1 189 ILE HG21 H 4.361 -0.160 -4.080 1.00 . A A . 189 ILE HG21 1 1
9 28102 1 1 189 ILE HG22 H 3.042 0.494 -5.049 1.00 . A A . 189 ILE HG22 1 1
9 28103 1 1 189 ILE HG23 H 3.135 -1.240 -4.744 1.00 . A A . 189 ILE HG23 1 1
9 28104 1 1 189 ILE N N 3.814 1.371 -1.575 1.00 . A A . 189 ILE N 1 1
9 28105 1 1 189 ILE O O 1.039 1.186 -0.747 1.00 . A A . 189 ILE O 1 1
9 28106 1 1 190 THR C C -1.272 4.039 -2.432 1.00 . A A . 190 THR C 1 1
9 28107 1 1 190 THR CA C -0.219 3.511 -1.467 1.00 . A A . 190 THR CA 1 1
9 28108 1 1 190 THR CB C 0.300 4.657 -0.578 1.00 . A A . 190 THR CB 1 1
9 28109 1 1 190 THR CG2 C -0.841 5.367 0.129 1.00 . A A . 190 THR CG2 1 1
9 28110 1 1 190 THR H H 1.195 3.296 -3.015 1.00 . A A . 190 THR H 1 1
9 28111 1 1 190 THR HA H -0.670 2.765 -0.830 1.00 . A A . 190 THR HA 1 1
9 28112 1 1 190 THR HB H 0.817 5.371 -1.202 1.00 . A A . 190 THR HB 1 1
9 28113 1 1 190 THR HG1 H 1.450 3.234 0.158 1.00 . A A . 190 THR HG1 1 1
9 28114 1 1 190 THR HG21 H -1.371 4.665 0.755 1.00 . A A . 190 THR HG21 1 1
9 28115 1 1 190 THR HG22 H -1.519 5.777 -0.605 1.00 . A A . 190 THR HG22 1 1
9 28116 1 1 190 THR HG23 H -0.446 6.166 0.739 1.00 . A A . 190 THR HG23 1 1
9 28117 1 1 190 THR N N 0.874 2.889 -2.177 1.00 . A A . 190 THR N 1 1
9 28118 1 1 190 THR O O -0.982 4.828 -3.333 1.00 . A A . 190 THR O 1 1
9 28119 1 1 190 THR OG1 O 1.222 4.138 0.391 1.00 . A A . 190 THR OG1 1 1
9 28120 1 1 191 ILE C C -4.217 5.261 -2.335 1.00 . A A . 191 ILE C 1 1
9 28121 1 1 191 ILE CA C -3.607 4.054 -3.028 1.00 . A A . 191 ILE CA 1 1
9 28122 1 1 191 ILE CB C -4.675 2.955 -3.238 1.00 . A A . 191 ILE CB 1 1
9 28123 1 1 191 ILE CD1 C -2.823 1.473 -4.261 1.00 . A A . 191 ILE CD1 1 1
9 28124 1 1 191 ILE CG1 C -4.255 1.963 -4.335 1.00 . A A . 191 ILE CG1 1 1
9 28125 1 1 191 ILE CG2 C -6.014 3.584 -3.600 1.00 . A A . 191 ILE CG2 1 1
9 28126 1 1 191 ILE H H -2.651 2.897 -1.555 1.00 . A A . 191 ILE H 1 1
9 28127 1 1 191 ILE HA H -3.233 4.359 -3.995 1.00 . A A . 191 ILE HA 1 1
9 28128 1 1 191 ILE HB H -4.797 2.422 -2.307 1.00 . A A . 191 ILE HB 1 1
9 28129 1 1 191 ILE HD11 H -2.154 2.306 -4.432 1.00 . A A . 191 ILE HD11 1 1
9 28130 1 1 191 ILE HD12 H -2.661 0.719 -5.017 1.00 . A A . 191 ILE HD12 1 1
9 28131 1 1 191 ILE HD13 H -2.636 1.052 -3.284 1.00 . A A . 191 ILE HD13 1 1
9 28132 1 1 191 ILE HG12 H -4.891 1.095 -4.273 1.00 . A A . 191 ILE HG12 1 1
9 28133 1 1 191 ILE HG13 H -4.393 2.429 -5.301 1.00 . A A . 191 ILE HG13 1 1
9 28134 1 1 191 ILE HG21 H -5.912 4.143 -4.522 1.00 . A A . 191 ILE HG21 1 1
9 28135 1 1 191 ILE HG22 H -6.319 4.256 -2.811 1.00 . A A . 191 ILE HG22 1 1
9 28136 1 1 191 ILE HG23 H -6.757 2.811 -3.726 1.00 . A A . 191 ILE HG23 1 1
9 28137 1 1 191 ILE N N -2.490 3.577 -2.249 1.00 . A A . 191 ILE N 1 1
9 28138 1 1 191 ILE O O -4.799 5.157 -1.249 1.00 . A A . 191 ILE O 1 1
9 28139 1 1 192 GLY C C -5.980 7.876 -2.723 1.00 . A A . 192 GLY C 1 1
9 28140 1 1 192 GLY CA C -4.539 7.624 -2.371 1.00 . A A . 192 GLY CA 1 1
9 28141 1 1 192 GLY H H -3.626 6.423 -3.829 1.00 . A A . 192 GLY H 1 1
9 28142 1 1 192 GLY HA2 H -4.443 7.564 -1.297 1.00 . A A . 192 GLY HA2 1 1
9 28143 1 1 192 GLY HA3 H -3.939 8.433 -2.741 1.00 . A A . 192 GLY HA3 1 1
9 28144 1 1 192 GLY N N -4.057 6.406 -2.953 1.00 . A A . 192 GLY N 1 1
9 28145 1 1 192 GLY O O -6.355 7.826 -3.882 1.00 . A A . 192 GLY O 1 1
9 28146 1 1 193 VAL C C -8.748 9.425 -1.048 1.00 . A A . 193 VAL C 1 1
9 28147 1 1 193 VAL CA C -8.223 8.283 -1.919 1.00 . A A . 193 VAL CA 1 1
9 28148 1 1 193 VAL CB C -8.938 6.927 -1.633 1.00 . A A . 193 VAL CB 1 1
9 28149 1 1 193 VAL CG1 C -8.275 5.822 -2.417 1.00 . A A . 193 VAL CG1 1 1
9 28150 1 1 193 VAL CG2 C -8.905 6.543 -0.174 1.00 . A A . 193 VAL CG2 1 1
9 28151 1 1 193 VAL H H -6.418 8.314 -0.842 1.00 . A A . 193 VAL H 1 1
9 28152 1 1 193 VAL HA H -8.390 8.540 -2.949 1.00 . A A . 193 VAL HA 1 1
9 28153 1 1 193 VAL HB H -9.969 6.999 -1.951 1.00 . A A . 193 VAL HB 1 1
9 28154 1 1 193 VAL HG11 H -8.005 5.023 -1.736 1.00 . A A . 193 VAL HG11 1 1
9 28155 1 1 193 VAL HG12 H -7.385 6.205 -2.891 1.00 . A A . 193 VAL HG12 1 1
9 28156 1 1 193 VAL HG13 H -8.951 5.447 -3.166 1.00 . A A . 193 VAL HG13 1 1
9 28157 1 1 193 VAL HG21 H -9.217 7.387 0.419 1.00 . A A . 193 VAL HG21 1 1
9 28158 1 1 193 VAL HG22 H -7.901 6.257 0.099 1.00 . A A . 193 VAL HG22 1 1
9 28159 1 1 193 VAL HG23 H -9.577 5.713 -0.008 1.00 . A A . 193 VAL HG23 1 1
9 28160 1 1 193 VAL N N -6.791 8.156 -1.725 1.00 . A A . 193 VAL N 1 1
9 28161 1 1 193 VAL O O -9.428 9.227 -0.038 1.00 . A A . 193 VAL O 1 1
9 28162 1 1 194 LYS C C -8.279 13.118 -1.244 1.00 . A A . 194 LYS C 1 1
9 28163 1 1 194 LYS CA C -8.548 11.784 -0.558 1.00 . A A . 194 LYS CA 1 1
9 28164 1 1 194 LYS CB C -7.546 11.618 0.588 1.00 . A A . 194 LYS CB 1 1
9 28165 1 1 194 LYS CD C -5.461 10.965 -0.747 1.00 . A A . 194 LYS CD 1 1
9 28166 1 1 194 LYS CE C -5.457 11.524 -2.163 1.00 . A A . 194 LYS CE 1 1
9 28167 1 1 194 LYS CG C -6.078 11.934 0.250 1.00 . A A . 194 LYS CG 1 1
9 28168 1 1 194 LYS H H -8.153 10.791 -2.393 1.00 . A A . 194 LYS H 1 1
9 28169 1 1 194 LYS HA H -9.546 11.790 -0.152 1.00 . A A . 194 LYS HA 1 1
9 28170 1 1 194 LYS HB2 H -7.845 12.268 1.396 1.00 . A A . 194 LYS HB2 1 1
9 28171 1 1 194 LYS HB3 H -7.594 10.595 0.935 1.00 . A A . 194 LYS HB3 1 1
9 28172 1 1 194 LYS HD2 H -4.444 10.761 -0.452 1.00 . A A . 194 LYS HD2 1 1
9 28173 1 1 194 LYS HD3 H -6.030 10.047 -0.735 1.00 . A A . 194 LYS HD3 1 1
9 28174 1 1 194 LYS HE2 H -5.396 10.706 -2.853 1.00 . A A . 194 LYS HE2 1 1
9 28175 1 1 194 LYS HE3 H -6.383 12.056 -2.325 1.00 . A A . 194 LYS HE3 1 1
9 28176 1 1 194 LYS HG2 H -6.032 12.920 -0.168 1.00 . A A . 194 LYS HG2 1 1
9 28177 1 1 194 LYS HG3 H -5.499 11.909 1.162 1.00 . A A . 194 LYS HG3 1 1
9 28178 1 1 194 LYS HZ1 H -3.418 11.980 -2.209 1.00 . A A . 194 LYS HZ1 1 1
9 28179 1 1 194 LYS HZ2 H -4.407 13.298 -1.834 1.00 . A A . 194 LYS HZ2 1 1
9 28180 1 1 194 LYS HZ3 H -4.320 12.738 -3.422 1.00 . A A . 194 LYS HZ3 1 1
9 28181 1 1 194 LYS N N -8.434 10.646 -1.463 1.00 . A A . 194 LYS N 1 1
9 28182 1 1 194 LYS NZ N -4.322 12.448 -2.420 1.00 . A A . 194 LYS NZ 1 1
9 28183 1 1 194 LYS O O -8.037 13.177 -2.447 1.00 . A A . 194 LYS O 1 1
9 28184 1 1 195 GLY C C -6.737 16.054 -0.287 1.00 . A A . 195 GLY C 1 1
9 28185 1 1 195 GLY CA C -7.979 15.503 -0.942 1.00 . A A . 195 GLY CA 1 1
9 28186 1 1 195 GLY H H -8.425 14.055 0.525 1.00 . A A . 195 GLY H 1 1
9 28187 1 1 195 GLY HA2 H -7.831 15.456 -2.011 1.00 . A A . 195 GLY HA2 1 1
9 28188 1 1 195 GLY HA3 H -8.812 16.154 -0.724 1.00 . A A . 195 GLY HA3 1 1
9 28189 1 1 195 GLY N N -8.265 14.179 -0.440 1.00 . A A . 195 GLY N 1 1
9 28190 1 1 195 GLY O O -6.711 17.201 0.145 1.00 . A A . 195 GLY O 1 1
9 28191 1 1 196 PHE C C -4.011 16.921 0.314 1.00 . A A . 196 PHE C 1 1
9 28192 1 1 196 PHE CA C -4.447 15.468 0.452 1.00 . A A . 196 PHE CA 1 1
9 28193 1 1 196 PHE CB C -3.364 14.545 -0.118 1.00 . A A . 196 PHE CB 1 1
9 28194 1 1 196 PHE CD1 C -1.686 13.888 1.628 1.00 . A A . 196 PHE CD1 1 1
9 28195 1 1 196 PHE CD2 C -1.077 15.571 0.053 1.00 . A A . 196 PHE CD2 1 1
9 28196 1 1 196 PHE CE1 C -0.445 13.994 2.225 1.00 . A A . 196 PHE CE1 1 1
9 28197 1 1 196 PHE CE2 C 0.164 15.683 0.645 1.00 . A A . 196 PHE CE2 1 1
9 28198 1 1 196 PHE CG C -2.018 14.674 0.537 1.00 . A A . 196 PHE CG 1 1
9 28199 1 1 196 PHE CZ C 0.481 14.894 1.733 1.00 . A A . 196 PHE CZ 1 1
9 28200 1 1 196 PHE H H -5.832 14.321 -0.646 1.00 . A A . 196 PHE H 1 1
9 28201 1 1 196 PHE HA H -4.572 15.244 1.500 1.00 . A A . 196 PHE HA 1 1
9 28202 1 1 196 PHE HB2 H -3.684 13.520 -0.006 1.00 . A A . 196 PHE HB2 1 1
9 28203 1 1 196 PHE HB3 H -3.242 14.761 -1.169 1.00 . A A . 196 PHE HB3 1 1
9 28204 1 1 196 PHE HD1 H -2.411 13.185 2.015 1.00 . A A . 196 PHE HD1 1 1
9 28205 1 1 196 PHE HD2 H -1.325 16.189 -0.798 1.00 . A A . 196 PHE HD2 1 1
9 28206 1 1 196 PHE HE1 H -0.200 13.374 3.075 1.00 . A A . 196 PHE HE1 1 1
9 28207 1 1 196 PHE HE2 H 0.886 16.389 0.261 1.00 . A A . 196 PHE HE2 1 1
9 28208 1 1 196 PHE HZ H 1.452 14.979 2.197 1.00 . A A . 196 PHE HZ 1 1
9 28209 1 1 196 PHE N N -5.718 15.192 -0.218 1.00 . A A . 196 PHE N 1 1
9 28210 1 1 196 PHE O O -3.648 17.379 -0.773 1.00 . A A . 196 PHE O 1 1
9 28211 1 1 197 GLN C C -2.207 19.000 2.183 1.00 . A A . 197 GLN C 1 1
9 28212 1 1 197 GLN CA C -3.564 18.997 1.481 1.00 . A A . 197 GLN CA 1 1
9 28213 1 1 197 GLN CB C -4.557 19.924 2.205 1.00 . A A . 197 GLN CB 1 1
9 28214 1 1 197 GLN CD C -6.251 18.799 3.757 1.00 . A A . 197 GLN CD 1 1
9 28215 1 1 197 GLN CG C -4.905 19.501 3.630 1.00 . A A . 197 GLN CG 1 1
9 28216 1 1 197 GLN H H -4.464 17.242 2.226 1.00 . A A . 197 GLN H 1 1
9 28217 1 1 197 GLN HA H -3.432 19.343 0.466 1.00 . A A . 197 GLN HA 1 1
9 28218 1 1 197 GLN HB2 H -4.136 20.917 2.246 1.00 . A A . 197 GLN HB2 1 1
9 28219 1 1 197 GLN HB3 H -5.473 19.960 1.633 1.00 . A A . 197 GLN HB3 1 1
9 28220 1 1 197 GLN HE21 H -6.149 18.129 1.886 1.00 . A A . 197 GLN HE21 1 1
9 28221 1 1 197 GLN HE22 H -7.579 17.685 2.766 1.00 . A A . 197 GLN HE22 1 1
9 28222 1 1 197 GLN HG2 H -4.139 18.828 3.984 1.00 . A A . 197 GLN HG2 1 1
9 28223 1 1 197 GLN HG3 H -4.918 20.381 4.255 1.00 . A A . 197 GLN HG3 1 1
9 28224 1 1 197 GLN N N -4.068 17.638 1.424 1.00 . A A . 197 GLN N 1 1
9 28225 1 1 197 GLN NE2 N -6.696 18.137 2.699 1.00 . A A . 197 GLN NE2 1 1
9 28226 1 1 197 GLN O O -1.265 19.657 1.750 1.00 . A A . 197 GLN O 1 1
9 28227 1 1 197 GLN OE1 O -6.893 18.866 4.805 1.00 . A A . 197 GLN OE1 1 1
9 28228 1 1 198 VAL C C -0.936 16.662 4.624 1.00 . A A . 198 VAL C 1 1
9 28229 1 1 198 VAL CA C -0.924 18.080 4.067 1.00 . A A . 198 VAL CA 1 1
9 28230 1 1 198 VAL CB C -0.895 19.090 5.254 1.00 . A A . 198 VAL CB 1 1
9 28231 1 1 198 VAL CG1 C 0.446 19.061 5.971 1.00 . A A . 198 VAL CG1 1 1
9 28232 1 1 198 VAL CG2 C -1.207 20.508 4.796 1.00 . A A . 198 VAL CG2 1 1
9 28233 1 1 198 VAL H H -2.919 17.712 3.522 1.00 . A A . 198 VAL H 1 1
9 28234 1 1 198 VAL HA H -0.056 18.227 3.441 1.00 . A A . 198 VAL HA 1 1
9 28235 1 1 198 VAL HB H -1.656 18.793 5.963 1.00 . A A . 198 VAL HB 1 1
9 28236 1 1 198 VAL HG11 H 1.231 19.321 5.277 1.00 . A A . 198 VAL HG11 1 1
9 28237 1 1 198 VAL HG12 H 0.624 18.069 6.360 1.00 . A A . 198 VAL HG12 1 1
9 28238 1 1 198 VAL HG13 H 0.435 19.769 6.785 1.00 . A A . 198 VAL HG13 1 1
9 28239 1 1 198 VAL HG21 H -1.164 21.177 5.642 1.00 . A A . 198 VAL HG21 1 1
9 28240 1 1 198 VAL HG22 H -2.197 20.535 4.366 1.00 . A A . 198 VAL HG22 1 1
9 28241 1 1 198 VAL HG23 H -0.484 20.814 4.056 1.00 . A A . 198 VAL HG23 1 1
9 28242 1 1 198 VAL N N -2.129 18.227 3.260 1.00 . A A . 198 VAL N 1 1
9 28243 1 1 198 VAL O O -1.986 16.015 4.598 1.00 . A A . 198 VAL O 1 1
9 28244 1 1 199 VAL C C -0.473 15.042 7.133 1.00 . A A . 199 VAL C 1 1
9 28245 1 1 199 VAL CA C 0.222 14.878 5.786 1.00 . A A . 199 VAL CA 1 1
9 28246 1 1 199 VAL CB C 1.651 14.336 5.985 1.00 . A A . 199 VAL CB 1 1
9 28247 1 1 199 VAL CG1 C 1.612 12.965 6.629 1.00 . A A . 199 VAL CG1 1 1
9 28248 1 1 199 VAL CG2 C 2.392 14.261 4.664 1.00 . A A . 199 VAL CG2 1 1
9 28249 1 1 199 VAL H H 1.039 16.661 4.977 1.00 . A A . 199 VAL H 1 1
9 28250 1 1 199 VAL HA H -0.337 14.170 5.188 1.00 . A A . 199 VAL HA 1 1
9 28251 1 1 199 VAL HB H 2.186 15.008 6.640 1.00 . A A . 199 VAL HB 1 1
9 28252 1 1 199 VAL HG11 H 2.616 12.566 6.676 1.00 . A A . 199 VAL HG11 1 1
9 28253 1 1 199 VAL HG12 H 0.991 12.305 6.039 1.00 . A A . 199 VAL HG12 1 1
9 28254 1 1 199 VAL HG13 H 1.208 13.045 7.626 1.00 . A A . 199 VAL HG13 1 1
9 28255 1 1 199 VAL HG21 H 3.417 13.972 4.845 1.00 . A A . 199 VAL HG21 1 1
9 28256 1 1 199 VAL HG22 H 2.367 15.223 4.177 1.00 . A A . 199 VAL HG22 1 1
9 28257 1 1 199 VAL HG23 H 1.919 13.522 4.032 1.00 . A A . 199 VAL HG23 1 1
9 28258 1 1 199 VAL N N 0.202 16.161 5.093 1.00 . A A . 199 VAL N 1 1
9 28259 1 1 199 VAL O O 0.147 15.396 8.138 1.00 . A A . 199 VAL O 1 1
9 28260 1 1 200 THR C C -4.044 14.611 7.825 1.00 . A A . 200 THR C 1 1
9 28261 1 1 200 THR CA C -2.654 15.152 8.210 1.00 . A A . 200 THR CA 1 1
9 28262 1 1 200 THR CB C -2.640 16.701 8.377 1.00 . A A . 200 THR CB 1 1
9 28263 1 1 200 THR CG2 C -3.629 17.372 7.428 1.00 . A A . 200 THR CG2 1 1
9 28264 1 1 200 THR H H -2.155 14.356 6.334 1.00 . A A . 200 THR H 1 1
9 28265 1 1 200 THR HA H -2.309 14.680 9.119 1.00 . A A . 200 THR HA 1 1
9 28266 1 1 200 THR HB H -1.648 17.050 8.125 1.00 . A A . 200 THR HB 1 1
9 28267 1 1 200 THR HG1 H -2.124 16.951 10.268 1.00 . A A . 200 THR HG1 1 1
9 28268 1 1 200 THR HG21 H -4.630 17.040 7.662 1.00 . A A . 200 THR HG21 1 1
9 28269 1 1 200 THR HG22 H -3.389 17.098 6.410 1.00 . A A . 200 THR HG22 1 1
9 28270 1 1 200 THR HG23 H -3.567 18.444 7.540 1.00 . A A . 200 THR HG23 1 1
9 28271 1 1 200 THR N N -1.769 14.797 7.122 1.00 . A A . 200 THR N 1 1
9 28272 1 1 200 THR O O -4.117 13.876 6.841 1.00 . A A . 200 THR O 1 1
9 28273 1 1 200 THR OG1 O -2.918 17.087 9.730 1.00 . A A . 200 THR OG1 1 1
9 28274 1 1 201 PRO C C -6.812 15.167 6.710 1.00 . A A . 201 PRO C 1 1
9 28275 1 1 201 PRO CA C -6.505 14.576 8.096 1.00 . A A . 201 PRO CA 1 1
9 28276 1 1 201 PRO CB C -7.403 15.184 9.155 1.00 . A A . 201 PRO CB 1 1
9 28277 1 1 201 PRO CD C -5.161 15.398 9.953 1.00 . A A . 201 PRO CD 1 1
9 28278 1 1 201 PRO CG C -6.581 15.176 10.396 1.00 . A A . 201 PRO CG 1 1
9 28279 1 1 201 PRO HA H -6.668 13.509 8.060 1.00 . A A . 201 PRO HA 1 1
9 28280 1 1 201 PRO HB2 H -7.678 16.183 8.860 1.00 . A A . 201 PRO HB2 1 1
9 28281 1 1 201 PRO HB3 H -8.292 14.579 9.263 1.00 . A A . 201 PRO HB3 1 1
9 28282 1 1 201 PRO HD2 H -4.921 16.450 9.971 1.00 . A A . 201 PRO HD2 1 1
9 28283 1 1 201 PRO HD3 H -4.479 14.844 10.580 1.00 . A A . 201 PRO HD3 1 1
9 28284 1 1 201 PRO HG2 H -6.898 15.975 11.052 1.00 . A A . 201 PRO HG2 1 1
9 28285 1 1 201 PRO HG3 H -6.675 14.222 10.892 1.00 . A A . 201 PRO HG3 1 1
9 28286 1 1 201 PRO N N -5.144 14.881 8.574 1.00 . A A . 201 PRO N 1 1
9 28287 1 1 201 PRO O O -7.456 16.206 6.568 1.00 . A A . 201 PRO O 1 1
9 28288 1 1 202 LEU C C -7.832 14.773 3.692 1.00 . A A . 202 LEU C 1 1
9 28289 1 1 202 LEU CA C -6.422 14.741 4.284 1.00 . A A . 202 LEU CA 1 1
9 28290 1 1 202 LEU CB C -5.641 13.652 3.563 1.00 . A A . 202 LEU CB 1 1
9 28291 1 1 202 LEU CD1 C -6.731 11.359 3.590 1.00 . A A . 202 LEU CD1 1 1
9 28292 1 1 202 LEU CD2 C -4.383 11.623 4.371 1.00 . A A . 202 LEU CD2 1 1
9 28293 1 1 202 LEU CG C -5.739 12.279 4.253 1.00 . A A . 202 LEU CG 1 1
9 28294 1 1 202 LEU H H -5.848 13.635 5.982 1.00 . A A . 202 LEU H 1 1
9 28295 1 1 202 LEU HA H -5.938 15.686 4.108 1.00 . A A . 202 LEU HA 1 1
9 28296 1 1 202 LEU HB2 H -6.037 13.571 2.558 1.00 . A A . 202 LEU HB2 1 1
9 28297 1 1 202 LEU HB3 H -4.607 13.941 3.507 1.00 . A A . 202 LEU HB3 1 1
9 28298 1 1 202 LEU HD11 H -7.691 11.850 3.528 1.00 . A A . 202 LEU HD11 1 1
9 28299 1 1 202 LEU HD12 H -6.827 10.454 4.173 1.00 . A A . 202 LEU HD12 1 1
9 28300 1 1 202 LEU HD13 H -6.389 11.111 2.599 1.00 . A A . 202 LEU HD13 1 1
9 28301 1 1 202 LEU HD21 H -4.495 10.673 4.872 1.00 . A A . 202 LEU HD21 1 1
9 28302 1 1 202 LEU HD22 H -3.730 12.264 4.947 1.00 . A A . 202 LEU HD22 1 1
9 28303 1 1 202 LEU HD23 H -3.970 11.470 3.387 1.00 . A A . 202 LEU HD23 1 1
9 28304 1 1 202 LEU HG H -6.102 12.430 5.243 1.00 . A A . 202 LEU HG 1 1
9 28305 1 1 202 LEU N N -6.343 14.437 5.721 1.00 . A A . 202 LEU N 1 1
9 28306 1 1 202 LEU O O -8.062 14.189 2.632 1.00 . A A . 202 LEU O 1 1
9 28307 1 1 203 GLY C C -10.104 16.533 2.596 1.00 . A A . 203 GLY C 1 1
9 28308 1 1 203 GLY CA C -10.081 15.557 3.758 1.00 . A A . 203 GLY CA 1 1
9 28309 1 1 203 GLY H H -8.543 15.890 5.177 1.00 . A A . 203 GLY H 1 1
9 28310 1 1 203 GLY HA2 H -10.389 14.586 3.403 1.00 . A A . 203 GLY HA2 1 1
9 28311 1 1 203 GLY HA3 H -10.770 15.887 4.513 1.00 . A A . 203 GLY HA3 1 1
9 28312 1 1 203 GLY N N -8.760 15.449 4.331 1.00 . A A . 203 GLY N 1 1
9 28313 1 1 203 GLY O O -10.917 16.350 1.675 1.00 . A A . 203 GLY O 1 1
9 28314 1 1 203 GLY OXT O -9.299 17.482 2.607 1.00 . A A . 203 GLY OXT 1 1
10 28315 1 1 1 MET C C -12.511 -7.121 6.904 1.00 . A A . 1 MET C 1 1
10 28316 1 1 1 MET CA C -12.508 -6.373 5.587 1.00 . A A . 1 MET CA 1 1
10 28317 1 1 1 MET CB C -11.817 -5.014 5.745 1.00 . A A . 1 MET CB 1 1
10 28318 1 1 1 MET CE C -7.848 -3.946 6.493 1.00 . A A . 1 MET CE 1 1
10 28319 1 1 1 MET CG C -10.333 -5.102 6.068 1.00 . A A . 1 MET CG 1 1
10 28320 1 1 1 MET H1 H -14.452 -5.666 5.822 1.00 . A A . 1 MET H1 1 1
10 28321 1 1 1 MET H2 H -14.350 -7.141 5.002 1.00 . A A . 1 MET H2 1 1
10 28322 1 1 1 MET H3 H -13.928 -5.706 4.212 1.00 . A A . 1 MET H3 1 1
10 28323 1 1 1 MET HA H -11.974 -6.962 4.855 1.00 . A A . 1 MET HA 1 1
10 28324 1 1 1 MET HB2 H -11.926 -4.466 4.825 1.00 . A A . 1 MET HB2 1 1
10 28325 1 1 1 MET HB3 H -12.304 -4.467 6.539 1.00 . A A . 1 MET HB3 1 1
10 28326 1 1 1 MET HE1 H -7.224 -3.065 6.491 1.00 . A A . 1 MET HE1 1 1
10 28327 1 1 1 MET HE2 H -7.463 -4.661 5.781 1.00 . A A . 1 MET HE2 1 1
10 28328 1 1 1 MET HE3 H -7.849 -4.385 7.479 1.00 . A A . 1 MET HE3 1 1
10 28329 1 1 1 MET HG2 H -10.217 -5.531 7.052 1.00 . A A . 1 MET HG2 1 1
10 28330 1 1 1 MET HG3 H -9.858 -5.743 5.340 1.00 . A A . 1 MET HG3 1 1
10 28331 1 1 1 MET N N -13.903 -6.206 5.122 1.00 . A A . 1 MET N 1 1
10 28332 1 1 1 MET O O -13.524 -7.136 7.603 1.00 . A A . 1 MET O 1 1
10 28333 1 1 1 MET SD S -9.521 -3.494 6.040 1.00 . A A . 1 MET SD 1 1
10 28334 1 1 2 SER C C -12.177 -9.841 8.172 1.00 . A A . 2 SER C 1 1
10 28335 1 1 2 SER CA C -11.291 -8.617 8.384 1.00 . A A . 2 SER CA 1 1
10 28336 1 1 2 SER CB C -11.653 -7.886 9.683 1.00 . A A . 2 SER CB 1 1
10 28337 1 1 2 SER H H -10.591 -7.612 6.679 1.00 . A A . 2 SER H 1 1
10 28338 1 1 2 SER HA H -10.263 -8.954 8.452 1.00 . A A . 2 SER HA 1 1
10 28339 1 1 2 SER HB2 H -11.044 -7.000 9.775 1.00 . A A . 2 SER HB2 1 1
10 28340 1 1 2 SER HB3 H -12.697 -7.610 9.668 1.00 . A A . 2 SER HB3 1 1
10 28341 1 1 2 SER HG H -10.769 -9.398 10.565 1.00 . A A . 2 SER HG 1 1
10 28342 1 1 2 SER N N -11.384 -7.742 7.233 1.00 . A A . 2 SER N 1 1
10 28343 1 1 2 SER O O -12.712 -10.050 7.081 1.00 . A A . 2 SER O 1 1
10 28344 1 1 2 SER OG O -11.417 -8.716 10.802 1.00 . A A . 2 SER OG 1 1
10 28345 1 1 3 ILE C C -14.537 -11.589 9.281 1.00 . A A . 3 ILE C 1 1
10 28346 1 1 3 ILE CA C -13.050 -11.880 9.075 1.00 . A A . 3 ILE CA 1 1
10 28347 1 1 3 ILE CB C -12.559 -12.939 10.082 1.00 . A A . 3 ILE CB 1 1
10 28348 1 1 3 ILE CD1 C -10.608 -14.463 10.646 1.00 . A A . 3 ILE CD1 1 1
10 28349 1 1 3 ILE CG1 C -11.089 -13.283 9.834 1.00 . A A . 3 ILE CG1 1 1
10 28350 1 1 3 ILE CG2 C -13.404 -14.189 9.985 1.00 . A A . 3 ILE CG2 1 1
10 28351 1 1 3 ILE H H -11.893 -10.429 10.050 1.00 . A A . 3 ILE H 1 1
10 28352 1 1 3 ILE HA H -12.892 -12.267 8.076 1.00 . A A . 3 ILE HA 1 1
10 28353 1 1 3 ILE HB H -12.661 -12.536 11.078 1.00 . A A . 3 ILE HB 1 1
10 28354 1 1 3 ILE HD11 H -9.532 -14.493 10.641 1.00 . A A . 3 ILE HD11 1 1
10 28355 1 1 3 ILE HD12 H -10.998 -15.375 10.214 1.00 . A A . 3 ILE HD12 1 1
10 28356 1 1 3 ILE HD13 H -10.961 -14.368 11.659 1.00 . A A . 3 ILE HD13 1 1
10 28357 1 1 3 ILE HG12 H -10.950 -13.512 8.795 1.00 . A A . 3 ILE HG12 1 1
10 28358 1 1 3 ILE HG13 H -10.474 -12.436 10.085 1.00 . A A . 3 ILE HG13 1 1
10 28359 1 1 3 ILE HG21 H -14.451 -13.920 9.979 1.00 . A A . 3 ILE HG21 1 1
10 28360 1 1 3 ILE HG22 H -13.201 -14.824 10.834 1.00 . A A . 3 ILE HG22 1 1
10 28361 1 1 3 ILE HG23 H -13.160 -14.713 9.078 1.00 . A A . 3 ILE HG23 1 1
10 28362 1 1 3 ILE N N -12.301 -10.662 9.191 1.00 . A A . 3 ILE N 1 1
10 28363 1 1 3 ILE O O -15.234 -11.260 8.323 1.00 . A A . 3 ILE O 1 1
10 28364 1 1 4 GLU C C -17.392 -11.732 9.933 1.00 . A A . 4 GLU C 1 1
10 28365 1 1 4 GLU CA C -16.343 -11.355 10.968 1.00 . A A . 4 GLU CA 1 1
10 28366 1 1 4 GLU CB C -16.455 -9.878 11.318 1.00 . A A . 4 GLU CB 1 1
10 28367 1 1 4 GLU CD C -17.883 -8.093 12.381 1.00 . A A . 4 GLU CD 1 1
10 28368 1 1 4 GLU CG C -17.767 -9.552 11.997 1.00 . A A . 4 GLU CG 1 1
10 28369 1 1 4 GLU H H -14.376 -12.063 11.213 1.00 . A A . 4 GLU H 1 1
10 28370 1 1 4 GLU HA H -16.543 -11.927 11.862 1.00 . A A . 4 GLU HA 1 1
10 28371 1 1 4 GLU HB2 H -15.649 -9.611 11.983 1.00 . A A . 4 GLU HB2 1 1
10 28372 1 1 4 GLU HB3 H -16.383 -9.294 10.414 1.00 . A A . 4 GLU HB3 1 1
10 28373 1 1 4 GLU HG2 H -18.572 -9.806 11.329 1.00 . A A . 4 GLU HG2 1 1
10 28374 1 1 4 GLU HG3 H -17.846 -10.154 12.887 1.00 . A A . 4 GLU HG3 1 1
10 28375 1 1 4 GLU N N -14.985 -11.701 10.539 1.00 . A A . 4 GLU N 1 1
10 28376 1 1 4 GLU O O -17.772 -10.931 9.078 1.00 . A A . 4 GLU O 1 1
10 28377 1 1 4 GLU OE1 O -18.207 -7.265 11.505 1.00 . A A . 4 GLU OE1 1 1
10 28378 1 1 4 GLU OE2 O -17.643 -7.769 13.562 1.00 . A A . 4 GLU OE2 1 1
10 28379 1 1 5 ILE C C -20.112 -13.859 9.619 1.00 . A A . 5 ILE C 1 1
10 28380 1 1 5 ILE CA C -18.751 -13.505 9.038 1.00 . A A . 5 ILE CA 1 1
10 28381 1 1 5 ILE CB C -18.104 -14.759 8.403 1.00 . A A . 5 ILE CB 1 1
10 28382 1 1 5 ILE CD1 C -18.686 -16.906 9.650 1.00 . A A . 5 ILE CD1 1 1
10 28383 1 1 5 ILE CG1 C -17.716 -15.764 9.481 1.00 . A A . 5 ILE CG1 1 1
10 28384 1 1 5 ILE CG2 C -16.879 -14.380 7.587 1.00 . A A . 5 ILE CG2 1 1
10 28385 1 1 5 ILE H H -17.682 -13.463 10.855 1.00 . A A . 5 ILE H 1 1
10 28386 1 1 5 ILE HA H -18.885 -12.762 8.269 1.00 . A A . 5 ILE HA 1 1
10 28387 1 1 5 ILE HB H -18.820 -15.215 7.738 1.00 . A A . 5 ILE HB 1 1
10 28388 1 1 5 ILE HD11 H -19.658 -16.517 9.915 1.00 . A A . 5 ILE HD11 1 1
10 28389 1 1 5 ILE HD12 H -18.335 -17.560 10.432 1.00 . A A . 5 ILE HD12 1 1
10 28390 1 1 5 ILE HD13 H -18.759 -17.458 8.725 1.00 . A A . 5 ILE HD13 1 1
10 28391 1 1 5 ILE HG12 H -16.759 -16.182 9.241 1.00 . A A . 5 ILE HG12 1 1
10 28392 1 1 5 ILE HG13 H -17.646 -15.249 10.427 1.00 . A A . 5 ILE HG13 1 1
10 28393 1 1 5 ILE HG21 H -17.171 -13.732 6.777 1.00 . A A . 5 ILE HG21 1 1
10 28394 1 1 5 ILE HG22 H -16.422 -15.276 7.190 1.00 . A A . 5 ILE HG22 1 1
10 28395 1 1 5 ILE HG23 H -16.169 -13.868 8.221 1.00 . A A . 5 ILE HG23 1 1
10 28396 1 1 5 ILE N N -17.883 -12.943 10.047 1.00 . A A . 5 ILE N 1 1
10 28397 1 1 5 ILE O O -20.554 -13.268 10.601 1.00 . A A . 5 ILE O 1 1
10 28398 1 1 6 TYR C C -22.136 -16.809 9.530 1.00 . A A . 6 TYR C 1 1
10 28399 1 1 6 TYR CA C -22.067 -15.275 9.445 1.00 . A A . 6 TYR CA 1 1
10 28400 1 1 6 TYR CB C -23.149 -14.719 8.506 1.00 . A A . 6 TYR CB 1 1
10 28401 1 1 6 TYR CD1 C -25.124 -16.283 8.698 1.00 . A A . 6 TYR CD1 1 1
10 28402 1 1 6 TYR CD2 C -25.341 -14.081 9.582 1.00 . A A . 6 TYR CD2 1 1
10 28403 1 1 6 TYR CE1 C -26.414 -16.573 9.087 1.00 . A A . 6 TYR CE1 1 1
10 28404 1 1 6 TYR CE2 C -26.633 -14.363 9.975 1.00 . A A . 6 TYR CE2 1 1
10 28405 1 1 6 TYR CG C -24.564 -15.035 8.939 1.00 . A A . 6 TYR CG 1 1
10 28406 1 1 6 TYR CZ C -27.166 -15.609 9.726 1.00 . A A . 6 TYR CZ 1 1
10 28407 1 1 6 TYR H H -20.309 -15.298 8.280 1.00 . A A . 6 TYR H 1 1
10 28408 1 1 6 TYR HA H -22.232 -14.876 10.436 1.00 . A A . 6 TYR HA 1 1
10 28409 1 1 6 TYR HB2 H -23.054 -13.645 8.459 1.00 . A A . 6 TYR HB2 1 1
10 28410 1 1 6 TYR HB3 H -23.004 -15.129 7.519 1.00 . A A . 6 TYR HB3 1 1
10 28411 1 1 6 TYR HD1 H -24.532 -17.035 8.198 1.00 . A A . 6 TYR HD1 1 1
10 28412 1 1 6 TYR HD2 H -24.921 -13.105 9.776 1.00 . A A . 6 TYR HD2 1 1
10 28413 1 1 6 TYR HE1 H -26.827 -17.551 8.893 1.00 . A A . 6 TYR HE1 1 1
10 28414 1 1 6 TYR HE2 H -27.222 -13.608 10.475 1.00 . A A . 6 TYR HE2 1 1
10 28415 1 1 6 TYR HH H -28.467 -16.708 10.629 1.00 . A A . 6 TYR HH 1 1
10 28416 1 1 6 TYR N N -20.751 -14.837 9.018 1.00 . A A . 6 TYR N 1 1
10 28417 1 1 6 TYR O O -22.436 -17.345 10.596 1.00 . A A . 6 TYR O 1 1
10 28418 1 1 6 TYR OH O -28.458 -15.891 10.111 1.00 . A A . 6 TYR OH 1 1
10 28419 1 1 7 PRO C C -20.888 -19.742 9.264 1.00 . A A . 7 PRO C 1 1
10 28420 1 1 7 PRO CA C -21.941 -19.029 8.405 1.00 . A A . 7 PRO CA 1 1
10 28421 1 1 7 PRO CB C -21.705 -19.369 6.933 1.00 . A A . 7 PRO CB 1 1
10 28422 1 1 7 PRO CD C -21.432 -17.038 7.095 1.00 . A A . 7 PRO CD 1 1
10 28423 1 1 7 PRO CG C -20.860 -18.253 6.442 1.00 . A A . 7 PRO CG 1 1
10 28424 1 1 7 PRO HA H -22.928 -19.359 8.696 1.00 . A A . 7 PRO HA 1 1
10 28425 1 1 7 PRO HB2 H -21.198 -20.320 6.855 1.00 . A A . 7 PRO HB2 1 1
10 28426 1 1 7 PRO HB3 H -22.648 -19.409 6.411 1.00 . A A . 7 PRO HB3 1 1
10 28427 1 1 7 PRO HD2 H -20.682 -16.271 7.182 1.00 . A A . 7 PRO HD2 1 1
10 28428 1 1 7 PRO HD3 H -22.284 -16.677 6.540 1.00 . A A . 7 PRO HD3 1 1
10 28429 1 1 7 PRO HG2 H -19.831 -18.398 6.752 1.00 . A A . 7 PRO HG2 1 1
10 28430 1 1 7 PRO HG3 H -20.928 -18.174 5.370 1.00 . A A . 7 PRO HG3 1 1
10 28431 1 1 7 PRO N N -21.845 -17.551 8.424 1.00 . A A . 7 PRO N 1 1
10 28432 1 1 7 PRO O O -20.041 -20.469 8.740 1.00 . A A . 7 PRO O 1 1
10 28433 1 1 8 ASP C C -20.445 -19.839 12.928 1.00 . A A . 8 ASP C 1 1
10 28434 1 1 8 ASP CA C -20.070 -20.228 11.516 1.00 . A A . 8 ASP CA 1 1
10 28435 1 1 8 ASP CB C -18.601 -19.853 11.300 1.00 . A A . 8 ASP CB 1 1
10 28436 1 1 8 ASP CG C -17.643 -20.864 11.893 1.00 . A A . 8 ASP CG 1 1
10 28437 1 1 8 ASP H H -21.589 -18.868 10.913 1.00 . A A . 8 ASP H 1 1
10 28438 1 1 8 ASP HA H -20.198 -21.291 11.385 1.00 . A A . 8 ASP HA 1 1
10 28439 1 1 8 ASP HB2 H -18.406 -19.760 10.252 1.00 . A A . 8 ASP HB2 1 1
10 28440 1 1 8 ASP HB3 H -18.408 -18.904 11.772 1.00 . A A . 8 ASP HB3 1 1
10 28441 1 1 8 ASP N N -20.942 -19.528 10.569 1.00 . A A . 8 ASP N 1 1
10 28442 1 1 8 ASP O O -20.949 -20.639 13.713 1.00 . A A . 8 ASP O 1 1
10 28443 1 1 8 ASP OD1 O -17.265 -20.705 13.066 1.00 . A A . 8 ASP OD1 1 1
10 28444 1 1 8 ASP OD2 O -17.248 -21.807 11.178 1.00 . A A . 8 ASP OD2 1 1
10 28445 1 1 9 ASP C C -20.399 -16.482 14.387 1.00 . A A . 9 ASP C 1 1
10 28446 1 1 9 ASP CA C -20.393 -17.992 14.516 1.00 . A A . 9 ASP CA 1 1
10 28447 1 1 9 ASP CB C -19.261 -18.424 15.445 1.00 . A A . 9 ASP CB 1 1
10 28448 1 1 9 ASP CG C -19.223 -17.645 16.747 1.00 . A A . 9 ASP CG 1 1
10 28449 1 1 9 ASP H H -19.841 -18.023 12.494 1.00 . A A . 9 ASP H 1 1
10 28450 1 1 9 ASP HA H -21.339 -18.331 14.908 1.00 . A A . 9 ASP HA 1 1
10 28451 1 1 9 ASP HB2 H -19.382 -19.469 15.669 1.00 . A A . 9 ASP HB2 1 1
10 28452 1 1 9 ASP HB3 H -18.319 -18.282 14.935 1.00 . A A . 9 ASP HB3 1 1
10 28453 1 1 9 ASP N N -20.191 -18.581 13.206 1.00 . A A . 9 ASP N 1 1
10 28454 1 1 9 ASP O O -21.023 -15.768 15.169 1.00 . A A . 9 ASP O 1 1
10 28455 1 1 9 ASP OD1 O -20.032 -17.938 17.652 1.00 . A A . 9 ASP OD1 1 1
10 28456 1 1 9 ASP OD2 O -18.375 -16.733 16.872 1.00 . A A . 9 ASP OD2 1 1
10 28457 1 1 10 GLY C C -18.056 -14.343 12.852 1.00 . A A . 10 GLY C 1 1
10 28458 1 1 10 GLY CA C -19.502 -14.605 13.175 1.00 . A A . 10 GLY CA 1 1
10 28459 1 1 10 GLY H H -19.348 -16.637 12.712 1.00 . A A . 10 GLY H 1 1
10 28460 1 1 10 GLY HA2 H -20.121 -14.252 12.361 1.00 . A A . 10 GLY HA2 1 1
10 28461 1 1 10 GLY HA3 H -19.765 -14.080 14.079 1.00 . A A . 10 GLY HA3 1 1
10 28462 1 1 10 GLY N N -19.716 -16.014 13.358 1.00 . A A . 10 GLY N 1 1
10 28463 1 1 10 GLY O O -17.603 -13.206 12.862 1.00 . A A . 10 GLY O 1 1
10 28464 1 1 11 ASN C C -15.414 -16.727 11.827 1.00 . A A . 11 ASN C 1 1
10 28465 1 1 11 ASN CA C -15.911 -15.343 12.248 1.00 . A A . 11 ASN CA 1 1
10 28466 1 1 11 ASN CB C -15.176 -14.833 13.491 1.00 . A A . 11 ASN CB 1 1
10 28467 1 1 11 ASN CG C -13.798 -14.292 13.188 1.00 . A A . 11 ASN CG 1 1
10 28468 1 1 11 ASN H H -17.767 -16.297 12.514 1.00 . A A . 11 ASN H 1 1
10 28469 1 1 11 ASN HA H -15.764 -14.656 11.431 1.00 . A A . 11 ASN HA 1 1
10 28470 1 1 11 ASN HB2 H -15.762 -14.033 13.928 1.00 . A A . 11 ASN HB2 1 1
10 28471 1 1 11 ASN HB3 H -15.084 -15.640 14.204 1.00 . A A . 11 ASN HB3 1 1
10 28472 1 1 11 ASN HD21 H -13.032 -16.119 13.247 1.00 . A A . 11 ASN HD21 1 1
10 28473 1 1 11 ASN HD22 H -11.913 -14.833 12.941 1.00 . A A . 11 ASN HD22 1 1
10 28474 1 1 11 ASN N N -17.332 -15.419 12.540 1.00 . A A . 11 ASN N 1 1
10 28475 1 1 11 ASN ND2 N -12.818 -15.168 13.113 1.00 . A A . 11 ASN ND2 1 1
10 28476 1 1 11 ASN O O -15.638 -17.701 12.536 1.00 . A A . 11 ASN O 1 1
10 28477 1 1 11 ASN OD1 O -13.626 -13.091 12.982 1.00 . A A . 11 ASN OD1 1 1
10 28478 1 1 12 THR C C -13.512 -17.940 8.823 1.00 . A A . 12 THR C 1 1
10 28479 1 1 12 THR CA C -14.354 -18.107 10.105 1.00 . A A . 12 THR CA 1 1
10 28480 1 1 12 THR CB C -15.576 -19.009 9.794 1.00 . A A . 12 THR CB 1 1
10 28481 1 1 12 THR CG2 C -16.107 -18.750 8.389 1.00 . A A . 12 THR CG2 1 1
10 28482 1 1 12 THR H H -14.577 -15.999 10.160 1.00 . A A . 12 THR H 1 1
10 28483 1 1 12 THR HA H -13.757 -18.593 10.857 1.00 . A A . 12 THR HA 1 1
10 28484 1 1 12 THR HB H -16.363 -18.782 10.504 1.00 . A A . 12 THR HB 1 1
10 28485 1 1 12 THR HG1 H -15.840 -20.843 10.500 1.00 . A A . 12 THR HG1 1 1
10 28486 1 1 12 THR HG21 H -16.322 -17.697 8.276 1.00 . A A . 12 THR HG21 1 1
10 28487 1 1 12 THR HG22 H -17.010 -19.320 8.234 1.00 . A A . 12 THR HG22 1 1
10 28488 1 1 12 THR HG23 H -15.364 -19.045 7.664 1.00 . A A . 12 THR HG23 1 1
10 28489 1 1 12 THR N N -14.781 -16.815 10.652 1.00 . A A . 12 THR N 1 1
10 28490 1 1 12 THR O O -12.884 -18.895 8.364 1.00 . A A . 12 THR O 1 1
10 28491 1 1 12 THR OG1 O -15.216 -20.394 9.908 1.00 . A A . 12 THR OG1 1 1
10 28492 1 1 13 LEU C C -11.504 -17.100 6.848 1.00 . A A . 13 LEU C 1 1
10 28493 1 1 13 LEU CA C -12.849 -16.395 6.991 1.00 . A A . 13 LEU CA 1 1
10 28494 1 1 13 LEU CB C -12.600 -14.888 6.921 1.00 . A A . 13 LEU CB 1 1
10 28495 1 1 13 LEU CD1 C -13.423 -14.214 4.651 1.00 . A A . 13 LEU CD1 1 1
10 28496 1 1 13 LEU CD2 C -11.572 -12.969 5.722 1.00 . A A . 13 LEU CD2 1 1
10 28497 1 1 13 LEU CG C -12.216 -14.325 5.556 1.00 . A A . 13 LEU CG 1 1
10 28498 1 1 13 LEU H H -14.049 -16.026 8.692 1.00 . A A . 13 LEU H 1 1
10 28499 1 1 13 LEU HA H -13.489 -16.682 6.176 1.00 . A A . 13 LEU HA 1 1
10 28500 1 1 13 LEU HB2 H -13.483 -14.381 7.258 1.00 . A A . 13 LEU HB2 1 1
10 28501 1 1 13 LEU HB3 H -11.800 -14.659 7.606 1.00 . A A . 13 LEU HB3 1 1
10 28502 1 1 13 LEU HD11 H -14.140 -13.542 5.100 1.00 . A A . 13 LEU HD11 1 1
10 28503 1 1 13 LEU HD12 H -13.869 -15.186 4.519 1.00 . A A . 13 LEU HD12 1 1
10 28504 1 1 13 LEU HD13 H -13.112 -13.821 3.695 1.00 . A A . 13 LEU HD13 1 1
10 28505 1 1 13 LEU HD21 H -11.270 -12.594 4.754 1.00 . A A . 13 LEU HD21 1 1
10 28506 1 1 13 LEU HD22 H -10.706 -13.062 6.359 1.00 . A A . 13 LEU HD22 1 1
10 28507 1 1 13 LEU HD23 H -12.279 -12.286 6.168 1.00 . A A . 13 LEU HD23 1 1
10 28508 1 1 13 LEU HG H -11.502 -14.983 5.086 1.00 . A A . 13 LEU HG 1 1
10 28509 1 1 13 LEU N N -13.537 -16.726 8.254 1.00 . A A . 13 LEU N 1 1
10 28510 1 1 13 LEU O O -10.632 -16.960 7.705 1.00 . A A . 13 LEU O 1 1
10 28511 1 1 14 PRO C C -8.899 -17.593 5.168 1.00 . A A . 14 PRO C 1 1
10 28512 1 1 14 PRO CA C -10.056 -18.544 5.466 1.00 . A A . 14 PRO CA 1 1
10 28513 1 1 14 PRO CB C -10.385 -19.389 4.233 1.00 . A A . 14 PRO CB 1 1
10 28514 1 1 14 PRO CD C -12.293 -18.020 4.658 1.00 . A A . 14 PRO CD 1 1
10 28515 1 1 14 PRO CG C -11.487 -18.653 3.558 1.00 . A A . 14 PRO CG 1 1
10 28516 1 1 14 PRO HA H -9.785 -19.191 6.288 1.00 . A A . 14 PRO HA 1 1
10 28517 1 1 14 PRO HB2 H -9.513 -19.464 3.601 1.00 . A A . 14 PRO HB2 1 1
10 28518 1 1 14 PRO HB3 H -10.701 -20.374 4.541 1.00 . A A . 14 PRO HB3 1 1
10 28519 1 1 14 PRO HD2 H -12.695 -17.073 4.331 1.00 . A A . 14 PRO HD2 1 1
10 28520 1 1 14 PRO HD3 H -13.087 -18.681 4.972 1.00 . A A . 14 PRO HD3 1 1
10 28521 1 1 14 PRO HG2 H -11.077 -17.893 2.909 1.00 . A A . 14 PRO HG2 1 1
10 28522 1 1 14 PRO HG3 H -12.097 -19.341 2.994 1.00 . A A . 14 PRO HG3 1 1
10 28523 1 1 14 PRO N N -11.308 -17.830 5.737 1.00 . A A . 14 PRO N 1 1
10 28524 1 1 14 PRO O O -7.749 -18.016 5.053 1.00 . A A . 14 PRO O 1 1
10 28525 1 1 15 TYR C C -7.507 -14.980 6.141 1.00 . A A . 15 TYR C 1 1
10 28526 1 1 15 TYR CA C -8.194 -15.294 4.827 1.00 . A A . 15 TYR CA 1 1
10 28527 1 1 15 TYR CB C -8.802 -14.018 4.244 1.00 . A A . 15 TYR CB 1 1
10 28528 1 1 15 TYR CD1 C -8.070 -13.734 1.848 1.00 . A A . 15 TYR CD1 1 1
10 28529 1 1 15 TYR CD2 C -10.310 -14.437 2.257 1.00 . A A . 15 TYR CD2 1 1
10 28530 1 1 15 TYR CE1 C -8.303 -13.766 0.488 1.00 . A A . 15 TYR CE1 1 1
10 28531 1 1 15 TYR CE2 C -10.550 -14.471 0.897 1.00 . A A . 15 TYR CE2 1 1
10 28532 1 1 15 TYR CG C -9.065 -14.069 2.756 1.00 . A A . 15 TYR CG 1 1
10 28533 1 1 15 TYR CZ C -9.543 -14.134 0.017 1.00 . A A . 15 TYR CZ 1 1
10 28534 1 1 15 TYR H H -10.147 -16.034 5.127 1.00 . A A . 15 TYR H 1 1
10 28535 1 1 15 TYR HA H -7.468 -15.690 4.135 1.00 . A A . 15 TYR HA 1 1
10 28536 1 1 15 TYR HB2 H -9.743 -13.832 4.734 1.00 . A A . 15 TYR HB2 1 1
10 28537 1 1 15 TYR HB3 H -8.137 -13.189 4.438 1.00 . A A . 15 TYR HB3 1 1
10 28538 1 1 15 TYR HD1 H -7.097 -13.447 2.219 1.00 . A A . 15 TYR HD1 1 1
10 28539 1 1 15 TYR HD2 H -11.096 -14.700 2.950 1.00 . A A . 15 TYR HD2 1 1
10 28540 1 1 15 TYR HE1 H -7.514 -13.502 -0.201 1.00 . A A . 15 TYR HE1 1 1
10 28541 1 1 15 TYR HE2 H -11.524 -14.757 0.528 1.00 . A A . 15 TYR HE2 1 1
10 28542 1 1 15 TYR HH H -10.606 -13.713 -1.532 1.00 . A A . 15 TYR HH 1 1
10 28543 1 1 15 TYR N N -9.212 -16.307 5.045 1.00 . A A . 15 TYR N 1 1
10 28544 1 1 15 TYR O O -6.323 -14.644 6.166 1.00 . A A . 15 TYR O 1 1
10 28545 1 1 15 TYR OH O -9.777 -14.168 -1.340 1.00 . A A . 15 TYR OH 1 1
10 28546 1 1 16 GLN C C -7.198 -13.414 8.632 1.00 . A A . 16 GLN C 1 1
10 28547 1 1 16 GLN CA C -7.706 -14.847 8.560 1.00 . A A . 16 GLN CA 1 1
10 28548 1 1 16 GLN CB C -6.584 -15.844 8.884 1.00 . A A . 16 GLN CB 1 1
10 28549 1 1 16 GLN CD C -4.848 -16.619 10.548 1.00 . A A . 16 GLN CD 1 1
10 28550 1 1 16 GLN CG C -6.056 -15.739 10.308 1.00 . A A . 16 GLN CG 1 1
10 28551 1 1 16 GLN H H -9.208 -15.329 7.151 1.00 . A A . 16 GLN H 1 1
10 28552 1 1 16 GLN HA H -8.503 -14.970 9.272 1.00 . A A . 16 GLN HA 1 1
10 28553 1 1 16 GLN HB2 H -6.957 -16.847 8.736 1.00 . A A . 16 GLN HB2 1 1
10 28554 1 1 16 GLN HB3 H -5.761 -15.674 8.205 1.00 . A A . 16 GLN HB3 1 1
10 28555 1 1 16 GLN HE21 H -5.327 -16.788 12.467 1.00 . A A . 16 GLN HE21 1 1
10 28556 1 1 16 GLN HE22 H -3.901 -17.630 11.967 1.00 . A A . 16 GLN HE22 1 1
10 28557 1 1 16 GLN HG2 H -5.777 -14.713 10.499 1.00 . A A . 16 GLN HG2 1 1
10 28558 1 1 16 GLN HG3 H -6.840 -16.032 10.991 1.00 . A A . 16 GLN HG3 1 1
10 28559 1 1 16 GLN N N -8.256 -15.093 7.237 1.00 . A A . 16 GLN N 1 1
10 28560 1 1 16 GLN NE2 N -4.674 -17.056 11.783 1.00 . A A . 16 GLN NE2 1 1
10 28561 1 1 16 GLN O O -6.025 -13.151 8.919 1.00 . A A . 16 GLN O 1 1
10 28562 1 1 16 GLN OE1 O -4.070 -16.895 9.633 1.00 . A A . 16 GLN OE1 1 1
10 28563 1 1 17 VAL C C -8.513 -10.381 9.442 1.00 . A A . 17 VAL C 1 1
10 28564 1 1 17 VAL CA C -7.728 -11.082 8.359 1.00 . A A . 17 VAL CA 1 1
10 28565 1 1 17 VAL CB C -7.985 -10.407 6.998 1.00 . A A . 17 VAL CB 1 1
10 28566 1 1 17 VAL CG1 C -9.400 -10.636 6.569 1.00 . A A . 17 VAL CG1 1 1
10 28567 1 1 17 VAL CG2 C -7.692 -8.918 7.063 1.00 . A A . 17 VAL CG2 1 1
10 28568 1 1 17 VAL H H -9.018 -12.741 8.145 1.00 . A A . 17 VAL H 1 1
10 28569 1 1 17 VAL HA H -6.676 -11.007 8.586 1.00 . A A . 17 VAL HA 1 1
10 28570 1 1 17 VAL HB H -7.338 -10.858 6.261 1.00 . A A . 17 VAL HB 1 1
10 28571 1 1 17 VAL HG11 H -9.477 -11.595 6.088 1.00 . A A . 17 VAL HG11 1 1
10 28572 1 1 17 VAL HG12 H -9.697 -9.855 5.887 1.00 . A A . 17 VAL HG12 1 1
10 28573 1 1 17 VAL HG13 H -10.034 -10.621 7.446 1.00 . A A . 17 VAL HG13 1 1
10 28574 1 1 17 VAL HG21 H -7.833 -8.477 6.086 1.00 . A A . 17 VAL HG21 1 1
10 28575 1 1 17 VAL HG22 H -6.667 -8.768 7.386 1.00 . A A . 17 VAL HG22 1 1
10 28576 1 1 17 VAL HG23 H -8.363 -8.450 7.770 1.00 . A A . 17 VAL HG23 1 1
10 28577 1 1 17 VAL N N -8.085 -12.481 8.344 1.00 . A A . 17 VAL N 1 1
10 28578 1 1 17 VAL O O -9.668 -10.699 9.679 1.00 . A A . 17 VAL O 1 1
10 28579 1 1 18 PHE C C -7.425 -7.813 11.781 1.00 . A A . 18 PHE C 1 1
10 28580 1 1 18 PHE CA C -8.467 -8.765 11.234 1.00 . A A . 18 PHE CA 1 1
10 28581 1 1 18 PHE CB C -8.882 -9.818 12.272 1.00 . A A . 18 PHE CB 1 1
10 28582 1 1 18 PHE CD1 C -9.887 -8.107 13.822 1.00 . A A . 18 PHE CD1 1 1
10 28583 1 1 18 PHE CD2 C -10.979 -10.219 13.587 1.00 . A A . 18 PHE CD2 1 1
10 28584 1 1 18 PHE CE1 C -10.867 -7.697 14.704 1.00 . A A . 18 PHE CE1 1 1
10 28585 1 1 18 PHE CE2 C -11.958 -9.813 14.472 1.00 . A A . 18 PHE CE2 1 1
10 28586 1 1 18 PHE CG C -9.931 -9.369 13.253 1.00 . A A . 18 PHE CG 1 1
10 28587 1 1 18 PHE CZ C -11.903 -8.550 15.028 1.00 . A A . 18 PHE CZ 1 1
10 28588 1 1 18 PHE H H -6.981 -9.185 9.815 1.00 . A A . 18 PHE H 1 1
10 28589 1 1 18 PHE HA H -9.329 -8.209 10.902 1.00 . A A . 18 PHE HA 1 1
10 28590 1 1 18 PHE HB2 H -9.285 -10.666 11.738 1.00 . A A . 18 PHE HB2 1 1
10 28591 1 1 18 PHE HB3 H -8.015 -10.137 12.815 1.00 . A A . 18 PHE HB3 1 1
10 28592 1 1 18 PHE HD1 H -9.075 -7.439 13.568 1.00 . A A . 18 PHE HD1 1 1
10 28593 1 1 18 PHE HD2 H -11.022 -11.211 13.153 1.00 . A A . 18 PHE HD2 1 1
10 28594 1 1 18 PHE HE1 H -10.822 -6.711 15.142 1.00 . A A . 18 PHE HE1 1 1
10 28595 1 1 18 PHE HE2 H -12.768 -10.481 14.725 1.00 . A A . 18 PHE HE2 1 1
10 28596 1 1 18 PHE HZ H -12.671 -8.229 15.712 1.00 . A A . 18 PHE HZ 1 1
10 28597 1 1 18 PHE N N -7.880 -9.439 10.100 1.00 . A A . 18 PHE N 1 1
10 28598 1 1 18 PHE O O -7.688 -6.636 12.018 1.00 . A A . 18 PHE O 1 1
10 28599 1 1 19 LEU C C -3.840 -8.136 11.575 1.00 . A A . 19 LEU C 1 1
10 28600 1 1 19 LEU CA C -5.058 -7.560 12.281 1.00 . A A . 19 LEU CA 1 1
10 28601 1 1 19 LEU CB C -4.838 -7.477 13.812 1.00 . A A . 19 LEU CB 1 1
10 28602 1 1 19 LEU CD1 C -6.651 -8.828 14.942 1.00 . A A . 19 LEU CD1 1 1
10 28603 1 1 19 LEU CD2 C -4.685 -10.008 13.975 1.00 . A A . 19 LEU CD2 1 1
10 28604 1 1 19 LEU CG C -5.162 -8.734 14.656 1.00 . A A . 19 LEU CG 1 1
10 28605 1 1 19 LEU H H -6.121 -9.314 11.798 1.00 . A A . 19 LEU H 1 1
10 28606 1 1 19 LEU HA H -5.225 -6.567 11.887 1.00 . A A . 19 LEU HA 1 1
10 28607 1 1 19 LEU HB2 H -3.802 -7.228 13.982 1.00 . A A . 19 LEU HB2 1 1
10 28608 1 1 19 LEU HB3 H -5.442 -6.664 14.187 1.00 . A A . 19 LEU HB3 1 1
10 28609 1 1 19 LEU HD11 H -6.860 -9.748 15.469 1.00 . A A . 19 LEU HD11 1 1
10 28610 1 1 19 LEU HD12 H -7.197 -8.814 14.010 1.00 . A A . 19 LEU HD12 1 1
10 28611 1 1 19 LEU HD13 H -6.956 -7.989 15.548 1.00 . A A . 19 LEU HD13 1 1
10 28612 1 1 19 LEU HD21 H -5.144 -10.082 12.996 1.00 . A A . 19 LEU HD21 1 1
10 28613 1 1 19 LEU HD22 H -4.966 -10.864 14.570 1.00 . A A . 19 LEU HD22 1 1
10 28614 1 1 19 LEU HD23 H -3.612 -9.978 13.866 1.00 . A A . 19 LEU HD23 1 1
10 28615 1 1 19 LEU HG H -4.651 -8.655 15.606 1.00 . A A . 19 LEU HG 1 1
10 28616 1 1 19 LEU N N -6.227 -8.346 11.929 1.00 . A A . 19 LEU N 1 1
10 28617 1 1 19 LEU O O -2.824 -8.475 12.182 1.00 . A A . 19 LEU O 1 1
10 28618 1 1 20 ASN C C -1.950 -7.826 8.959 1.00 . A A . 20 ASN C 1 1
10 28619 1 1 20 ASN CA C -2.981 -8.838 9.418 1.00 . A A . 20 ASN CA 1 1
10 28620 1 1 20 ASN CB C -3.685 -9.436 8.204 1.00 . A A . 20 ASN CB 1 1
10 28621 1 1 20 ASN CG C -4.572 -8.424 7.506 1.00 . A A . 20 ASN CG 1 1
10 28622 1 1 20 ASN H H -4.744 -7.785 9.845 1.00 . A A . 20 ASN H 1 1
10 28623 1 1 20 ASN HA H -2.506 -9.622 9.974 1.00 . A A . 20 ASN HA 1 1
10 28624 1 1 20 ASN HB2 H -2.946 -9.787 7.501 1.00 . A A . 20 ASN HB2 1 1
10 28625 1 1 20 ASN HB3 H -4.298 -10.267 8.523 1.00 . A A . 20 ASN HB3 1 1
10 28626 1 1 20 ASN HD21 H -4.321 -9.347 5.778 1.00 . A A . 20 ASN HD21 1 1
10 28627 1 1 20 ASN HD22 H -5.352 -7.953 5.772 1.00 . A A . 20 ASN HD22 1 1
10 28628 1 1 20 ASN N N -3.959 -8.199 10.269 1.00 . A A . 20 ASN N 1 1
10 28629 1 1 20 ASN ND2 N -4.760 -8.587 6.224 1.00 . A A . 20 ASN ND2 1 1
10 28630 1 1 20 ASN O O -0.895 -8.183 8.438 1.00 . A A . 20 ASN O 1 1
10 28631 1 1 20 ASN OD1 O -5.113 -7.503 8.123 1.00 . A A . 20 ASN OD1 1 1
10 28632 1 1 21 LEU C C -1.581 -4.278 9.709 1.00 . A A . 21 LEU C 1 1
10 28633 1 1 21 LEU CA C -1.368 -5.485 8.796 1.00 . A A . 21 LEU CA 1 1
10 28634 1 1 21 LEU CB C -1.600 -5.130 7.319 1.00 . A A . 21 LEU CB 1 1
10 28635 1 1 21 LEU CD1 C -3.971 -4.272 7.212 1.00 . A A . 21 LEU CD1 1 1
10 28636 1 1 21 LEU CD2 C -3.032 -5.571 5.286 1.00 . A A . 21 LEU CD2 1 1
10 28637 1 1 21 LEU CG C -3.024 -5.389 6.800 1.00 . A A . 21 LEU CG 1 1
10 28638 1 1 21 LEU H H -3.130 -6.341 9.579 1.00 . A A . 21 LEU H 1 1
10 28639 1 1 21 LEU HA H -0.357 -5.843 8.919 1.00 . A A . 21 LEU HA 1 1
10 28640 1 1 21 LEU HB2 H -1.376 -4.082 7.184 1.00 . A A . 21 LEU HB2 1 1
10 28641 1 1 21 LEU HB3 H -0.911 -5.707 6.719 1.00 . A A . 21 LEU HB3 1 1
10 28642 1 1 21 LEU HD11 H -3.995 -4.201 8.291 1.00 . A A . 21 LEU HD11 1 1
10 28643 1 1 21 LEU HD12 H -4.964 -4.488 6.844 1.00 . A A . 21 LEU HD12 1 1
10 28644 1 1 21 LEU HD13 H -3.628 -3.337 6.797 1.00 . A A . 21 LEU HD13 1 1
10 28645 1 1 21 LEU HD21 H -2.126 -6.074 4.975 1.00 . A A . 21 LEU HD21 1 1
10 28646 1 1 21 LEU HD22 H -3.098 -4.609 4.805 1.00 . A A . 21 LEU HD22 1 1
10 28647 1 1 21 LEU HD23 H -3.886 -6.170 5.004 1.00 . A A . 21 LEU HD23 1 1
10 28648 1 1 21 LEU HG H -3.390 -6.306 7.242 1.00 . A A . 21 LEU HG 1 1
10 28649 1 1 21 LEU N N -2.269 -6.559 9.160 1.00 . A A . 21 LEU N 1 1
10 28650 1 1 21 LEU O O -2.659 -4.096 10.277 1.00 . A A . 21 LEU O 1 1
10 28651 1 1 22 GLU C C -1.537 -1.271 10.297 1.00 . A A . 22 GLU C 1 1
10 28652 1 1 22 GLU CA C -0.534 -2.320 10.745 1.00 . A A . 22 GLU CA 1 1
10 28653 1 1 22 GLU CB C 0.863 -1.705 10.818 1.00 . A A . 22 GLU CB 1 1
10 28654 1 1 22 GLU CD C 3.256 -1.961 11.574 1.00 . A A . 22 GLU CD 1 1
10 28655 1 1 22 GLU CG C 1.886 -2.600 11.494 1.00 . A A . 22 GLU CG 1 1
10 28656 1 1 22 GLU H H 0.278 -3.670 9.346 1.00 . A A . 22 GLU H 1 1
10 28657 1 1 22 GLU HA H -0.811 -2.657 11.731 1.00 . A A . 22 GLU HA 1 1
10 28658 1 1 22 GLU HB2 H 1.204 -1.496 9.815 1.00 . A A . 22 GLU HB2 1 1
10 28659 1 1 22 GLU HB3 H 0.807 -0.780 11.370 1.00 . A A . 22 GLU HB3 1 1
10 28660 1 1 22 GLU HG2 H 1.549 -2.817 12.496 1.00 . A A . 22 GLU HG2 1 1
10 28661 1 1 22 GLU HG3 H 1.966 -3.522 10.937 1.00 . A A . 22 GLU HG3 1 1
10 28662 1 1 22 GLU N N -0.523 -3.490 9.871 1.00 . A A . 22 GLU N 1 1
10 28663 1 1 22 GLU O O -1.471 -0.799 9.193 1.00 . A A . 22 GLU O 1 1
10 28664 1 1 22 GLU OE1 O 3.488 -1.165 12.508 1.00 . A A . 22 GLU OE1 1 1
10 28665 1 1 22 GLU OE2 O 4.113 -2.265 10.719 1.00 . A A . 22 GLU OE2 1 1
10 28666 1 1 23 ASN C C -3.037 1.417 11.864 1.00 . A A . 23 ASN C 1 1
10 28667 1 1 23 ASN CA C -3.221 0.326 10.839 1.00 . A A . 23 ASN CA 1 1
10 28668 1 1 23 ASN CB C -4.702 -0.019 10.710 1.00 . A A . 23 ASN CB 1 1
10 28669 1 1 23 ASN CG C -5.574 1.106 11.058 1.00 . A A . 23 ASN CG 1 1
10 28670 1 1 23 ASN H H -2.492 -1.271 12.033 1.00 . A A . 23 ASN H 1 1
10 28671 1 1 23 ASN HA H -2.878 0.701 9.887 1.00 . A A . 23 ASN HA 1 1
10 28672 1 1 23 ASN HB2 H -4.911 -0.187 9.699 1.00 . A A . 23 ASN HB2 1 1
10 28673 1 1 23 ASN HB3 H -4.957 -0.877 11.310 1.00 . A A . 23 ASN HB3 1 1
10 28674 1 1 23 ASN HD21 H -5.469 1.715 9.160 1.00 . A A . 23 ASN HD21 1 1
10 28675 1 1 23 ASN HD22 H -6.361 2.718 10.232 1.00 . A A . 23 ASN HD22 1 1
10 28676 1 1 23 ASN N N -2.402 -0.833 11.159 1.00 . A A . 23 ASN N 1 1
10 28677 1 1 23 ASN ND2 N -5.842 1.922 10.045 1.00 . A A . 23 ASN ND2 1 1
10 28678 1 1 23 ASN O O -2.570 1.166 12.973 1.00 . A A . 23 ASN O 1 1
10 28679 1 1 23 ASN OD1 O -5.988 1.275 12.200 1.00 . A A . 23 ASN OD1 1 1
10 28680 1 1 24 GLU C C -4.655 4.526 12.348 1.00 . A A . 24 GLU C 1 1
10 28681 1 1 24 GLU CA C -3.375 3.713 12.432 1.00 . A A . 24 GLU CA 1 1
10 28682 1 1 24 GLU CB C -2.153 4.591 12.177 1.00 . A A . 24 GLU CB 1 1
10 28683 1 1 24 GLU CD C -0.814 5.874 10.455 1.00 . A A . 24 GLU CD 1 1
10 28684 1 1 24 GLU CG C -2.028 5.010 10.722 1.00 . A A . 24 GLU CG 1 1
10 28685 1 1 24 GLU H H -3.647 2.813 10.560 1.00 . A A . 24 GLU H 1 1
10 28686 1 1 24 GLU HA H -3.306 3.271 13.406 1.00 . A A . 24 GLU HA 1 1
10 28687 1 1 24 GLU HB2 H -2.225 5.480 12.785 1.00 . A A . 24 GLU HB2 1 1
10 28688 1 1 24 GLU HB3 H -1.265 4.043 12.451 1.00 . A A . 24 GLU HB3 1 1
10 28689 1 1 24 GLU HG2 H -1.971 4.128 10.103 1.00 . A A . 24 GLU HG2 1 1
10 28690 1 1 24 GLU HG3 H -2.910 5.564 10.457 1.00 . A A . 24 GLU HG3 1 1
10 28691 1 1 24 GLU N N -3.396 2.637 11.488 1.00 . A A . 24 GLU N 1 1
10 28692 1 1 24 GLU O O -4.797 5.547 13.017 1.00 . A A . 24 GLU O 1 1
10 28693 1 1 24 GLU OE1 O 0.326 5.372 10.578 1.00 . A A . 24 GLU OE1 1 1
10 28694 1 1 24 GLU OE2 O -0.994 7.064 10.131 1.00 . A A . 24 GLU OE2 1 1
10 28695 1 1 25 HIS C C -8.046 3.946 10.935 1.00 . A A . 25 HIS C 1 1
10 28696 1 1 25 HIS CA C -6.830 4.823 11.288 1.00 . A A . 25 HIS CA 1 1
10 28697 1 1 25 HIS CB C -6.611 5.854 10.173 1.00 . A A . 25 HIS CB 1 1
10 28698 1 1 25 HIS CD2 C -4.393 7.211 10.060 1.00 . A A . 25 HIS CD2 1 1
10 28699 1 1 25 HIS CE1 C -4.889 8.782 11.495 1.00 . A A . 25 HIS CE1 1 1
10 28700 1 1 25 HIS CG C -5.648 6.963 10.509 1.00 . A A . 25 HIS CG 1 1
10 28701 1 1 25 HIS H H -5.461 3.175 11.089 1.00 . A A . 25 HIS H 1 1
10 28702 1 1 25 HIS HA H -7.046 5.335 12.193 1.00 . A A . 25 HIS HA 1 1
10 28703 1 1 25 HIS HB2 H -6.228 5.336 9.307 1.00 . A A . 25 HIS HB2 1 1
10 28704 1 1 25 HIS HB3 H -7.560 6.304 9.921 1.00 . A A . 25 HIS HB3 1 1
10 28705 1 1 25 HIS HD1 H -6.767 8.075 11.915 1.00 . A A . 25 HIS HD1 1 1
10 28706 1 1 25 HIS HD2 H -3.848 6.628 9.333 1.00 . A A . 25 HIS HD2 1 1
10 28707 1 1 25 HIS HE1 H -4.826 9.659 12.121 1.00 . A A . 25 HIS HE1 1 1
10 28708 1 1 25 HIS HE2 H -3.003 8.641 10.705 1.00 . A A . 25 HIS HE2 1 1
10 28709 1 1 25 HIS N N -5.596 4.062 11.525 1.00 . A A . 25 HIS N 1 1
10 28710 1 1 25 HIS ND1 N -5.929 7.969 11.408 1.00 . A A . 25 HIS ND1 1 1
10 28711 1 1 25 HIS NE2 N -3.945 8.341 10.687 1.00 . A A . 25 HIS NE2 1 1
10 28712 1 1 25 HIS O O -8.973 4.396 10.289 1.00 . A A . 25 HIS O 1 1
10 28713 1 1 26 TYR C C -10.500 2.211 11.483 1.00 . A A . 26 TYR C 1 1
10 28714 1 1 26 TYR CA C -9.100 1.721 11.086 1.00 . A A . 26 TYR CA 1 1
10 28715 1 1 26 TYR CB C -8.800 0.441 11.869 1.00 . A A . 26 TYR CB 1 1
10 28716 1 1 26 TYR CD1 C -10.401 -1.348 11.054 1.00 . A A . 26 TYR CD1 1 1
10 28717 1 1 26 TYR CD2 C -8.068 -1.656 10.674 1.00 . A A . 26 TYR CD2 1 1
10 28718 1 1 26 TYR CE1 C -10.663 -2.569 10.457 1.00 . A A . 26 TYR CE1 1 1
10 28719 1 1 26 TYR CE2 C -8.323 -2.872 10.070 1.00 . A A . 26 TYR CE2 1 1
10 28720 1 1 26 TYR CG C -9.101 -0.870 11.172 1.00 . A A . 26 TYR CG 1 1
10 28721 1 1 26 TYR CZ C -9.621 -3.326 9.966 1.00 . A A . 26 TYR CZ 1 1
10 28722 1 1 26 TYR H H -7.251 2.407 11.883 1.00 . A A . 26 TYR H 1 1
10 28723 1 1 26 TYR HA H -9.083 1.506 10.025 1.00 . A A . 26 TYR HA 1 1
10 28724 1 1 26 TYR HB2 H -7.755 0.434 12.120 1.00 . A A . 26 TYR HB2 1 1
10 28725 1 1 26 TYR HB3 H -9.376 0.465 12.781 1.00 . A A . 26 TYR HB3 1 1
10 28726 1 1 26 TYR HD1 H -11.216 -0.751 11.436 1.00 . A A . 26 TYR HD1 1 1
10 28727 1 1 26 TYR HD2 H -7.049 -1.299 10.755 1.00 . A A . 26 TYR HD2 1 1
10 28728 1 1 26 TYR HE1 H -11.680 -2.922 10.375 1.00 . A A . 26 TYR HE1 1 1
10 28729 1 1 26 TYR HE2 H -7.506 -3.465 9.685 1.00 . A A . 26 TYR HE2 1 1
10 28730 1 1 26 TYR HH H -9.288 -5.205 9.764 1.00 . A A . 26 TYR HH 1 1
10 28731 1 1 26 TYR N N -8.034 2.706 11.372 1.00 . A A . 26 TYR N 1 1
10 28732 1 1 26 TYR O O -11.491 1.597 11.089 1.00 . A A . 26 TYR O 1 1
10 28733 1 1 26 TYR OH O -9.873 -4.546 9.382 1.00 . A A . 26 TYR OH 1 1
10 28734 1 1 27 TYR C C -12.963 3.726 11.793 1.00 . A A . 27 TYR C 1 1
10 28735 1 1 27 TYR CA C -11.811 3.879 12.780 1.00 . A A . 27 TYR CA 1 1
10 28736 1 1 27 TYR CB C -11.579 5.361 13.104 1.00 . A A . 27 TYR CB 1 1
10 28737 1 1 27 TYR CD1 C -13.257 6.020 14.878 1.00 . A A . 27 TYR CD1 1 1
10 28738 1 1 27 TYR CD2 C -13.516 6.926 12.688 1.00 . A A . 27 TYR CD2 1 1
10 28739 1 1 27 TYR CE1 C -14.376 6.716 15.301 1.00 . A A . 27 TYR CE1 1 1
10 28740 1 1 27 TYR CE2 C -14.632 7.624 13.104 1.00 . A A . 27 TYR CE2 1 1
10 28741 1 1 27 TYR CG C -12.811 6.113 13.566 1.00 . A A . 27 TYR CG 1 1
10 28742 1 1 27 TYR CZ C -15.058 7.516 14.409 1.00 . A A . 27 TYR CZ 1 1
10 28743 1 1 27 TYR H H -9.714 3.736 12.504 1.00 . A A . 27 TYR H 1 1
10 28744 1 1 27 TYR HA H -12.069 3.361 13.687 1.00 . A A . 27 TYR HA 1 1
10 28745 1 1 27 TYR HB2 H -10.841 5.435 13.888 1.00 . A A . 27 TYR HB2 1 1
10 28746 1 1 27 TYR HB3 H -11.202 5.857 12.221 1.00 . A A . 27 TYR HB3 1 1
10 28747 1 1 27 TYR HD1 H -12.720 5.393 15.572 1.00 . A A . 27 TYR HD1 1 1
10 28748 1 1 27 TYR HD2 H -13.181 7.007 11.666 1.00 . A A . 27 TYR HD2 1 1
10 28749 1 1 27 TYR HE1 H -14.709 6.630 16.325 1.00 . A A . 27 TYR HE1 1 1
10 28750 1 1 27 TYR HE2 H -15.166 8.251 12.406 1.00 . A A . 27 TYR HE2 1 1
10 28751 1 1 27 TYR HH H -15.934 8.772 15.583 1.00 . A A . 27 TYR HH 1 1
10 28752 1 1 27 TYR N N -10.558 3.298 12.263 1.00 . A A . 27 TYR N 1 1
10 28753 1 1 27 TYR O O -13.991 3.125 12.110 1.00 . A A . 27 TYR O 1 1
10 28754 1 1 27 TYR OH O -16.169 8.217 14.825 1.00 . A A . 27 TYR OH 1 1
10 28755 1 1 28 ALA C C -13.006 3.894 8.214 1.00 . A A . 28 ALA C 1 1
10 28756 1 1 28 ALA CA C -13.738 4.071 9.532 1.00 . A A . 28 ALA CA 1 1
10 28757 1 1 28 ALA CB C -14.690 5.252 9.469 1.00 . A A . 28 ALA CB 1 1
10 28758 1 1 28 ALA H H -11.996 4.829 10.450 1.00 . A A . 28 ALA H 1 1
10 28759 1 1 28 ALA HA H -14.310 3.181 9.745 1.00 . A A . 28 ALA HA 1 1
10 28760 1 1 28 ALA HB1 H -14.136 6.144 9.219 1.00 . A A . 28 ALA HB1 1 1
10 28761 1 1 28 ALA HB2 H -15.161 5.380 10.434 1.00 . A A . 28 ALA HB2 1 1
10 28762 1 1 28 ALA HB3 H -15.444 5.069 8.718 1.00 . A A . 28 ALA HB3 1 1
10 28763 1 1 28 ALA N N -12.782 4.265 10.604 1.00 . A A . 28 ALA N 1 1
10 28764 1 1 28 ALA O O -13.579 3.470 7.212 1.00 . A A . 28 ALA O 1 1
10 28765 1 1 29 GLN C C -10.765 2.850 6.421 1.00 . A A . 29 GLN C 1 1
10 28766 1 1 29 GLN CA C -10.887 4.225 7.052 1.00 . A A . 29 GLN CA 1 1
10 28767 1 1 29 GLN CB C -9.496 4.769 7.390 1.00 . A A . 29 GLN CB 1 1
10 28768 1 1 29 GLN CD C -10.718 6.945 7.986 1.00 . A A . 29 GLN CD 1 1
10 28769 1 1 29 GLN CG C -9.471 6.101 8.141 1.00 . A A . 29 GLN CG 1 1
10 28770 1 1 29 GLN H H -11.309 4.403 9.106 1.00 . A A . 29 GLN H 1 1
10 28771 1 1 29 GLN HA H -11.357 4.881 6.335 1.00 . A A . 29 GLN HA 1 1
10 28772 1 1 29 GLN HB2 H -8.979 4.038 7.998 1.00 . A A . 29 GLN HB2 1 1
10 28773 1 1 29 GLN HB3 H -8.943 4.893 6.479 1.00 . A A . 29 GLN HB3 1 1
10 28774 1 1 29 GLN HE21 H -9.937 7.833 6.406 1.00 . A A . 29 GLN HE21 1 1
10 28775 1 1 29 GLN HE22 H -11.520 8.353 6.862 1.00 . A A . 29 GLN HE22 1 1
10 28776 1 1 29 GLN HG2 H -9.330 5.899 9.188 1.00 . A A . 29 GLN HG2 1 1
10 28777 1 1 29 GLN HG3 H -8.624 6.670 7.779 1.00 . A A . 29 GLN HG3 1 1
10 28778 1 1 29 GLN N N -11.716 4.187 8.247 1.00 . A A . 29 GLN N 1 1
10 28779 1 1 29 GLN NE2 N -10.728 7.795 6.987 1.00 . A A . 29 GLN NE2 1 1
10 28780 1 1 29 GLN O O -10.892 2.704 5.206 1.00 . A A . 29 GLN O 1 1
10 28781 1 1 29 GLN OE1 O -11.657 6.844 8.773 1.00 . A A . 29 GLN OE1 1 1
10 28782 1 1 30 ALA C C -11.786 -0.083 6.384 1.00 . A A . 30 ALA C 1 1
10 28783 1 1 30 ALA CA C -10.421 0.481 6.742 1.00 . A A . 30 ALA CA 1 1
10 28784 1 1 30 ALA CB C -9.719 -0.397 7.758 1.00 . A A . 30 ALA CB 1 1
10 28785 1 1 30 ALA H H -10.519 1.989 8.214 1.00 . A A . 30 ALA H 1 1
10 28786 1 1 30 ALA HA H -9.813 0.520 5.849 1.00 . A A . 30 ALA HA 1 1
10 28787 1 1 30 ALA HB1 H -9.591 -1.388 7.350 1.00 . A A . 30 ALA HB1 1 1
10 28788 1 1 30 ALA HB2 H -10.314 -0.452 8.658 1.00 . A A . 30 ALA HB2 1 1
10 28789 1 1 30 ALA HB3 H -8.753 0.024 7.991 1.00 . A A . 30 ALA HB3 1 1
10 28790 1 1 30 ALA N N -10.560 1.833 7.246 1.00 . A A . 30 ALA N 1 1
10 28791 1 1 30 ALA O O -11.904 -1.177 5.842 1.00 . A A . 30 ALA O 1 1
10 28792 1 1 31 ILE C C -14.653 0.791 5.072 1.00 . A A . 31 ILE C 1 1
10 28793 1 1 31 ILE CA C -14.179 0.268 6.425 1.00 . A A . 31 ILE CA 1 1
10 28794 1 1 31 ILE CB C -15.133 0.753 7.527 1.00 . A A . 31 ILE CB 1 1
10 28795 1 1 31 ILE CD1 C -15.431 0.755 10.073 1.00 . A A . 31 ILE CD1 1 1
10 28796 1 1 31 ILE CG1 C -14.486 0.553 8.906 1.00 . A A . 31 ILE CG1 1 1
10 28797 1 1 31 ILE CG2 C -16.457 0.010 7.426 1.00 . A A . 31 ILE CG2 1 1
10 28798 1 1 31 ILE H H -12.655 1.567 7.088 1.00 . A A . 31 ILE H 1 1
10 28799 1 1 31 ILE HA H -14.200 -0.809 6.412 1.00 . A A . 31 ILE HA 1 1
10 28800 1 1 31 ILE HB H -15.324 1.801 7.370 1.00 . A A . 31 ILE HB 1 1
10 28801 1 1 31 ILE HD11 H -16.241 0.042 10.008 1.00 . A A . 31 ILE HD11 1 1
10 28802 1 1 31 ILE HD12 H -15.833 1.757 10.042 1.00 . A A . 31 ILE HD12 1 1
10 28803 1 1 31 ILE HD13 H -14.896 0.609 10.999 1.00 . A A . 31 ILE HD13 1 1
10 28804 1 1 31 ILE HG12 H -14.082 -0.444 8.968 1.00 . A A . 31 ILE HG12 1 1
10 28805 1 1 31 ILE HG13 H -13.677 1.262 9.014 1.00 . A A . 31 ILE HG13 1 1
10 28806 1 1 31 ILE HG21 H -17.147 0.399 8.158 1.00 . A A . 31 ILE HG21 1 1
10 28807 1 1 31 ILE HG22 H -16.293 -1.042 7.606 1.00 . A A . 31 ILE HG22 1 1
10 28808 1 1 31 ILE HG23 H -16.866 0.146 6.435 1.00 . A A . 31 ILE HG23 1 1
10 28809 1 1 31 ILE N N -12.818 0.687 6.686 1.00 . A A . 31 ILE N 1 1
10 28810 1 1 31 ILE O O -15.402 0.116 4.366 1.00 . A A . 31 ILE O 1 1
10 28811 1 1 32 GLN C C -14.243 1.678 2.276 1.00 . A A . 32 GLN C 1 1
10 28812 1 1 32 GLN CA C -14.573 2.609 3.433 1.00 . A A . 32 GLN CA 1 1
10 28813 1 1 32 GLN CB C -13.811 3.918 3.218 1.00 . A A . 32 GLN CB 1 1
10 28814 1 1 32 GLN CD C -15.133 5.291 4.883 1.00 . A A . 32 GLN CD 1 1
10 28815 1 1 32 GLN CG C -13.764 4.832 4.436 1.00 . A A . 32 GLN CG 1 1
10 28816 1 1 32 GLN H H -13.577 2.462 5.304 1.00 . A A . 32 GLN H 1 1
10 28817 1 1 32 GLN HA H -15.634 2.805 3.450 1.00 . A A . 32 GLN HA 1 1
10 28818 1 1 32 GLN HB2 H -12.796 3.678 2.928 1.00 . A A . 32 GLN HB2 1 1
10 28819 1 1 32 GLN HB3 H -14.285 4.461 2.410 1.00 . A A . 32 GLN HB3 1 1
10 28820 1 1 32 GLN HE21 H -15.197 3.840 6.229 1.00 . A A . 32 GLN HE21 1 1
10 28821 1 1 32 GLN HE22 H -16.577 4.873 6.167 1.00 . A A . 32 GLN HE22 1 1
10 28822 1 1 32 GLN HG2 H -13.301 4.295 5.250 1.00 . A A . 32 GLN HG2 1 1
10 28823 1 1 32 GLN HG3 H -13.170 5.698 4.201 1.00 . A A . 32 GLN HG3 1 1
10 28824 1 1 32 GLN N N -14.191 1.987 4.704 1.00 . A A . 32 GLN N 1 1
10 28825 1 1 32 GLN NE2 N -15.692 4.600 5.854 1.00 . A A . 32 GLN NE2 1 1
10 28826 1 1 32 GLN O O -15.041 1.444 1.370 1.00 . A A . 32 GLN O 1 1
10 28827 1 1 32 GLN OE1 O -15.665 6.283 4.386 1.00 . A A . 32 GLN OE1 1 1
10 28828 1 1 33 LEU C C -12.764 -1.212 1.661 1.00 . A A . 33 LEU C 1 1
10 28829 1 1 33 LEU CA C -12.580 0.254 1.288 1.00 . A A . 33 LEU CA 1 1
10 28830 1 1 33 LEU CB C -11.127 0.552 0.884 1.00 . A A . 33 LEU CB 1 1
10 28831 1 1 33 LEU CD1 C -10.430 -0.107 3.269 1.00 . A A . 33 LEU CD1 1 1
10 28832 1 1 33 LEU CD2 C -8.766 -0.091 1.436 1.00 . A A . 33 LEU CD2 1 1
10 28833 1 1 33 LEU CG C -10.023 0.564 1.974 1.00 . A A . 33 LEU CG 1 1
10 28834 1 1 33 LEU H H -12.468 1.347 3.084 1.00 . A A . 33 LEU H 1 1
10 28835 1 1 33 LEU HA H -13.199 0.440 0.420 1.00 . A A . 33 LEU HA 1 1
10 28836 1 1 33 LEU HB2 H -10.851 -0.174 0.134 1.00 . A A . 33 LEU HB2 1 1
10 28837 1 1 33 LEU HB3 H -11.125 1.531 0.416 1.00 . A A . 33 LEU HB3 1 1
10 28838 1 1 33 LEU HD11 H -9.553 -0.280 3.874 1.00 . A A . 33 LEU HD11 1 1
10 28839 1 1 33 LEU HD12 H -10.918 -1.048 3.052 1.00 . A A . 33 LEU HD12 1 1
10 28840 1 1 33 LEU HD13 H -11.112 0.540 3.807 1.00 . A A . 33 LEU HD13 1 1
10 28841 1 1 33 LEU HD21 H -8.464 0.402 0.524 1.00 . A A . 33 LEU HD21 1 1
10 28842 1 1 33 LEU HD22 H -8.962 -1.133 1.233 1.00 . A A . 33 LEU HD22 1 1
10 28843 1 1 33 LEU HD23 H -7.976 -0.010 2.169 1.00 . A A . 33 LEU HD23 1 1
10 28844 1 1 33 LEU HG H -9.780 1.587 2.209 1.00 . A A . 33 LEU HG 1 1
10 28845 1 1 33 LEU N N -13.051 1.141 2.325 1.00 . A A . 33 LEU N 1 1
10 28846 1 1 33 LEU O O -12.427 -2.074 0.879 1.00 . A A . 33 LEU O 1 1
10 28847 1 1 34 ALA C C -13.965 -3.850 2.401 1.00 . A A . 34 ALA C 1 1
10 28848 1 1 34 ALA CA C -13.367 -2.848 3.394 1.00 . A A . 34 ALA CA 1 1
10 28849 1 1 34 ALA CB C -14.175 -2.859 4.680 1.00 . A A . 34 ALA CB 1 1
10 28850 1 1 34 ALA H H -13.604 -0.740 3.412 1.00 . A A . 34 ALA H 1 1
10 28851 1 1 34 ALA HA H -12.366 -3.165 3.634 1.00 . A A . 34 ALA HA 1 1
10 28852 1 1 34 ALA HB1 H -13.684 -2.241 5.415 1.00 . A A . 34 ALA HB1 1 1
10 28853 1 1 34 ALA HB2 H -14.243 -3.872 5.052 1.00 . A A . 34 ALA HB2 1 1
10 28854 1 1 34 ALA HB3 H -15.166 -2.475 4.489 1.00 . A A . 34 ALA HB3 1 1
10 28855 1 1 34 ALA N N -13.272 -1.481 2.863 1.00 . A A . 34 ALA N 1 1
10 28856 1 1 34 ALA O O -13.370 -4.890 2.139 1.00 . A A . 34 ALA O 1 1
10 28857 1 1 35 GLN C C -15.032 -4.512 -0.406 1.00 . A A . 35 GLN C 1 1
10 28858 1 1 35 GLN CA C -15.820 -4.388 0.889 1.00 . A A . 35 GLN CA 1 1
10 28859 1 1 35 GLN CB C -17.256 -3.893 0.591 1.00 . A A . 35 GLN CB 1 1
10 28860 1 1 35 GLN CD C -16.858 -1.501 1.337 1.00 . A A . 35 GLN CD 1 1
10 28861 1 1 35 GLN CG C -17.433 -2.401 0.274 1.00 . A A . 35 GLN CG 1 1
10 28862 1 1 35 GLN H H -15.555 -2.682 2.117 1.00 . A A . 35 GLN H 1 1
10 28863 1 1 35 GLN HA H -15.886 -5.370 1.332 1.00 . A A . 35 GLN HA 1 1
10 28864 1 1 35 GLN HB2 H -17.614 -4.436 -0.265 1.00 . A A . 35 GLN HB2 1 1
10 28865 1 1 35 GLN HB3 H -17.882 -4.132 1.437 1.00 . A A . 35 GLN HB3 1 1
10 28866 1 1 35 GLN HE21 H -15.273 -1.167 0.220 1.00 . A A . 35 GLN HE21 1 1
10 28867 1 1 35 GLN HE22 H -15.219 -0.485 1.775 1.00 . A A . 35 GLN HE22 1 1
10 28868 1 1 35 GLN HG2 H -16.940 -2.184 -0.660 1.00 . A A . 35 GLN HG2 1 1
10 28869 1 1 35 GLN HG3 H -18.486 -2.190 0.179 1.00 . A A . 35 GLN HG3 1 1
10 28870 1 1 35 GLN N N -15.132 -3.528 1.858 1.00 . A A . 35 GLN N 1 1
10 28871 1 1 35 GLN NE2 N -15.674 -0.984 1.075 1.00 . A A . 35 GLN NE2 1 1
10 28872 1 1 35 GLN O O -15.230 -5.443 -1.181 1.00 . A A . 35 GLN O 1 1
10 28873 1 1 35 GLN OE1 O -17.491 -1.225 2.352 1.00 . A A . 35 GLN OE1 1 1
10 28874 1 1 36 LEU C C -12.030 -4.413 -1.455 1.00 . A A . 36 LEU C 1 1
10 28875 1 1 36 LEU CA C -13.267 -3.608 -1.795 1.00 . A A . 36 LEU CA 1 1
10 28876 1 1 36 LEU CB C -12.854 -2.182 -2.166 1.00 . A A . 36 LEU CB 1 1
10 28877 1 1 36 LEU CD1 C -13.399 0.250 -2.222 1.00 . A A . 36 LEU CD1 1 1
10 28878 1 1 36 LEU CD2 C -15.088 -1.416 -2.982 1.00 . A A . 36 LEU CD2 1 1
10 28879 1 1 36 LEU CG C -13.954 -1.143 -2.011 1.00 . A A . 36 LEU CG 1 1
10 28880 1 1 36 LEU H H -14.023 -2.853 0.031 1.00 . A A . 36 LEU H 1 1
10 28881 1 1 36 LEU HA H -13.797 -4.069 -2.615 1.00 . A A . 36 LEU HA 1 1
10 28882 1 1 36 LEU HB2 H -12.024 -1.895 -1.538 1.00 . A A . 36 LEU HB2 1 1
10 28883 1 1 36 LEU HB3 H -12.524 -2.171 -3.189 1.00 . A A . 36 LEU HB3 1 1
10 28884 1 1 36 LEU HD11 H -14.177 0.978 -2.048 1.00 . A A . 36 LEU HD11 1 1
10 28885 1 1 36 LEU HD12 H -13.042 0.342 -3.236 1.00 . A A . 36 LEU HD12 1 1
10 28886 1 1 36 LEU HD13 H -12.583 0.422 -1.536 1.00 . A A . 36 LEU HD13 1 1
10 28887 1 1 36 LEU HD21 H -15.527 -2.379 -2.761 1.00 . A A . 36 LEU HD21 1 1
10 28888 1 1 36 LEU HD22 H -14.702 -1.419 -3.991 1.00 . A A . 36 LEU HD22 1 1
10 28889 1 1 36 LEU HD23 H -15.839 -0.647 -2.885 1.00 . A A . 36 LEU HD23 1 1
10 28890 1 1 36 LEU HG H -14.346 -1.201 -1.007 1.00 . A A . 36 LEU HG 1 1
10 28891 1 1 36 LEU N N -14.129 -3.578 -0.625 1.00 . A A . 36 LEU N 1 1
10 28892 1 1 36 LEU O O -11.556 -5.253 -2.219 1.00 . A A . 36 LEU O 1 1
10 28893 1 1 37 PHE C C -10.464 -6.197 0.513 1.00 . A A . 37 PHE C 1 1
10 28894 1 1 37 PHE CA C -10.292 -4.719 0.218 1.00 . A A . 37 PHE CA 1 1
10 28895 1 1 37 PHE CB C -9.835 -3.963 1.469 1.00 . A A . 37 PHE CB 1 1
10 28896 1 1 37 PHE CD1 C -7.463 -3.422 0.872 1.00 . A A . 37 PHE CD1 1 1
10 28897 1 1 37 PHE CD2 C -7.869 -4.681 2.853 1.00 . A A . 37 PHE CD2 1 1
10 28898 1 1 37 PHE CE1 C -6.105 -3.462 1.119 1.00 . A A . 37 PHE CE1 1 1
10 28899 1 1 37 PHE CE2 C -6.512 -4.727 3.104 1.00 . A A . 37 PHE CE2 1 1
10 28900 1 1 37 PHE CG C -8.359 -4.031 1.734 1.00 . A A . 37 PHE CG 1 1
10 28901 1 1 37 PHE CZ C -5.628 -4.116 2.236 1.00 . A A . 37 PHE CZ 1 1
10 28902 1 1 37 PHE H H -12.034 -3.514 0.325 1.00 . A A . 37 PHE H 1 1
10 28903 1 1 37 PHE HA H -9.551 -4.612 -0.557 1.00 . A A . 37 PHE HA 1 1
10 28904 1 1 37 PHE HB2 H -10.102 -2.923 1.364 1.00 . A A . 37 PHE HB2 1 1
10 28905 1 1 37 PHE HB3 H -10.346 -4.370 2.329 1.00 . A A . 37 PHE HB3 1 1
10 28906 1 1 37 PHE HD1 H -7.835 -2.911 -0.004 1.00 . A A . 37 PHE HD1 1 1
10 28907 1 1 37 PHE HD2 H -8.558 -5.160 3.533 1.00 . A A . 37 PHE HD2 1 1
10 28908 1 1 37 PHE HE1 H -5.417 -2.983 0.438 1.00 . A A . 37 PHE HE1 1 1
10 28909 1 1 37 PHE HE2 H -6.141 -5.239 3.980 1.00 . A A . 37 PHE HE2 1 1
10 28910 1 1 37 PHE HZ H -4.567 -4.149 2.433 1.00 . A A . 37 PHE HZ 1 1
10 28911 1 1 37 PHE N N -11.532 -4.143 -0.264 1.00 . A A . 37 PHE N 1 1
10 28912 1 1 37 PHE O O -9.517 -6.962 0.450 1.00 . A A . 37 PHE O 1 1
10 28913 1 1 38 ALA C C -12.027 -8.835 -0.180 1.00 . A A . 38 ALA C 1 1
10 28914 1 1 38 ALA CA C -11.964 -8.000 1.101 1.00 . A A . 38 ALA CA 1 1
10 28915 1 1 38 ALA CB C -13.269 -8.122 1.867 1.00 . A A . 38 ALA CB 1 1
10 28916 1 1 38 ALA H H -12.413 -5.931 0.878 1.00 . A A . 38 ALA H 1 1
10 28917 1 1 38 ALA HA H -11.170 -8.380 1.727 1.00 . A A . 38 ALA HA 1 1
10 28918 1 1 38 ALA HB1 H -14.082 -7.758 1.255 1.00 . A A . 38 ALA HB1 1 1
10 28919 1 1 38 ALA HB2 H -13.212 -7.537 2.773 1.00 . A A . 38 ALA HB2 1 1
10 28920 1 1 38 ALA HB3 H -13.444 -9.158 2.117 1.00 . A A . 38 ALA HB3 1 1
10 28921 1 1 38 ALA N N -11.681 -6.598 0.820 1.00 . A A . 38 ALA N 1 1
10 28922 1 1 38 ALA O O -12.337 -10.028 -0.133 1.00 . A A . 38 ALA O 1 1
10 28923 1 1 39 HIS C C -10.612 -9.164 -3.350 1.00 . A A . 39 HIS C 1 1
10 28924 1 1 39 HIS CA C -11.928 -8.904 -2.597 1.00 . A A . 39 HIS CA 1 1
10 28925 1 1 39 HIS CB C -12.891 -8.098 -3.468 1.00 . A A . 39 HIS CB 1 1
10 28926 1 1 39 HIS CD2 C -14.809 -9.671 -4.226 1.00 . A A . 39 HIS CD2 1 1
10 28927 1 1 39 HIS CE1 C -14.283 -9.817 -6.343 1.00 . A A . 39 HIS CE1 1 1
10 28928 1 1 39 HIS CG C -13.692 -8.931 -4.420 1.00 . A A . 39 HIS CG 1 1
10 28929 1 1 39 HIS H H -11.397 -7.304 -1.309 1.00 . A A . 39 HIS H 1 1
10 28930 1 1 39 HIS HA H -12.382 -9.856 -2.382 1.00 . A A . 39 HIS HA 1 1
10 28931 1 1 39 HIS HB2 H -13.583 -7.569 -2.831 1.00 . A A . 39 HIS HB2 1 1
10 28932 1 1 39 HIS HB3 H -12.326 -7.383 -4.046 1.00 . A A . 39 HIS HB3 1 1
10 28933 1 1 39 HIS HD1 H -12.615 -8.628 -6.208 1.00 . A A . 39 HIS HD1 1 1
10 28934 1 1 39 HIS HD2 H -15.328 -9.814 -3.288 1.00 . A A . 39 HIS HD2 1 1
10 28935 1 1 39 HIS HE1 H -14.297 -10.080 -7.389 1.00 . A A . 39 HIS HE1 1 1
10 28936 1 1 39 HIS HE2 H -16.031 -10.613 -5.645 1.00 . A A . 39 HIS HE2 1 1
10 28937 1 1 39 HIS N N -11.737 -8.223 -1.324 1.00 . A A . 39 HIS N 1 1
10 28938 1 1 39 HIS ND1 N -13.391 -9.048 -5.753 1.00 . A A . 39 HIS ND1 1 1
10 28939 1 1 39 HIS NE2 N -15.158 -10.211 -5.438 1.00 . A A . 39 HIS NE2 1 1
10 28940 1 1 39 HIS O O -10.305 -10.309 -3.676 1.00 . A A . 39 HIS O 1 1
10 28941 1 1 40 GLU C C -7.356 -8.492 -3.747 1.00 . A A . 40 GLU C 1 1
10 28942 1 1 40 GLU CA C -8.653 -8.244 -4.501 1.00 . A A . 40 GLU CA 1 1
10 28943 1 1 40 GLU CB C -8.437 -6.994 -5.349 1.00 . A A . 40 GLU CB 1 1
10 28944 1 1 40 GLU CD C -10.760 -7.206 -6.372 1.00 . A A . 40 GLU CD 1 1
10 28945 1 1 40 GLU CG C -9.304 -6.889 -6.601 1.00 . A A . 40 GLU CG 1 1
10 28946 1 1 40 GLU H H -10.047 -7.243 -3.229 1.00 . A A . 40 GLU H 1 1
10 28947 1 1 40 GLU HA H -8.829 -9.078 -5.161 1.00 . A A . 40 GLU HA 1 1
10 28948 1 1 40 GLU HB2 H -8.593 -6.117 -4.738 1.00 . A A . 40 GLU HB2 1 1
10 28949 1 1 40 GLU HB3 H -7.400 -6.995 -5.669 1.00 . A A . 40 GLU HB3 1 1
10 28950 1 1 40 GLU HG2 H -9.235 -5.883 -6.983 1.00 . A A . 40 GLU HG2 1 1
10 28951 1 1 40 GLU HG3 H -8.916 -7.572 -7.344 1.00 . A A . 40 GLU HG3 1 1
10 28952 1 1 40 GLU N N -9.830 -8.115 -3.619 1.00 . A A . 40 GLU N 1 1
10 28953 1 1 40 GLU O O -6.274 -8.355 -4.318 1.00 . A A . 40 GLU O 1 1
10 28954 1 1 40 GLU OE1 O -11.468 -6.391 -5.751 1.00 . A A . 40 GLU OE1 1 1
10 28955 1 1 40 GLU OE2 O -11.205 -8.278 -6.825 1.00 . A A . 40 GLU OE2 1 1
10 28956 1 1 41 VAL C C -5.754 -10.468 -1.784 1.00 . A A . 41 VAL C 1 1
10 28957 1 1 41 VAL CA C -6.230 -9.029 -1.711 1.00 . A A . 41 VAL CA 1 1
10 28958 1 1 41 VAL CB C -6.429 -8.618 -0.244 1.00 . A A . 41 VAL CB 1 1
10 28959 1 1 41 VAL CG1 C -6.655 -7.119 -0.143 1.00 . A A . 41 VAL CG1 1 1
10 28960 1 1 41 VAL CG2 C -7.587 -9.380 0.373 1.00 . A A . 41 VAL CG2 1 1
10 28961 1 1 41 VAL H H -8.307 -8.996 -2.074 1.00 . A A . 41 VAL H 1 1
10 28962 1 1 41 VAL HA H -5.466 -8.392 -2.137 1.00 . A A . 41 VAL HA 1 1
10 28963 1 1 41 VAL HB H -5.531 -8.863 0.304 1.00 . A A . 41 VAL HB 1 1
10 28964 1 1 41 VAL HG11 H -7.538 -6.849 -0.701 1.00 . A A . 41 VAL HG11 1 1
10 28965 1 1 41 VAL HG12 H -5.799 -6.598 -0.548 1.00 . A A . 41 VAL HG12 1 1
10 28966 1 1 41 VAL HG13 H -6.785 -6.843 0.894 1.00 . A A . 41 VAL HG13 1 1
10 28967 1 1 41 VAL HG21 H -7.368 -10.436 0.360 1.00 . A A . 41 VAL HG21 1 1
10 28968 1 1 41 VAL HG22 H -8.485 -9.188 -0.197 1.00 . A A . 41 VAL HG22 1 1
10 28969 1 1 41 VAL HG23 H -7.729 -9.052 1.391 1.00 . A A . 41 VAL HG23 1 1
10 28970 1 1 41 VAL N N -7.436 -8.844 -2.487 1.00 . A A . 41 VAL N 1 1
10 28971 1 1 41 VAL O O -6.398 -11.318 -2.399 1.00 . A A . 41 VAL O 1 1
10 28972 1 1 42 ASP C C -4.577 -12.804 0.088 1.00 . A A . 42 ASP C 1 1
10 28973 1 1 42 ASP CA C -4.059 -12.072 -1.147 1.00 . A A . 42 ASP CA 1 1
10 28974 1 1 42 ASP CB C -2.520 -11.996 -1.212 1.00 . A A . 42 ASP CB 1 1
10 28975 1 1 42 ASP CG C -1.808 -13.139 -0.520 1.00 . A A . 42 ASP CG 1 1
10 28976 1 1 42 ASP H H -4.154 -10.004 -0.697 1.00 . A A . 42 ASP H 1 1
10 28977 1 1 42 ASP HA H -4.416 -12.586 -2.014 1.00 . A A . 42 ASP HA 1 1
10 28978 1 1 42 ASP HB2 H -2.218 -11.996 -2.248 1.00 . A A . 42 ASP HB2 1 1
10 28979 1 1 42 ASP HB3 H -2.198 -11.070 -0.758 1.00 . A A . 42 ASP HB3 1 1
10 28980 1 1 42 ASP N N -4.618 -10.729 -1.172 1.00 . A A . 42 ASP N 1 1
10 28981 1 1 42 ASP O O -5.289 -12.197 0.882 1.00 . A A . 42 ASP O 1 1
10 28982 1 1 42 ASP OD1 O -1.572 -13.033 0.700 1.00 . A A . 42 ASP OD1 1 1
10 28983 1 1 42 ASP OD2 O -1.505 -14.152 -1.179 1.00 . A A . 42 ASP OD2 1 1
10 28984 1 1 43 ASP C C -4.535 -14.169 2.690 1.00 . A A . 43 ASP C 1 1
10 28985 1 1 43 ASP CA C -4.718 -14.896 1.359 1.00 . A A . 43 ASP CA 1 1
10 28986 1 1 43 ASP CB C -3.964 -16.227 1.387 1.00 . A A . 43 ASP CB 1 1
10 28987 1 1 43 ASP CG C -4.295 -17.072 2.603 1.00 . A A . 43 ASP CG 1 1
10 28988 1 1 43 ASP H H -3.652 -14.496 -0.428 1.00 . A A . 43 ASP H 1 1
10 28989 1 1 43 ASP HA H -5.770 -15.094 1.212 1.00 . A A . 43 ASP HA 1 1
10 28990 1 1 43 ASP HB2 H -4.217 -16.794 0.503 1.00 . A A . 43 ASP HB2 1 1
10 28991 1 1 43 ASP HB3 H -2.903 -16.030 1.388 1.00 . A A . 43 ASP HB3 1 1
10 28992 1 1 43 ASP N N -4.250 -14.085 0.232 1.00 . A A . 43 ASP N 1 1
10 28993 1 1 43 ASP O O -5.357 -14.294 3.594 1.00 . A A . 43 ASP O 1 1
10 28994 1 1 43 ASP OD1 O -5.245 -17.879 2.532 1.00 . A A . 43 ASP OD1 1 1
10 28995 1 1 43 ASP OD2 O -3.590 -16.950 3.629 1.00 . A A . 43 ASP OD2 1 1
10 28996 1 1 44 ASN C C -4.199 -11.509 4.215 1.00 . A A . 44 ASN C 1 1
10 28997 1 1 44 ASN CA C -3.186 -12.635 4.009 1.00 . A A . 44 ASN CA 1 1
10 28998 1 1 44 ASN CB C -1.768 -12.060 3.968 1.00 . A A . 44 ASN CB 1 1
10 28999 1 1 44 ASN CG C -1.616 -10.828 4.839 1.00 . A A . 44 ASN CG 1 1
10 29000 1 1 44 ASN H H -2.857 -13.307 2.016 1.00 . A A . 44 ASN H 1 1
10 29001 1 1 44 ASN HA H -3.260 -13.318 4.841 1.00 . A A . 44 ASN HA 1 1
10 29002 1 1 44 ASN HB2 H -1.072 -12.810 4.315 1.00 . A A . 44 ASN HB2 1 1
10 29003 1 1 44 ASN HB3 H -1.524 -11.791 2.951 1.00 . A A . 44 ASN HB3 1 1
10 29004 1 1 44 ASN HD21 H -2.181 -9.683 3.314 1.00 . A A . 44 ASN HD21 1 1
10 29005 1 1 44 ASN HD22 H -1.798 -8.853 4.787 1.00 . A A . 44 ASN HD22 1 1
10 29006 1 1 44 ASN N N -3.468 -13.387 2.790 1.00 . A A . 44 ASN N 1 1
10 29007 1 1 44 ASN ND2 N -1.894 -9.670 4.259 1.00 . A A . 44 ASN ND2 1 1
10 29008 1 1 44 ASN O O -4.605 -11.219 5.340 1.00 . A A . 44 ASN O 1 1
10 29009 1 1 44 ASN OD1 O -1.270 -10.914 6.015 1.00 . A A . 44 ASN OD1 1 1
10 29010 1 1 45 GLY C C -4.889 -8.423 2.924 1.00 . A A . 45 GLY C 1 1
10 29011 1 1 45 GLY CA C -5.531 -9.776 3.191 1.00 . A A . 45 GLY CA 1 1
10 29012 1 1 45 GLY H H -4.277 -11.190 2.247 1.00 . A A . 45 GLY H 1 1
10 29013 1 1 45 GLY HA2 H -6.311 -9.939 2.464 1.00 . A A . 45 GLY HA2 1 1
10 29014 1 1 45 GLY HA3 H -5.972 -9.762 4.177 1.00 . A A . 45 GLY HA3 1 1
10 29015 1 1 45 GLY N N -4.593 -10.876 3.119 1.00 . A A . 45 GLY N 1 1
10 29016 1 1 45 GLY O O -5.355 -7.412 3.434 1.00 . A A . 45 GLY O 1 1
10 29017 1 1 46 GLN C C -3.360 -6.787 0.332 1.00 . A A . 46 GLN C 1 1
10 29018 1 1 46 GLN CA C -3.142 -7.140 1.800 1.00 . A A . 46 GLN CA 1 1
10 29019 1 1 46 GLN CB C -1.639 -7.187 2.096 1.00 . A A . 46 GLN CB 1 1
10 29020 1 1 46 GLN CD C -0.804 -9.466 1.431 1.00 . A A . 46 GLN CD 1 1
10 29021 1 1 46 GLN CG C -0.824 -7.998 1.100 1.00 . A A . 46 GLN CG 1 1
10 29022 1 1 46 GLN H H -3.462 -9.240 1.794 1.00 . A A . 46 GLN H 1 1
10 29023 1 1 46 GLN HA H -3.587 -6.363 2.404 1.00 . A A . 46 GLN HA 1 1
10 29024 1 1 46 GLN HB2 H -1.256 -6.178 2.102 1.00 . A A . 46 GLN HB2 1 1
10 29025 1 1 46 GLN HB3 H -1.497 -7.619 3.076 1.00 . A A . 46 GLN HB3 1 1
10 29026 1 1 46 GLN HE21 H -2.462 -9.756 0.384 1.00 . A A . 46 GLN HE21 1 1
10 29027 1 1 46 GLN HE22 H -1.776 -11.165 1.132 1.00 . A A . 46 GLN HE22 1 1
10 29028 1 1 46 GLN HG2 H -1.254 -7.872 0.117 1.00 . A A . 46 GLN HG2 1 1
10 29029 1 1 46 GLN HG3 H 0.191 -7.628 1.098 1.00 . A A . 46 GLN HG3 1 1
10 29030 1 1 46 GLN N N -3.806 -8.402 2.149 1.00 . A A . 46 GLN N 1 1
10 29031 1 1 46 GLN NE2 N -1.782 -10.197 0.939 1.00 . A A . 46 GLN NE2 1 1
10 29032 1 1 46 GLN O O -3.590 -7.672 -0.497 1.00 . A A . 46 GLN O 1 1
10 29033 1 1 46 GLN OE1 O 0.078 -9.938 2.138 1.00 . A A . 46 GLN OE1 1 1
10 29034 1 1 47 LEU C C -2.530 -5.720 -2.316 1.00 . A A . 47 LEU C 1 1
10 29035 1 1 47 LEU CA C -3.404 -4.953 -1.324 1.00 . A A . 47 LEU CA 1 1
10 29036 1 1 47 LEU CB C -2.991 -3.471 -1.317 1.00 . A A . 47 LEU CB 1 1
10 29037 1 1 47 LEU CD1 C -4.225 -2.234 -3.141 1.00 . A A . 47 LEU CD1 1 1
10 29038 1 1 47 LEU CD2 C -1.840 -1.679 -2.637 1.00 . A A . 47 LEU CD2 1 1
10 29039 1 1 47 LEU CG C -2.880 -2.787 -2.687 1.00 . A A . 47 LEU CG 1 1
10 29040 1 1 47 LEU H H -3.101 -4.858 0.766 1.00 . A A . 47 LEU H 1 1
10 29041 1 1 47 LEU HA H -4.438 -5.033 -1.622 1.00 . A A . 47 LEU HA 1 1
10 29042 1 1 47 LEU HB2 H -3.711 -2.926 -0.728 1.00 . A A . 47 LEU HB2 1 1
10 29043 1 1 47 LEU HB3 H -2.030 -3.397 -0.829 1.00 . A A . 47 LEU HB3 1 1
10 29044 1 1 47 LEU HD11 H -4.183 -2.010 -4.200 1.00 . A A . 47 LEU HD11 1 1
10 29045 1 1 47 LEU HD12 H -4.446 -1.328 -2.594 1.00 . A A . 47 LEU HD12 1 1
10 29046 1 1 47 LEU HD13 H -4.996 -2.962 -2.958 1.00 . A A . 47 LEU HD13 1 1
10 29047 1 1 47 LEU HD21 H -2.137 -0.937 -1.910 1.00 . A A . 47 LEU HD21 1 1
10 29048 1 1 47 LEU HD22 H -1.758 -1.217 -3.610 1.00 . A A . 47 LEU HD22 1 1
10 29049 1 1 47 LEU HD23 H -0.884 -2.096 -2.355 1.00 . A A . 47 LEU HD23 1 1
10 29050 1 1 47 LEU HG H -2.557 -3.513 -3.419 1.00 . A A . 47 LEU HG 1 1
10 29051 1 1 47 LEU N N -3.270 -5.489 0.036 1.00 . A A . 47 LEU N 1 1
10 29052 1 1 47 LEU O O -1.305 -5.731 -2.189 1.00 . A A . 47 LEU O 1 1
10 29053 1 1 48 ASP C C -2.364 -6.159 -5.578 1.00 . A A . 48 ASP C 1 1
10 29054 1 1 48 ASP CA C -2.403 -7.044 -4.346 1.00 . A A . 48 ASP CA 1 1
10 29055 1 1 48 ASP CB C -3.066 -8.364 -4.705 1.00 . A A . 48 ASP CB 1 1
10 29056 1 1 48 ASP CG C -2.121 -9.326 -5.394 1.00 . A A . 48 ASP CG 1 1
10 29057 1 1 48 ASP H H -4.146 -6.406 -3.321 1.00 . A A . 48 ASP H 1 1
10 29058 1 1 48 ASP HA H -1.402 -7.222 -3.995 1.00 . A A . 48 ASP HA 1 1
10 29059 1 1 48 ASP HB2 H -3.446 -8.831 -3.807 1.00 . A A . 48 ASP HB2 1 1
10 29060 1 1 48 ASP HB3 H -3.888 -8.157 -5.376 1.00 . A A . 48 ASP HB3 1 1
10 29061 1 1 48 ASP N N -3.155 -6.372 -3.298 1.00 . A A . 48 ASP N 1 1
10 29062 1 1 48 ASP O O -3.371 -5.991 -6.233 1.00 . A A . 48 ASP O 1 1
10 29063 1 1 48 ASP OD1 O -1.477 -8.929 -6.388 1.00 . A A . 48 ASP OD1 1 1
10 29064 1 1 48 ASP OD2 O -2.026 -10.487 -4.947 1.00 . A A . 48 ASP OD2 1 1
10 29065 1 1 49 LEU C C -1.566 -5.207 -8.345 1.00 . A A . 49 LEU C 1 1
10 29066 1 1 49 LEU CA C -1.125 -4.621 -7.000 1.00 . A A . 49 LEU CA 1 1
10 29067 1 1 49 LEU CB C 0.297 -4.064 -7.155 1.00 . A A . 49 LEU CB 1 1
10 29068 1 1 49 LEU CD1 C 0.005 -1.785 -6.119 1.00 . A A . 49 LEU CD1 1 1
10 29069 1 1 49 LEU CD2 C 0.698 -3.724 -4.700 1.00 . A A . 49 LEU CD2 1 1
10 29070 1 1 49 LEU CG C 0.788 -3.090 -6.075 1.00 . A A . 49 LEU CG 1 1
10 29071 1 1 49 LEU H H -0.399 -5.887 -5.442 1.00 . A A . 49 LEU H 1 1
10 29072 1 1 49 LEU HA H -1.796 -3.809 -6.740 1.00 . A A . 49 LEU HA 1 1
10 29073 1 1 49 LEU HB2 H 0.978 -4.897 -7.187 1.00 . A A . 49 LEU HB2 1 1
10 29074 1 1 49 LEU HB3 H 0.344 -3.553 -8.107 1.00 . A A . 49 LEU HB3 1 1
10 29075 1 1 49 LEU HD11 H 0.060 -1.366 -7.114 1.00 . A A . 49 LEU HD11 1 1
10 29076 1 1 49 LEU HD12 H 0.432 -1.084 -5.413 1.00 . A A . 49 LEU HD12 1 1
10 29077 1 1 49 LEU HD13 H -1.027 -1.973 -5.863 1.00 . A A . 49 LEU HD13 1 1
10 29078 1 1 49 LEU HD21 H 1.273 -4.639 -4.690 1.00 . A A . 49 LEU HD21 1 1
10 29079 1 1 49 LEU HD22 H -0.336 -3.948 -4.479 1.00 . A A . 49 LEU HD22 1 1
10 29080 1 1 49 LEU HD23 H 1.088 -3.044 -3.962 1.00 . A A . 49 LEU HD23 1 1
10 29081 1 1 49 LEU HG H 1.826 -2.855 -6.264 1.00 . A A . 49 LEU HG 1 1
10 29082 1 1 49 LEU N N -1.211 -5.615 -5.917 1.00 . A A . 49 LEU N 1 1
10 29083 1 1 49 LEU O O -1.774 -4.475 -9.308 1.00 . A A . 49 LEU O 1 1
10 29084 1 1 50 ALA C C -3.661 -7.049 -9.772 1.00 . A A . 50 ALA C 1 1
10 29085 1 1 50 ALA CA C -2.150 -7.175 -9.628 1.00 . A A . 50 ALA CA 1 1
10 29086 1 1 50 ALA CB C -1.743 -8.639 -9.637 1.00 . A A . 50 ALA CB 1 1
10 29087 1 1 50 ALA H H -1.446 -7.068 -7.630 1.00 . A A . 50 ALA H 1 1
10 29088 1 1 50 ALA HA H -1.679 -6.688 -10.467 1.00 . A A . 50 ALA HA 1 1
10 29089 1 1 50 ALA HB1 H -2.237 -9.154 -8.824 1.00 . A A . 50 ALA HB1 1 1
10 29090 1 1 50 ALA HB2 H -0.674 -8.717 -9.515 1.00 . A A . 50 ALA HB2 1 1
10 29091 1 1 50 ALA HB3 H -2.034 -9.088 -10.575 1.00 . A A . 50 ALA HB3 1 1
10 29092 1 1 50 ALA N N -1.684 -6.522 -8.413 1.00 . A A . 50 ALA N 1 1
10 29093 1 1 50 ALA O O -4.165 -6.675 -10.831 1.00 . A A . 50 ALA O 1 1
10 29094 1 1 51 LYS C C -6.361 -6.128 -7.993 1.00 . A A . 51 LYS C 1 1
10 29095 1 1 51 LYS CA C -5.839 -7.337 -8.742 1.00 . A A . 51 LYS CA 1 1
10 29096 1 1 51 LYS CB C -6.421 -8.608 -8.116 1.00 . A A . 51 LYS CB 1 1
10 29097 1 1 51 LYS CD C -4.851 -10.306 -7.139 1.00 . A A . 51 LYS CD 1 1
10 29098 1 1 51 LYS CE C -5.751 -11.086 -6.192 1.00 . A A . 51 LYS CE 1 1
10 29099 1 1 51 LYS CG C -5.600 -9.855 -8.383 1.00 . A A . 51 LYS CG 1 1
10 29100 1 1 51 LYS H H -3.928 -7.596 -7.871 1.00 . A A . 51 LYS H 1 1
10 29101 1 1 51 LYS HA H -6.152 -7.270 -9.775 1.00 . A A . 51 LYS HA 1 1
10 29102 1 1 51 LYS HB2 H -6.484 -8.471 -7.047 1.00 . A A . 51 LYS HB2 1 1
10 29103 1 1 51 LYS HB3 H -7.414 -8.766 -8.507 1.00 . A A . 51 LYS HB3 1 1
10 29104 1 1 51 LYS HD2 H -4.021 -10.931 -7.431 1.00 . A A . 51 LYS HD2 1 1
10 29105 1 1 51 LYS HD3 H -4.479 -9.427 -6.619 1.00 . A A . 51 LYS HD3 1 1
10 29106 1 1 51 LYS HE2 H -6.459 -10.404 -5.744 1.00 . A A . 51 LYS HE2 1 1
10 29107 1 1 51 LYS HE3 H -6.283 -11.836 -6.758 1.00 . A A . 51 LYS HE3 1 1
10 29108 1 1 51 LYS HG2 H -6.259 -10.648 -8.703 1.00 . A A . 51 LYS HG2 1 1
10 29109 1 1 51 LYS HG3 H -4.885 -9.640 -9.165 1.00 . A A . 51 LYS HG3 1 1
10 29110 1 1 51 LYS HZ1 H -4.394 -11.062 -4.602 1.00 . A A . 51 LYS HZ1 1 1
10 29111 1 1 51 LYS HZ2 H -4.349 -12.480 -5.519 1.00 . A A . 51 LYS HZ2 1 1
10 29112 1 1 51 LYS HZ3 H -5.621 -12.215 -4.438 1.00 . A A . 51 LYS HZ3 1 1
10 29113 1 1 51 LYS N N -4.383 -7.360 -8.705 1.00 . A A . 51 LYS N 1 1
10 29114 1 1 51 LYS NZ N -4.975 -11.754 -5.112 1.00 . A A . 51 LYS NZ 1 1
10 29115 1 1 51 LYS O O -7.257 -5.434 -8.456 1.00 . A A . 51 LYS O 1 1
10 29116 1 1 52 ALA C C -5.951 -3.435 -6.542 1.00 . A A . 52 ALA C 1 1
10 29117 1 1 52 ALA CA C -6.240 -4.804 -5.963 1.00 . A A . 52 ALA CA 1 1
10 29118 1 1 52 ALA CB C -5.631 -4.922 -4.581 1.00 . A A . 52 ALA CB 1 1
10 29119 1 1 52 ALA H H -4.997 -6.406 -6.558 1.00 . A A . 52 ALA H 1 1
10 29120 1 1 52 ALA HA H -7.302 -4.921 -5.865 1.00 . A A . 52 ALA HA 1 1
10 29121 1 1 52 ALA HB1 H -4.560 -4.772 -4.647 1.00 . A A . 52 ALA HB1 1 1
10 29122 1 1 52 ALA HB2 H -5.838 -5.901 -4.177 1.00 . A A . 52 ALA HB2 1 1
10 29123 1 1 52 ALA HB3 H -6.058 -4.167 -3.939 1.00 . A A . 52 ALA HB3 1 1
10 29124 1 1 52 ALA N N -5.777 -5.869 -6.834 1.00 . A A . 52 ALA N 1 1
10 29125 1 1 52 ALA O O -6.435 -2.425 -6.036 1.00 . A A . 52 ALA O 1 1
10 29126 1 1 53 LEU C C -6.259 -1.814 -9.046 1.00 . A A . 53 LEU C 1 1
10 29127 1 1 53 LEU CA C -4.960 -2.168 -8.334 1.00 . A A . 53 LEU CA 1 1
10 29128 1 1 53 LEU CB C -3.811 -2.334 -9.329 1.00 . A A . 53 LEU CB 1 1
10 29129 1 1 53 LEU CD1 C -2.225 -0.418 -9.493 1.00 . A A . 53 LEU CD1 1 1
10 29130 1 1 53 LEU CD2 C -3.176 -1.432 -11.576 1.00 . A A . 53 LEU CD2 1 1
10 29131 1 1 53 LEU CG C -3.437 -1.085 -10.119 1.00 . A A . 53 LEU CG 1 1
10 29132 1 1 53 LEU H H -4.694 -4.215 -7.883 1.00 . A A . 53 LEU H 1 1
10 29133 1 1 53 LEU HA H -4.727 -1.389 -7.631 1.00 . A A . 53 LEU HA 1 1
10 29134 1 1 53 LEU HB2 H -2.935 -2.649 -8.775 1.00 . A A . 53 LEU HB2 1 1
10 29135 1 1 53 LEU HB3 H -4.067 -3.115 -10.023 1.00 . A A . 53 LEU HB3 1 1
10 29136 1 1 53 LEU HD11 H -1.374 -1.077 -9.566 1.00 . A A . 53 LEU HD11 1 1
10 29137 1 1 53 LEU HD12 H -2.430 -0.210 -8.453 1.00 . A A . 53 LEU HD12 1 1
10 29138 1 1 53 LEU HD13 H -2.014 0.505 -10.009 1.00 . A A . 53 LEU HD13 1 1
10 29139 1 1 53 LEU HD21 H -2.388 -2.168 -11.635 1.00 . A A . 53 LEU HD21 1 1
10 29140 1 1 53 LEU HD22 H -2.879 -0.543 -12.111 1.00 . A A . 53 LEU HD22 1 1
10 29141 1 1 53 LEU HD23 H -4.076 -1.834 -12.017 1.00 . A A . 53 LEU HD23 1 1
10 29142 1 1 53 LEU HG H -4.260 -0.385 -10.083 1.00 . A A . 53 LEU HG 1 1
10 29143 1 1 53 LEU N N -5.158 -3.397 -7.597 1.00 . A A . 53 LEU N 1 1
10 29144 1 1 53 LEU O O -6.555 -0.649 -9.300 1.00 . A A . 53 LEU O 1 1
10 29145 1 1 54 LYS C C -9.376 -2.447 -8.789 1.00 . A A . 54 LYS C 1 1
10 29146 1 1 54 LYS CA C -8.366 -2.697 -9.901 1.00 . A A . 54 LYS CA 1 1
10 29147 1 1 54 LYS CB C -8.729 -3.964 -10.673 1.00 . A A . 54 LYS CB 1 1
10 29148 1 1 54 LYS CD C -9.843 -4.981 -12.677 1.00 . A A . 54 LYS CD 1 1
10 29149 1 1 54 LYS CE C -10.648 -4.711 -13.939 1.00 . A A . 54 LYS CE 1 1
10 29150 1 1 54 LYS CG C -9.639 -3.716 -11.861 1.00 . A A . 54 LYS CG 1 1
10 29151 1 1 54 LYS H H -6.737 -3.747 -9.083 1.00 . A A . 54 LYS H 1 1
10 29152 1 1 54 LYS HA H -8.350 -1.851 -10.570 1.00 . A A . 54 LYS HA 1 1
10 29153 1 1 54 LYS HB2 H -7.820 -4.432 -11.025 1.00 . A A . 54 LYS HB2 1 1
10 29154 1 1 54 LYS HB3 H -9.231 -4.647 -10.000 1.00 . A A . 54 LYS HB3 1 1
10 29155 1 1 54 LYS HD2 H -8.878 -5.377 -12.955 1.00 . A A . 54 LYS HD2 1 1
10 29156 1 1 54 LYS HD3 H -10.369 -5.704 -12.074 1.00 . A A . 54 LYS HD3 1 1
10 29157 1 1 54 LYS HE2 H -10.734 -5.631 -14.498 1.00 . A A . 54 LYS HE2 1 1
10 29158 1 1 54 LYS HE3 H -11.632 -4.369 -13.656 1.00 . A A . 54 LYS HE3 1 1
10 29159 1 1 54 LYS HG2 H -10.598 -3.373 -11.503 1.00 . A A . 54 LYS HG2 1 1
10 29160 1 1 54 LYS HG3 H -9.196 -2.959 -12.490 1.00 . A A . 54 LYS HG3 1 1
10 29161 1 1 54 LYS HZ1 H -9.984 -2.765 -14.313 1.00 . A A . 54 LYS HZ1 1 1
10 29162 1 1 54 LYS HZ2 H -10.546 -3.573 -15.686 1.00 . A A . 54 LYS HZ2 1 1
10 29163 1 1 54 LYS HZ3 H -9.033 -3.962 -15.040 1.00 . A A . 54 LYS HZ3 1 1
10 29164 1 1 54 LYS N N -7.049 -2.846 -9.309 1.00 . A A . 54 LYS N 1 1
10 29165 1 1 54 LYS NZ N -10.008 -3.681 -14.804 1.00 . A A . 54 LYS NZ 1 1
10 29166 1 1 54 LYS O O -10.366 -1.739 -8.968 1.00 . A A . 54 LYS O 1 1
10 29167 1 1 55 LYS C C -9.768 -1.328 -6.025 1.00 . A A . 55 LYS C 1 1
10 29168 1 1 55 LYS CA C -9.876 -2.788 -6.419 1.00 . A A . 55 LYS CA 1 1
10 29169 1 1 55 LYS CB C -9.349 -3.659 -5.278 1.00 . A A . 55 LYS CB 1 1
10 29170 1 1 55 LYS CD C -8.751 -3.430 -2.892 1.00 . A A . 55 LYS CD 1 1
10 29171 1 1 55 LYS CE C -8.204 -2.075 -2.517 1.00 . A A . 55 LYS CE 1 1
10 29172 1 1 55 LYS CG C -9.864 -3.303 -3.907 1.00 . A A . 55 LYS CG 1 1
10 29173 1 1 55 LYS H H -8.337 -3.658 -7.589 1.00 . A A . 55 LYS H 1 1
10 29174 1 1 55 LYS HA H -10.905 -3.030 -6.617 1.00 . A A . 55 LYS HA 1 1
10 29175 1 1 55 LYS HB2 H -9.619 -4.686 -5.460 1.00 . A A . 55 LYS HB2 1 1
10 29176 1 1 55 LYS HB3 H -8.271 -3.576 -5.258 1.00 . A A . 55 LYS HB3 1 1
10 29177 1 1 55 LYS HD2 H -9.136 -3.905 -2.017 1.00 . A A . 55 LYS HD2 1 1
10 29178 1 1 55 LYS HD3 H -7.957 -4.028 -3.311 1.00 . A A . 55 LYS HD3 1 1
10 29179 1 1 55 LYS HE2 H -7.307 -2.203 -1.933 1.00 . A A . 55 LYS HE2 1 1
10 29180 1 1 55 LYS HE3 H -7.976 -1.531 -3.420 1.00 . A A . 55 LYS HE3 1 1
10 29181 1 1 55 LYS HG2 H -10.234 -2.284 -3.911 1.00 . A A . 55 LYS HG2 1 1
10 29182 1 1 55 LYS HG3 H -10.661 -3.985 -3.640 1.00 . A A . 55 LYS HG3 1 1
10 29183 1 1 55 LYS HZ1 H -9.404 -1.791 -0.836 1.00 . A A . 55 LYS HZ1 1 1
10 29184 1 1 55 LYS HZ2 H -10.079 -1.210 -2.277 1.00 . A A . 55 LYS HZ2 1 1
10 29185 1 1 55 LYS HZ3 H -8.825 -0.353 -1.526 1.00 . A A . 55 LYS HZ3 1 1
10 29186 1 1 55 LYS N N -9.096 -3.034 -7.628 1.00 . A A . 55 LYS N 1 1
10 29187 1 1 55 LYS NZ N -9.197 -1.306 -1.732 1.00 . A A . 55 LYS NZ 1 1
10 29188 1 1 55 LYS O O -10.715 -0.736 -5.521 1.00 . A A . 55 LYS O 1 1
10 29189 1 1 56 ALA C C -9.150 1.548 -6.790 1.00 . A A . 56 ALA C 1 1
10 29190 1 1 56 ALA CA C -8.293 0.622 -5.948 1.00 . A A . 56 ALA CA 1 1
10 29191 1 1 56 ALA CB C -6.829 0.902 -6.205 1.00 . A A . 56 ALA CB 1 1
10 29192 1 1 56 ALA H H -7.873 -1.333 -6.638 1.00 . A A . 56 ALA H 1 1
10 29193 1 1 56 ALA HA H -8.493 0.801 -4.903 1.00 . A A . 56 ALA HA 1 1
10 29194 1 1 56 ALA HB1 H -6.226 0.240 -5.602 1.00 . A A . 56 ALA HB1 1 1
10 29195 1 1 56 ALA HB2 H -6.608 1.927 -5.946 1.00 . A A . 56 ALA HB2 1 1
10 29196 1 1 56 ALA HB3 H -6.611 0.738 -7.249 1.00 . A A . 56 ALA HB3 1 1
10 29197 1 1 56 ALA N N -8.585 -0.773 -6.250 1.00 . A A . 56 ALA N 1 1
10 29198 1 1 56 ALA O O -9.489 2.652 -6.377 1.00 . A A . 56 ALA O 1 1
10 29199 1 1 57 GLN C C -11.747 1.950 -8.443 1.00 . A A . 57 GLN C 1 1
10 29200 1 1 57 GLN CA C -10.298 1.838 -8.913 1.00 . A A . 57 GLN CA 1 1
10 29201 1 1 57 GLN CB C -10.231 1.170 -10.286 1.00 . A A . 57 GLN CB 1 1
10 29202 1 1 57 GLN CD C -8.001 2.177 -10.898 1.00 . A A . 57 GLN CD 1 1
10 29203 1 1 57 GLN CG C -8.808 0.905 -10.751 1.00 . A A . 57 GLN CG 1 1
10 29204 1 1 57 GLN H H -9.220 0.165 -8.215 1.00 . A A . 57 GLN H 1 1
10 29205 1 1 57 GLN HA H -9.872 2.827 -8.981 1.00 . A A . 57 GLN HA 1 1
10 29206 1 1 57 GLN HB2 H -10.753 0.226 -10.243 1.00 . A A . 57 GLN HB2 1 1
10 29207 1 1 57 GLN HB3 H -10.710 1.806 -11.008 1.00 . A A . 57 GLN HB3 1 1
10 29208 1 1 57 GLN HE21 H -7.420 2.047 -9.010 1.00 . A A . 57 GLN HE21 1 1
10 29209 1 1 57 GLN HE22 H -6.842 3.421 -9.883 1.00 . A A . 57 GLN HE22 1 1
10 29210 1 1 57 GLN HG2 H -8.320 0.274 -10.020 1.00 . A A . 57 GLN HG2 1 1
10 29211 1 1 57 GLN HG3 H -8.839 0.399 -11.707 1.00 . A A . 57 GLN HG3 1 1
10 29212 1 1 57 GLN N N -9.505 1.070 -7.968 1.00 . A A . 57 GLN N 1 1
10 29213 1 1 57 GLN NE2 N -7.350 2.585 -9.824 1.00 . A A . 57 GLN NE2 1 1
10 29214 1 1 57 GLN O O -12.548 2.677 -9.030 1.00 . A A . 57 GLN O 1 1
10 29215 1 1 57 GLN OE1 O -7.958 2.782 -11.966 1.00 . A A . 57 GLN OE1 1 1
10 29216 1 1 58 ALA C C -13.425 1.904 -5.436 1.00 . A A . 58 ALA C 1 1
10 29217 1 1 58 ALA CA C -13.419 1.247 -6.818 1.00 . A A . 58 ALA CA 1 1
10 29218 1 1 58 ALA CB C -13.986 -0.162 -6.733 1.00 . A A . 58 ALA CB 1 1
10 29219 1 1 58 ALA H H -11.398 0.627 -6.986 1.00 . A A . 58 ALA H 1 1
10 29220 1 1 58 ALA HA H -14.048 1.823 -7.480 1.00 . A A . 58 ALA HA 1 1
10 29221 1 1 58 ALA HB1 H -13.406 -0.742 -6.030 1.00 . A A . 58 ALA HB1 1 1
10 29222 1 1 58 ALA HB2 H -13.941 -0.629 -7.706 1.00 . A A . 58 ALA HB2 1 1
10 29223 1 1 58 ALA HB3 H -15.014 -0.119 -6.402 1.00 . A A . 58 ALA HB3 1 1
10 29224 1 1 58 ALA N N -12.078 1.214 -7.388 1.00 . A A . 58 ALA N 1 1
10 29225 1 1 58 ALA O O -14.410 1.805 -4.704 1.00 . A A . 58 ALA O 1 1
10 29226 1 1 59 GLN C C -13.175 4.282 -3.496 1.00 . A A . 59 GLN C 1 1
10 29227 1 1 59 GLN CA C -12.176 3.157 -3.747 1.00 . A A . 59 GLN CA 1 1
10 29228 1 1 59 GLN CB C -10.757 3.697 -3.556 1.00 . A A . 59 GLN CB 1 1
10 29229 1 1 59 GLN CD C -9.562 1.531 -2.894 1.00 . A A . 59 GLN CD 1 1
10 29230 1 1 59 GLN CG C -9.892 2.957 -2.531 1.00 . A A . 59 GLN CG 1 1
10 29231 1 1 59 GLN H H -11.606 2.683 -5.740 1.00 . A A . 59 GLN H 1 1
10 29232 1 1 59 GLN HA H -12.351 2.377 -3.024 1.00 . A A . 59 GLN HA 1 1
10 29233 1 1 59 GLN HB2 H -10.249 3.664 -4.501 1.00 . A A . 59 GLN HB2 1 1
10 29234 1 1 59 GLN HB3 H -10.829 4.728 -3.243 1.00 . A A . 59 GLN HB3 1 1
10 29235 1 1 59 GLN HE21 H -11.344 1.273 -3.706 1.00 . A A . 59 GLN HE21 1 1
10 29236 1 1 59 GLN HE22 H -10.286 -0.078 -3.794 1.00 . A A . 59 GLN HE22 1 1
10 29237 1 1 59 GLN HG2 H -8.964 3.490 -2.432 1.00 . A A . 59 GLN HG2 1 1
10 29238 1 1 59 GLN HG3 H -10.398 2.958 -1.580 1.00 . A A . 59 GLN HG3 1 1
10 29239 1 1 59 GLN N N -12.328 2.570 -5.082 1.00 . A A . 59 GLN N 1 1
10 29240 1 1 59 GLN NE2 N -10.490 0.835 -3.516 1.00 . A A . 59 GLN NE2 1 1
10 29241 1 1 59 GLN O O -13.645 4.920 -4.439 1.00 . A A . 59 GLN O 1 1
10 29242 1 1 59 GLN OE1 O -8.484 1.040 -2.569 1.00 . A A . 59 GLN OE1 1 1
10 29243 1 1 60 PRO C C -14.260 6.886 -2.550 1.00 . A A . 60 PRO C 1 1
10 29244 1 1 60 PRO CA C -14.418 5.577 -1.771 1.00 . A A . 60 PRO CA 1 1
10 29245 1 1 60 PRO CB C -14.033 5.770 -0.285 1.00 . A A . 60 PRO CB 1 1
10 29246 1 1 60 PRO CD C -13.072 3.733 -1.066 1.00 . A A . 60 PRO CD 1 1
10 29247 1 1 60 PRO CG C -12.928 4.792 -0.023 1.00 . A A . 60 PRO CG 1 1
10 29248 1 1 60 PRO HA H -15.445 5.257 -1.832 1.00 . A A . 60 PRO HA 1 1
10 29249 1 1 60 PRO HB2 H -13.700 6.784 -0.125 1.00 . A A . 60 PRO HB2 1 1
10 29250 1 1 60 PRO HB3 H -14.890 5.566 0.342 1.00 . A A . 60 PRO HB3 1 1
10 29251 1 1 60 PRO HD2 H -12.127 3.255 -1.257 1.00 . A A . 60 PRO HD2 1 1
10 29252 1 1 60 PRO HD3 H -13.817 3.009 -0.776 1.00 . A A . 60 PRO HD3 1 1
10 29253 1 1 60 PRO HG2 H -11.974 5.286 -0.122 1.00 . A A . 60 PRO HG2 1 1
10 29254 1 1 60 PRO HG3 H -13.029 4.360 0.965 1.00 . A A . 60 PRO HG3 1 1
10 29255 1 1 60 PRO N N -13.515 4.513 -2.214 1.00 . A A . 60 PRO N 1 1
10 29256 1 1 60 PRO O O -15.200 7.332 -3.211 1.00 . A A . 60 PRO O 1 1
10 29257 1 1 61 ASP C C -12.037 8.693 -4.399 1.00 . A A . 61 ASP C 1 1
10 29258 1 1 61 ASP CA C -12.875 8.792 -3.121 1.00 . A A . 61 ASP CA 1 1
10 29259 1 1 61 ASP CB C -12.219 9.752 -2.128 1.00 . A A . 61 ASP CB 1 1
10 29260 1 1 61 ASP CG C -12.152 11.171 -2.649 1.00 . A A . 61 ASP CG 1 1
10 29261 1 1 61 ASP H H -12.329 7.048 -2.043 1.00 . A A . 61 ASP H 1 1
10 29262 1 1 61 ASP HA H -13.848 9.178 -3.382 1.00 . A A . 61 ASP HA 1 1
10 29263 1 1 61 ASP HB2 H -12.783 9.754 -1.209 1.00 . A A . 61 ASP HB2 1 1
10 29264 1 1 61 ASP HB3 H -11.213 9.416 -1.925 1.00 . A A . 61 ASP HB3 1 1
10 29265 1 1 61 ASP N N -13.074 7.487 -2.499 1.00 . A A . 61 ASP N 1 1
10 29266 1 1 61 ASP O O -12.575 8.801 -5.502 1.00 . A A . 61 ASP O 1 1
10 29267 1 1 61 ASP OD1 O -13.195 11.857 -2.658 1.00 . A A . 61 ASP OD1 1 1
10 29268 1 1 61 ASP OD2 O -11.056 11.609 -3.035 1.00 . A A . 61 ASP OD2 1 1
10 29269 1 1 62 LEU C C -9.414 6.914 -5.669 1.00 . A A . 62 LEU C 1 1
10 29270 1 1 62 LEU CA C -9.857 8.357 -5.433 1.00 . A A . 62 LEU CA 1 1
10 29271 1 1 62 LEU CB C -8.633 9.261 -5.291 1.00 . A A . 62 LEU CB 1 1
10 29272 1 1 62 LEU CD1 C -7.647 11.523 -4.925 1.00 . A A . 62 LEU CD1 1 1
10 29273 1 1 62 LEU CD2 C -9.824 11.309 -6.127 1.00 . A A . 62 LEU CD2 1 1
10 29274 1 1 62 LEU CG C -8.935 10.736 -5.032 1.00 . A A . 62 LEU CG 1 1
10 29275 1 1 62 LEU H H -10.343 8.416 -3.364 1.00 . A A . 62 LEU H 1 1
10 29276 1 1 62 LEU HA H -10.423 8.678 -6.291 1.00 . A A . 62 LEU HA 1 1
10 29277 1 1 62 LEU HB2 H -8.029 8.888 -4.474 1.00 . A A . 62 LEU HB2 1 1
10 29278 1 1 62 LEU HB3 H -8.052 9.186 -6.201 1.00 . A A . 62 LEU HB3 1 1
10 29279 1 1 62 LEU HD11 H -7.875 12.560 -4.722 1.00 . A A . 62 LEU HD11 1 1
10 29280 1 1 62 LEU HD12 H -7.100 11.449 -5.852 1.00 . A A . 62 LEU HD12 1 1
10 29281 1 1 62 LEU HD13 H -7.050 11.122 -4.118 1.00 . A A . 62 LEU HD13 1 1
10 29282 1 1 62 LEU HD21 H -10.767 10.784 -6.140 1.00 . A A . 62 LEU HD21 1 1
10 29283 1 1 62 LEU HD22 H -9.336 11.195 -7.084 1.00 . A A . 62 LEU HD22 1 1
10 29284 1 1 62 LEU HD23 H -10.000 12.358 -5.936 1.00 . A A . 62 LEU HD23 1 1
10 29285 1 1 62 LEU HG H -9.459 10.825 -4.088 1.00 . A A . 62 LEU HG 1 1
10 29286 1 1 62 LEU N N -10.730 8.473 -4.260 1.00 . A A . 62 LEU N 1 1
10 29287 1 1 62 LEU O O -10.161 5.975 -5.396 1.00 . A A . 62 LEU O 1 1
10 29288 1 1 63 ALA C C -6.180 5.401 -6.368 1.00 . A A . 63 ALA C 1 1
10 29289 1 1 63 ALA CA C -7.684 5.448 -6.582 1.00 . A A . 63 ALA CA 1 1
10 29290 1 1 63 ALA CB C -8.009 5.170 -8.038 1.00 . A A . 63 ALA CB 1 1
10 29291 1 1 63 ALA H H -7.618 7.536 -6.286 1.00 . A A . 63 ALA H 1 1
10 29292 1 1 63 ALA HA H -8.159 4.688 -5.973 1.00 . A A . 63 ALA HA 1 1
10 29293 1 1 63 ALA HB1 H -9.079 5.163 -8.175 1.00 . A A . 63 ALA HB1 1 1
10 29294 1 1 63 ALA HB2 H -7.602 4.208 -8.316 1.00 . A A . 63 ALA HB2 1 1
10 29295 1 1 63 ALA HB3 H -7.568 5.937 -8.655 1.00 . A A . 63 ALA HB3 1 1
10 29296 1 1 63 ALA N N -8.201 6.752 -6.189 1.00 . A A . 63 ALA N 1 1
10 29297 1 1 63 ALA O O -5.640 6.187 -5.600 1.00 . A A . 63 ALA O 1 1
10 29298 1 1 64 ILE C C -3.409 5.729 -7.235 1.00 . A A . 64 ILE C 1 1
10 29299 1 1 64 ILE CA C -4.056 4.376 -6.964 1.00 . A A . 64 ILE CA 1 1
10 29300 1 1 64 ILE CB C -3.509 3.357 -7.983 1.00 . A A . 64 ILE CB 1 1
10 29301 1 1 64 ILE CD1 C -3.346 2.915 -10.482 1.00 . A A . 64 ILE CD1 1 1
10 29302 1 1 64 ILE CG1 C -4.070 3.642 -9.376 1.00 . A A . 64 ILE CG1 1 1
10 29303 1 1 64 ILE CG2 C -3.852 1.940 -7.564 1.00 . A A . 64 ILE CG2 1 1
10 29304 1 1 64 ILE H H -6.004 3.827 -7.578 1.00 . A A . 64 ILE H 1 1
10 29305 1 1 64 ILE HA H -3.782 4.054 -5.972 1.00 . A A . 64 ILE HA 1 1
10 29306 1 1 64 ILE HB H -2.434 3.449 -8.008 1.00 . A A . 64 ILE HB 1 1
10 29307 1 1 64 ILE HD11 H -3.762 3.206 -11.434 1.00 . A A . 64 ILE HD11 1 1
10 29308 1 1 64 ILE HD12 H -3.463 1.851 -10.349 1.00 . A A . 64 ILE HD12 1 1
10 29309 1 1 64 ILE HD13 H -2.297 3.169 -10.453 1.00 . A A . 64 ILE HD13 1 1
10 29310 1 1 64 ILE HG12 H -5.105 3.332 -9.404 1.00 . A A . 64 ILE HG12 1 1
10 29311 1 1 64 ILE HG13 H -4.014 4.701 -9.574 1.00 . A A . 64 ILE HG13 1 1
10 29312 1 1 64 ILE HG21 H -3.291 1.679 -6.680 1.00 . A A . 64 ILE HG21 1 1
10 29313 1 1 64 ILE HG22 H -3.606 1.260 -8.364 1.00 . A A . 64 ILE HG22 1 1
10 29314 1 1 64 ILE HG23 H -4.908 1.877 -7.351 1.00 . A A . 64 ILE HG23 1 1
10 29315 1 1 64 ILE N N -5.510 4.467 -7.028 1.00 . A A . 64 ILE N 1 1
10 29316 1 1 64 ILE O O -3.626 6.336 -8.282 1.00 . A A . 64 ILE O 1 1
10 29317 1 1 65 ILE C C -0.446 7.302 -6.369 1.00 . A A . 65 ILE C 1 1
10 29318 1 1 65 ILE CA C -1.948 7.484 -6.484 1.00 . A A . 65 ILE CA 1 1
10 29319 1 1 65 ILE CB C -2.399 8.562 -5.481 1.00 . A A . 65 ILE CB 1 1
10 29320 1 1 65 ILE CD1 C -4.439 9.898 -4.739 1.00 . A A . 65 ILE CD1 1 1
10 29321 1 1 65 ILE CG1 C -3.923 8.690 -5.486 1.00 . A A . 65 ILE CG1 1 1
10 29322 1 1 65 ILE CG2 C -1.744 9.896 -5.807 1.00 . A A . 65 ILE CG2 1 1
10 29323 1 1 65 ILE H H -2.566 5.753 -5.413 1.00 . A A . 65 ILE H 1 1
10 29324 1 1 65 ILE HA H -2.182 7.832 -7.479 1.00 . A A . 65 ILE HA 1 1
10 29325 1 1 65 ILE HB H -2.074 8.263 -4.496 1.00 . A A . 65 ILE HB 1 1
10 29326 1 1 65 ILE HD11 H -4.199 10.792 -5.294 1.00 . A A . 65 ILE HD11 1 1
10 29327 1 1 65 ILE HD12 H -3.974 9.944 -3.766 1.00 . A A . 65 ILE HD12 1 1
10 29328 1 1 65 ILE HD13 H -5.511 9.819 -4.623 1.00 . A A . 65 ILE HD13 1 1
10 29329 1 1 65 ILE HG12 H -4.274 8.756 -6.499 1.00 . A A . 65 ILE HG12 1 1
10 29330 1 1 65 ILE HG13 H -4.348 7.807 -5.024 1.00 . A A . 65 ILE HG13 1 1
10 29331 1 1 65 ILE HG21 H -2.090 10.646 -5.113 1.00 . A A . 65 ILE HG21 1 1
10 29332 1 1 65 ILE HG22 H -2.005 10.189 -6.813 1.00 . A A . 65 ILE HG22 1 1
10 29333 1 1 65 ILE HG23 H -0.671 9.798 -5.727 1.00 . A A . 65 ILE HG23 1 1
10 29334 1 1 65 ILE N N -2.646 6.226 -6.277 1.00 . A A . 65 ILE N 1 1
10 29335 1 1 65 ILE O O 0.325 7.873 -7.140 1.00 . A A . 65 ILE O 1 1
10 29336 1 1 66 ALA C C 1.854 4.930 -5.221 1.00 . A A . 66 ALA C 1 1
10 29337 1 1 66 ALA CA C 1.362 6.363 -5.085 1.00 . A A . 66 ALA CA 1 1
10 29338 1 1 66 ALA CB C 1.574 6.869 -3.672 1.00 . A A . 66 ALA CB 1 1
10 29339 1 1 66 ALA H H -0.694 5.940 -4.934 1.00 . A A . 66 ALA H 1 1
10 29340 1 1 66 ALA HA H 1.925 6.994 -5.756 1.00 . A A . 66 ALA HA 1 1
10 29341 1 1 66 ALA HB1 H 2.596 6.689 -3.371 1.00 . A A . 66 ALA HB1 1 1
10 29342 1 1 66 ALA HB2 H 0.900 6.351 -3.008 1.00 . A A . 66 ALA HB2 1 1
10 29343 1 1 66 ALA HB3 H 1.368 7.928 -3.638 1.00 . A A . 66 ALA HB3 1 1
10 29344 1 1 66 ALA N N -0.038 6.484 -5.422 1.00 . A A . 66 ALA N 1 1
10 29345 1 1 66 ALA O O 1.336 4.015 -4.589 1.00 . A A . 66 ALA O 1 1
10 29346 1 1 67 THR C C 5.039 3.771 -6.231 1.00 . A A . 67 THR C 1 1
10 29347 1 1 67 THR CA C 3.541 3.487 -6.200 1.00 . A A . 67 THR CA 1 1
10 29348 1 1 67 THR CB C 3.104 2.736 -7.481 1.00 . A A . 67 THR CB 1 1
10 29349 1 1 67 THR CG2 C 1.754 2.058 -7.290 1.00 . A A . 67 THR CG2 1 1
10 29350 1 1 67 THR H H 3.125 5.498 -6.628 1.00 . A A . 67 THR H 1 1
10 29351 1 1 67 THR HA H 3.305 2.874 -5.338 1.00 . A A . 67 THR HA 1 1
10 29352 1 1 67 THR HB H 3.841 1.977 -7.702 1.00 . A A . 67 THR HB 1 1
10 29353 1 1 67 THR HG1 H 3.718 4.316 -8.502 1.00 . A A . 67 THR HG1 1 1
10 29354 1 1 67 THR HG21 H 1.815 1.351 -6.477 1.00 . A A . 67 THR HG21 1 1
10 29355 1 1 67 THR HG22 H 1.479 1.540 -8.196 1.00 . A A . 67 THR HG22 1 1
10 29356 1 1 67 THR HG23 H 1.007 2.804 -7.061 1.00 . A A . 67 THR HG23 1 1
10 29357 1 1 67 THR N N 2.843 4.750 -6.066 1.00 . A A . 67 THR N 1 1
10 29358 1 1 67 THR O O 5.685 3.668 -7.272 1.00 . A A . 67 THR O 1 1
10 29359 1 1 67 THR OG1 O 3.027 3.646 -8.589 1.00 . A A . 67 THR OG1 1 1
10 29360 1 1 68 ASN C C 7.828 3.810 -4.090 1.00 . A A . 68 ASN C 1 1
10 29361 1 1 68 ASN CA C 6.955 4.647 -5.014 1.00 . A A . 68 ASN CA 1 1
10 29362 1 1 68 ASN CB C 6.981 6.129 -4.587 1.00 . A A . 68 ASN CB 1 1
10 29363 1 1 68 ASN CG C 6.052 6.480 -3.422 1.00 . A A . 68 ASN CG 1 1
10 29364 1 1 68 ASN H H 5.062 4.074 -4.251 1.00 . A A . 68 ASN H 1 1
10 29365 1 1 68 ASN HA H 7.365 4.577 -6.011 1.00 . A A . 68 ASN HA 1 1
10 29366 1 1 68 ASN HB2 H 7.986 6.385 -4.294 1.00 . A A . 68 ASN HB2 1 1
10 29367 1 1 68 ASN HB3 H 6.700 6.736 -5.435 1.00 . A A . 68 ASN HB3 1 1
10 29368 1 1 68 ASN HD21 H 6.325 4.707 -2.557 1.00 . A A . 68 ASN HD21 1 1
10 29369 1 1 68 ASN HD22 H 5.260 5.795 -1.731 1.00 . A A . 68 ASN HD22 1 1
10 29370 1 1 68 ASN N N 5.586 4.147 -5.080 1.00 . A A . 68 ASN N 1 1
10 29371 1 1 68 ASN ND2 N 5.863 5.572 -2.476 1.00 . A A . 68 ASN ND2 1 1
10 29372 1 1 68 ASN O O 7.390 3.357 -3.033 1.00 . A A . 68 ASN O 1 1
10 29373 1 1 68 ASN OD1 O 5.518 7.588 -3.367 1.00 . A A . 68 ASN OD1 1 1
10 29374 1 1 69 ASN C C 11.199 3.637 -3.329 1.00 . A A . 69 ASN C 1 1
10 29375 1 1 69 ASN CA C 9.994 2.793 -3.709 1.00 . A A . 69 ASN CA 1 1
10 29376 1 1 69 ASN CB C 10.470 1.551 -4.464 1.00 . A A . 69 ASN CB 1 1
10 29377 1 1 69 ASN CG C 9.366 0.792 -5.189 1.00 . A A . 69 ASN CG 1 1
10 29378 1 1 69 ASN H H 9.366 3.972 -5.352 1.00 . A A . 69 ASN H 1 1
10 29379 1 1 69 ASN HA H 9.485 2.486 -2.807 1.00 . A A . 69 ASN HA 1 1
10 29380 1 1 69 ASN HB2 H 11.215 1.841 -5.188 1.00 . A A . 69 ASN HB2 1 1
10 29381 1 1 69 ASN HB3 H 10.920 0.879 -3.736 1.00 . A A . 69 ASN HB3 1 1
10 29382 1 1 69 ASN HD21 H 8.012 1.352 -3.851 1.00 . A A . 69 ASN HD21 1 1
10 29383 1 1 69 ASN HD22 H 7.429 0.342 -5.127 1.00 . A A . 69 ASN HD22 1 1
10 29384 1 1 69 ASN N N 9.065 3.588 -4.499 1.00 . A A . 69 ASN N 1 1
10 29385 1 1 69 ASN ND2 N 8.147 0.834 -4.668 1.00 . A A . 69 ASN ND2 1 1
10 29386 1 1 69 ASN O O 11.224 4.835 -3.594 1.00 . A A . 69 ASN O 1 1
10 29387 1 1 69 ASN OD1 O 9.611 0.171 -6.219 1.00 . A A . 69 ASN OD1 1 1
10 29388 1 1 70 MET C C 14.626 2.970 -2.580 1.00 . A A . 70 MET C 1 1
10 29389 1 1 70 MET CA C 13.369 3.751 -2.260 1.00 . A A . 70 MET CA 1 1
10 29390 1 1 70 MET CB C 13.281 3.987 -0.746 1.00 . A A . 70 MET CB 1 1
10 29391 1 1 70 MET CE C 13.898 4.968 2.071 1.00 . A A . 70 MET CE 1 1
10 29392 1 1 70 MET CG C 14.093 3.004 0.099 1.00 . A A . 70 MET CG 1 1
10 29393 1 1 70 MET H H 12.171 2.036 -2.601 1.00 . A A . 70 MET H 1 1
10 29394 1 1 70 MET HA H 13.399 4.701 -2.770 1.00 . A A . 70 MET HA 1 1
10 29395 1 1 70 MET HB2 H 13.637 4.983 -0.530 1.00 . A A . 70 MET HB2 1 1
10 29396 1 1 70 MET HB3 H 12.246 3.914 -0.445 1.00 . A A . 70 MET HB3 1 1
10 29397 1 1 70 MET HE1 H 14.885 5.298 1.778 1.00 . A A . 70 MET HE1 1 1
10 29398 1 1 70 MET HE2 H 13.725 5.223 3.105 1.00 . A A . 70 MET HE2 1 1
10 29399 1 1 70 MET HE3 H 13.157 5.456 1.450 1.00 . A A . 70 MET HE3 1 1
10 29400 1 1 70 MET HG2 H 13.863 1.983 -0.206 1.00 . A A . 70 MET HG2 1 1
10 29401 1 1 70 MET HG3 H 15.141 3.191 -0.078 1.00 . A A . 70 MET HG3 1 1
10 29402 1 1 70 MET N N 12.202 3.016 -2.721 1.00 . A A . 70 MET N 1 1
10 29403 1 1 70 MET O O 14.626 1.751 -2.454 1.00 . A A . 70 MET O 1 1
10 29404 1 1 70 MET SD S 13.767 3.187 1.863 1.00 . A A . 70 MET SD 1 1
10 29405 1 1 71 THR C C 18.059 3.634 -2.370 1.00 . A A . 71 THR C 1 1
10 29406 1 1 71 THR CA C 16.964 3.027 -3.238 1.00 . A A . 71 THR CA 1 1
10 29407 1 1 71 THR CB C 17.365 3.105 -4.719 1.00 . A A . 71 THR CB 1 1
10 29408 1 1 71 THR CG2 C 16.572 2.100 -5.533 1.00 . A A . 71 THR CG2 1 1
10 29409 1 1 71 THR H H 15.592 4.632 -3.147 1.00 . A A . 71 THR H 1 1
10 29410 1 1 71 THR HA H 16.861 1.984 -2.976 1.00 . A A . 71 THR HA 1 1
10 29411 1 1 71 THR HB H 18.417 2.865 -4.801 1.00 . A A . 71 THR HB 1 1
10 29412 1 1 71 THR HG1 H 17.886 4.994 -4.964 1.00 . A A . 71 THR HG1 1 1
10 29413 1 1 71 THR HG21 H 15.525 2.364 -5.510 1.00 . A A . 71 THR HG21 1 1
10 29414 1 1 71 THR HG22 H 16.703 1.115 -5.101 1.00 . A A . 71 THR HG22 1 1
10 29415 1 1 71 THR HG23 H 16.924 2.099 -6.554 1.00 . A A . 71 THR HG23 1 1
10 29416 1 1 71 THR N N 15.681 3.665 -2.992 1.00 . A A . 71 THR N 1 1
10 29417 1 1 71 THR O O 18.713 4.603 -2.748 1.00 . A A . 71 THR O 1 1
10 29418 1 1 71 THR OG1 O 17.144 4.429 -5.221 1.00 . A A . 71 THR OG1 1 1
10 29419 1 1 72 LEU C C 20.273 2.448 -0.006 1.00 . A A . 72 LEU C 1 1
10 29420 1 1 72 LEU CA C 19.216 3.508 -0.216 1.00 . A A . 72 LEU CA 1 1
10 29421 1 1 72 LEU CB C 18.502 3.759 1.126 1.00 . A A . 72 LEU CB 1 1
10 29422 1 1 72 LEU CD1 C 18.875 4.337 3.534 1.00 . A A . 72 LEU CD1 1 1
10 29423 1 1 72 LEU CD2 C 20.635 4.963 1.877 1.00 . A A . 72 LEU CD2 1 1
10 29424 1 1 72 LEU CG C 19.139 4.772 2.103 1.00 . A A . 72 LEU CG 1 1
10 29425 1 1 72 LEU H H 17.798 2.168 -1.044 1.00 . A A . 72 LEU H 1 1
10 29426 1 1 72 LEU HA H 19.671 4.419 -0.573 1.00 . A A . 72 LEU HA 1 1
10 29427 1 1 72 LEU HB2 H 17.502 4.100 0.911 1.00 . A A . 72 LEU HB2 1 1
10 29428 1 1 72 LEU HB3 H 18.424 2.810 1.637 1.00 . A A . 72 LEU HB3 1 1
10 29429 1 1 72 LEU HD11 H 17.811 4.322 3.716 1.00 . A A . 72 LEU HD11 1 1
10 29430 1 1 72 LEU HD12 H 19.348 5.029 4.214 1.00 . A A . 72 LEU HD12 1 1
10 29431 1 1 72 LEU HD13 H 19.281 3.348 3.687 1.00 . A A . 72 LEU HD13 1 1
10 29432 1 1 72 LEU HD21 H 20.804 5.339 0.880 1.00 . A A . 72 LEU HD21 1 1
10 29433 1 1 72 LEU HD22 H 21.140 4.017 1.994 1.00 . A A . 72 LEU HD22 1 1
10 29434 1 1 72 LEU HD23 H 21.024 5.669 2.599 1.00 . A A . 72 LEU HD23 1 1
10 29435 1 1 72 LEU HG H 18.657 5.732 1.964 1.00 . A A . 72 LEU HG 1 1
10 29436 1 1 72 LEU N N 18.284 3.010 -1.226 1.00 . A A . 72 LEU N 1 1
10 29437 1 1 72 LEU O O 19.954 1.284 0.171 1.00 . A A . 72 LEU O 1 1
10 29438 1 1 73 LYS C C 23.729 2.428 0.810 1.00 . A A . 73 LYS C 1 1
10 29439 1 1 73 LYS CA C 22.569 1.842 0.055 1.00 . A A . 73 LYS CA 1 1
10 29440 1 1 73 LYS CB C 23.030 1.345 -1.328 1.00 . A A . 73 LYS CB 1 1
10 29441 1 1 73 LYS CD C 23.441 3.673 -2.295 1.00 . A A . 73 LYS CD 1 1
10 29442 1 1 73 LYS CE C 22.184 3.629 -3.165 1.00 . A A . 73 LYS CE 1 1
10 29443 1 1 73 LYS CG C 24.004 2.275 -2.063 1.00 . A A . 73 LYS CG 1 1
10 29444 1 1 73 LYS H H 21.759 3.773 -0.153 1.00 . A A . 73 LYS H 1 1
10 29445 1 1 73 LYS HA H 22.175 1.013 0.614 1.00 . A A . 73 LYS HA 1 1
10 29446 1 1 73 LYS HB2 H 23.519 0.390 -1.200 1.00 . A A . 73 LYS HB2 1 1
10 29447 1 1 73 LYS HB3 H 22.157 1.203 -1.952 1.00 . A A . 73 LYS HB3 1 1
10 29448 1 1 73 LYS HD2 H 23.199 4.109 -1.329 1.00 . A A . 73 LYS HD2 1 1
10 29449 1 1 73 LYS HD3 H 24.192 4.281 -2.784 1.00 . A A . 73 LYS HD3 1 1
10 29450 1 1 73 LYS HE2 H 22.391 3.024 -4.036 1.00 . A A . 73 LYS HE2 1 1
10 29451 1 1 73 LYS HE3 H 21.388 3.171 -2.596 1.00 . A A . 73 LYS HE3 1 1
10 29452 1 1 73 LYS HG2 H 24.907 2.363 -1.476 1.00 . A A . 73 LYS HG2 1 1
10 29453 1 1 73 LYS HG3 H 24.245 1.834 -3.020 1.00 . A A . 73 LYS HG3 1 1
10 29454 1 1 73 LYS HZ1 H 21.538 5.584 -2.797 1.00 . A A . 73 LYS HZ1 1 1
10 29455 1 1 73 LYS HZ2 H 20.885 4.904 -4.196 1.00 . A A . 73 LYS HZ2 1 1
10 29456 1 1 73 LYS HZ3 H 22.490 5.427 -4.183 1.00 . A A . 73 LYS HZ3 1 1
10 29457 1 1 73 LYS N N 21.525 2.821 -0.061 1.00 . A A . 73 LYS N 1 1
10 29458 1 1 73 LYS NZ N 21.744 4.979 -3.614 1.00 . A A . 73 LYS NZ 1 1
10 29459 1 1 73 LYS O O 23.887 3.645 0.886 1.00 . A A . 73 LYS O 1 1
10 29460 1 1 74 LYS C C 26.866 1.158 1.722 1.00 . A A . 74 LYS C 1 1
10 29461 1 1 74 LYS CA C 25.666 1.980 2.125 1.00 . A A . 74 LYS CA 1 1
10 29462 1 1 74 LYS CB C 25.488 1.953 3.653 1.00 . A A . 74 LYS CB 1 1
10 29463 1 1 74 LYS CD C 23.059 1.505 4.008 1.00 . A A . 74 LYS CD 1 1
10 29464 1 1 74 LYS CE C 22.428 1.853 5.348 1.00 . A A . 74 LYS CE 1 1
10 29465 1 1 74 LYS CG C 24.465 0.965 4.165 1.00 . A A . 74 LYS CG 1 1
10 29466 1 1 74 LYS H H 24.313 0.603 1.324 1.00 . A A . 74 LYS H 1 1
10 29467 1 1 74 LYS HA H 25.836 2.994 1.827 1.00 . A A . 74 LYS HA 1 1
10 29468 1 1 74 LYS HB2 H 26.436 1.706 4.102 1.00 . A A . 74 LYS HB2 1 1
10 29469 1 1 74 LYS HB3 H 25.197 2.939 3.981 1.00 . A A . 74 LYS HB3 1 1
10 29470 1 1 74 LYS HD2 H 23.103 2.402 3.406 1.00 . A A . 74 LYS HD2 1 1
10 29471 1 1 74 LYS HD3 H 22.463 0.772 3.504 1.00 . A A . 74 LYS HD3 1 1
10 29472 1 1 74 LYS HE2 H 22.921 2.726 5.747 1.00 . A A . 74 LYS HE2 1 1
10 29473 1 1 74 LYS HE3 H 21.383 2.077 5.184 1.00 . A A . 74 LYS HE3 1 1
10 29474 1 1 74 LYS HG2 H 24.553 0.046 3.606 1.00 . A A . 74 LYS HG2 1 1
10 29475 1 1 74 LYS HG3 H 24.654 0.777 5.208 1.00 . A A . 74 LYS HG3 1 1
10 29476 1 1 74 LYS HZ1 H 22.078 1.027 7.236 1.00 . A A . 74 LYS HZ1 1 1
10 29477 1 1 74 LYS HZ2 H 23.532 0.525 6.534 1.00 . A A . 74 LYS HZ2 1 1
10 29478 1 1 74 LYS HZ3 H 22.064 -0.107 5.983 1.00 . A A . 74 LYS HZ3 1 1
10 29479 1 1 74 LYS N N 24.510 1.558 1.398 1.00 . A A . 74 LYS N 1 1
10 29480 1 1 74 LYS NZ N 22.533 0.746 6.341 1.00 . A A . 74 LYS NZ 1 1
10 29481 1 1 74 LYS O O 26.760 0.138 1.040 1.00 . A A . 74 LYS O 1 1
10 29482 1 1 75 SER C C 30.357 1.913 2.446 1.00 . A A . 75 SER C 1 1
10 29483 1 1 75 SER CA C 29.271 1.231 1.635 1.00 . A A . 75 SER CA 1 1
10 29484 1 1 75 SER CB C 29.352 1.660 0.169 1.00 . A A . 75 SER CB 1 1
10 29485 1 1 75 SER H H 27.970 2.281 2.893 1.00 . A A . 75 SER H 1 1
10 29486 1 1 75 SER HA H 29.374 0.160 1.711 1.00 . A A . 75 SER HA 1 1
10 29487 1 1 75 SER HB2 H 28.596 1.137 -0.393 1.00 . A A . 75 SER HB2 1 1
10 29488 1 1 75 SER HB3 H 29.177 2.720 0.101 1.00 . A A . 75 SER HB3 1 1
10 29489 1 1 75 SER HG H 30.711 1.837 -1.232 1.00 . A A . 75 SER HG 1 1
10 29490 1 1 75 SER N N 27.991 1.613 2.176 1.00 . A A . 75 SER N 1 1
10 29491 1 1 75 SER O O 30.098 2.934 3.084 1.00 . A A . 75 SER O 1 1
10 29492 1 1 75 SER OG O 30.619 1.369 -0.390 1.00 . A A . 75 SER OG 1 1
10 29493 1 1 76 PHE C C 33.209 3.144 2.418 1.00 . A A . 76 PHE C 1 1
10 29494 1 1 76 PHE CA C 32.663 1.941 3.200 1.00 . A A . 76 PHE CA 1 1
10 29495 1 1 76 PHE CB C 33.762 0.898 3.442 1.00 . A A . 76 PHE CB 1 1
10 29496 1 1 76 PHE CD1 C 34.406 1.293 5.835 1.00 . A A . 76 PHE CD1 1 1
10 29497 1 1 76 PHE CD2 C 36.048 1.670 4.148 1.00 . A A . 76 PHE CD2 1 1
10 29498 1 1 76 PHE CE1 C 35.318 1.658 6.807 1.00 . A A . 76 PHE CE1 1 1
10 29499 1 1 76 PHE CE2 C 36.962 2.036 5.116 1.00 . A A . 76 PHE CE2 1 1
10 29500 1 1 76 PHE CG C 34.759 1.295 4.496 1.00 . A A . 76 PHE CG 1 1
10 29501 1 1 76 PHE CZ C 36.597 2.030 6.447 1.00 . A A . 76 PHE CZ 1 1
10 29502 1 1 76 PHE H H 31.711 0.531 1.939 1.00 . A A . 76 PHE H 1 1
10 29503 1 1 76 PHE HA H 32.279 2.284 4.150 1.00 . A A . 76 PHE HA 1 1
10 29504 1 1 76 PHE HB2 H 33.305 -0.030 3.749 1.00 . A A . 76 PHE HB2 1 1
10 29505 1 1 76 PHE HB3 H 34.300 0.737 2.521 1.00 . A A . 76 PHE HB3 1 1
10 29506 1 1 76 PHE HD1 H 33.406 1.001 6.117 1.00 . A A . 76 PHE HD1 1 1
10 29507 1 1 76 PHE HD2 H 36.334 1.675 3.107 1.00 . A A . 76 PHE HD2 1 1
10 29508 1 1 76 PHE HE1 H 35.029 1.653 7.847 1.00 . A A . 76 PHE HE1 1 1
10 29509 1 1 76 PHE HE2 H 37.961 2.327 4.831 1.00 . A A . 76 PHE HE2 1 1
10 29510 1 1 76 PHE HZ H 37.310 2.316 7.205 1.00 . A A . 76 PHE HZ 1 1
10 29511 1 1 76 PHE N N 31.560 1.350 2.452 1.00 . A A . 76 PHE N 1 1
10 29512 1 1 76 PHE O O 34.319 3.625 2.645 1.00 . A A . 76 PHE O 1 1
10 29513 1 1 77 SER C C 32.101 5.970 1.856 1.00 . A A . 77 SER C 1 1
10 29514 1 1 77 SER CA C 32.540 4.901 0.852 1.00 . A A . 77 SER CA 1 1
10 29515 1 1 77 SER CB C 31.680 4.963 -0.417 1.00 . A A . 77 SER CB 1 1
10 29516 1 1 77 SER H H 31.652 3.030 1.193 1.00 . A A . 77 SER H 1 1
10 29517 1 1 77 SER HA H 33.580 5.045 0.599 1.00 . A A . 77 SER HA 1 1
10 29518 1 1 77 SER HB2 H 31.893 4.100 -1.033 1.00 . A A . 77 SER HB2 1 1
10 29519 1 1 77 SER HB3 H 30.633 4.956 -0.132 1.00 . A A . 77 SER HB3 1 1
10 29520 1 1 77 SER HG H 31.669 5.987 -2.092 1.00 . A A . 77 SER HG 1 1
10 29521 1 1 77 SER N N 32.393 3.601 1.477 1.00 . A A . 77 SER N 1 1
10 29522 1 1 77 SER O O 32.108 5.735 3.067 1.00 . A A . 77 SER O 1 1
10 29523 1 1 77 SER OG O 31.939 6.136 -1.175 1.00 . A A . 77 SER OG 1 1
10 29524 1 1 78 THR C C 29.839 8.397 2.362 1.00 . A A . 78 THR C 1 1
10 29525 1 1 78 THR CA C 31.354 8.214 2.265 1.00 . A A . 78 THR CA 1 1
10 29526 1 1 78 THR CB C 32.003 9.527 1.792 1.00 . A A . 78 THR CB 1 1
10 29527 1 1 78 THR CG2 C 33.496 9.529 2.084 1.00 . A A . 78 THR CG2 1 1
10 29528 1 1 78 THR H H 31.646 7.270 0.402 1.00 . A A . 78 THR H 1 1
10 29529 1 1 78 THR HA H 31.742 7.978 3.243 1.00 . A A . 78 THR HA 1 1
10 29530 1 1 78 THR HB H 31.547 10.349 2.322 1.00 . A A . 78 THR HB 1 1
10 29531 1 1 78 THR HG1 H 32.581 9.435 -0.093 1.00 . A A . 78 THR HG1 1 1
10 29532 1 1 78 THR HG21 H 33.964 8.702 1.573 1.00 . A A . 78 THR HG21 1 1
10 29533 1 1 78 THR HG22 H 33.655 9.429 3.149 1.00 . A A . 78 THR HG22 1 1
10 29534 1 1 78 THR HG23 H 33.929 10.457 1.741 1.00 . A A . 78 THR HG23 1 1
10 29535 1 1 78 THR N N 31.707 7.135 1.375 1.00 . A A . 78 THR N 1 1
10 29536 1 1 78 THR O O 29.082 8.170 1.404 1.00 . A A . 78 THR O 1 1
10 29537 1 1 78 THR OG1 O 31.785 9.702 0.385 1.00 . A A . 78 THR OG1 1 1
10 29538 1 1 79 LEU C C 27.589 10.352 2.967 1.00 . A A . 79 LEU C 1 1
10 29539 1 1 79 LEU CA C 27.997 9.133 3.771 1.00 . A A . 79 LEU CA 1 1
10 29540 1 1 79 LEU CB C 27.715 9.354 5.261 1.00 . A A . 79 LEU CB 1 1
10 29541 1 1 79 LEU CD1 C 28.707 7.215 6.143 1.00 . A A . 79 LEU CD1 1 1
10 29542 1 1 79 LEU CD2 C 26.970 8.426 7.470 1.00 . A A . 79 LEU CD2 1 1
10 29543 1 1 79 LEU CG C 27.458 8.079 6.072 1.00 . A A . 79 LEU CG 1 1
10 29544 1 1 79 LEU H H 30.040 8.960 4.266 1.00 . A A . 79 LEU H 1 1
10 29545 1 1 79 LEU HA H 27.424 8.288 3.428 1.00 . A A . 79 LEU HA 1 1
10 29546 1 1 79 LEU HB2 H 28.564 9.865 5.693 1.00 . A A . 79 LEU HB2 1 1
10 29547 1 1 79 LEU HB3 H 26.850 9.991 5.351 1.00 . A A . 79 LEU HB3 1 1
10 29548 1 1 79 LEU HD11 H 29.010 6.938 5.145 1.00 . A A . 79 LEU HD11 1 1
10 29549 1 1 79 LEU HD12 H 28.495 6.324 6.716 1.00 . A A . 79 LEU HD12 1 1
10 29550 1 1 79 LEU HD13 H 29.501 7.770 6.621 1.00 . A A . 79 LEU HD13 1 1
10 29551 1 1 79 LEU HD21 H 27.719 9.019 7.975 1.00 . A A . 79 LEU HD21 1 1
10 29552 1 1 79 LEU HD22 H 26.797 7.517 8.026 1.00 . A A . 79 LEU HD22 1 1
10 29553 1 1 79 LEU HD23 H 26.051 8.988 7.402 1.00 . A A . 79 LEU HD23 1 1
10 29554 1 1 79 LEU HG H 26.684 7.505 5.583 1.00 . A A . 79 LEU HG 1 1
10 29555 1 1 79 LEU N N 29.400 8.833 3.537 1.00 . A A . 79 LEU N 1 1
10 29556 1 1 79 LEU O O 26.418 10.711 2.914 1.00 . A A . 79 LEU O 1 1
10 29557 1 1 80 SER C C 27.387 11.626 0.309 1.00 . A A . 80 SER C 1 1
10 29558 1 1 80 SER CA C 28.371 12.049 1.394 1.00 . A A . 80 SER CA 1 1
10 29559 1 1 80 SER CB C 29.712 12.431 0.766 1.00 . A A . 80 SER CB 1 1
10 29560 1 1 80 SER H H 29.499 10.684 2.530 1.00 . A A . 80 SER H 1 1
10 29561 1 1 80 SER HA H 27.969 12.895 1.926 1.00 . A A . 80 SER HA 1 1
10 29562 1 1 80 SER HB2 H 30.431 12.607 1.546 1.00 . A A . 80 SER HB2 1 1
10 29563 1 1 80 SER HB3 H 30.056 11.614 0.144 1.00 . A A . 80 SER HB3 1 1
10 29564 1 1 80 SER HG H 30.109 14.315 0.385 1.00 . A A . 80 SER HG 1 1
10 29565 1 1 80 SER N N 28.580 10.967 2.338 1.00 . A A . 80 SER N 1 1
10 29566 1 1 80 SER O O 26.660 12.449 -0.240 1.00 . A A . 80 SER O 1 1
10 29567 1 1 80 SER OG O 29.606 13.600 -0.031 1.00 . A A . 80 SER OG 1 1
10 29568 1 1 81 ALA C C 25.263 9.144 -0.298 1.00 . A A . 81 ALA C 1 1
10 29569 1 1 81 ALA CA C 26.443 9.814 -0.981 1.00 . A A . 81 ALA CA 1 1
10 29570 1 1 81 ALA CB C 27.162 8.833 -1.892 1.00 . A A . 81 ALA CB 1 1
10 29571 1 1 81 ALA H H 27.970 9.717 0.478 1.00 . A A . 81 ALA H 1 1
10 29572 1 1 81 ALA HA H 26.086 10.643 -1.577 1.00 . A A . 81 ALA HA 1 1
10 29573 1 1 81 ALA HB1 H 26.465 8.432 -2.614 1.00 . A A . 81 ALA HB1 1 1
10 29574 1 1 81 ALA HB2 H 27.572 8.028 -1.301 1.00 . A A . 81 ALA HB2 1 1
10 29575 1 1 81 ALA HB3 H 27.963 9.345 -2.407 1.00 . A A . 81 ALA HB3 1 1
10 29576 1 1 81 ALA N N 27.361 10.336 0.011 1.00 . A A . 81 ALA N 1 1
10 29577 1 1 81 ALA O O 24.113 9.311 -0.709 1.00 . A A . 81 ALA O 1 1
10 29578 1 1 82 LEU C C 23.447 8.574 2.045 1.00 . A A . 82 LEU C 1 1
10 29579 1 1 82 LEU CA C 24.541 7.651 1.497 1.00 . A A . 82 LEU CA 1 1
10 29580 1 1 82 LEU CB C 25.168 6.853 2.649 1.00 . A A . 82 LEU CB 1 1
10 29581 1 1 82 LEU CD1 C 26.947 5.919 1.071 1.00 . A A . 82 LEU CD1 1 1
10 29582 1 1 82 LEU CD2 C 26.943 5.289 3.458 1.00 . A A . 82 LEU CD2 1 1
10 29583 1 1 82 LEU CG C 26.064 5.646 2.277 1.00 . A A . 82 LEU CG 1 1
10 29584 1 1 82 LEU H H 26.496 8.371 1.074 1.00 . A A . 82 LEU H 1 1
10 29585 1 1 82 LEU HA H 24.088 6.957 0.799 1.00 . A A . 82 LEU HA 1 1
10 29586 1 1 82 LEU HB2 H 25.749 7.533 3.242 1.00 . A A . 82 LEU HB2 1 1
10 29587 1 1 82 LEU HB3 H 24.362 6.483 3.266 1.00 . A A . 82 LEU HB3 1 1
10 29588 1 1 82 LEU HD11 H 27.620 6.736 1.297 1.00 . A A . 82 LEU HD11 1 1
10 29589 1 1 82 LEU HD12 H 26.329 6.181 0.225 1.00 . A A . 82 LEU HD12 1 1
10 29590 1 1 82 LEU HD13 H 27.522 5.035 0.837 1.00 . A A . 82 LEU HD13 1 1
10 29591 1 1 82 LEU HD21 H 26.326 5.071 4.315 1.00 . A A . 82 LEU HD21 1 1
10 29592 1 1 82 LEU HD22 H 27.593 6.124 3.680 1.00 . A A . 82 LEU HD22 1 1
10 29593 1 1 82 LEU HD23 H 27.540 4.423 3.212 1.00 . A A . 82 LEU HD23 1 1
10 29594 1 1 82 LEU HG H 25.445 4.789 2.052 1.00 . A A . 82 LEU HG 1 1
10 29595 1 1 82 LEU N N 25.561 8.412 0.771 1.00 . A A . 82 LEU N 1 1
10 29596 1 1 82 LEU O O 22.262 8.276 1.923 1.00 . A A . 82 LEU O 1 1
10 29597 1 1 83 THR C C 22.140 11.377 2.063 1.00 . A A . 83 THR C 1 1
10 29598 1 1 83 THR CA C 22.869 10.648 3.182 1.00 . A A . 83 THR CA 1 1
10 29599 1 1 83 THR CB C 23.518 11.698 4.104 1.00 . A A . 83 THR CB 1 1
10 29600 1 1 83 THR CG2 C 24.154 11.035 5.315 1.00 . A A . 83 THR CG2 1 1
10 29601 1 1 83 THR H H 24.803 9.894 2.724 1.00 . A A . 83 THR H 1 1
10 29602 1 1 83 THR HA H 22.148 10.088 3.760 1.00 . A A . 83 THR HA 1 1
10 29603 1 1 83 THR HB H 22.744 12.378 4.442 1.00 . A A . 83 THR HB 1 1
10 29604 1 1 83 THR HG1 H 25.389 12.078 3.579 1.00 . A A . 83 THR HG1 1 1
10 29605 1 1 83 THR HG21 H 24.562 11.792 5.969 1.00 . A A . 83 THR HG21 1 1
10 29606 1 1 83 THR HG22 H 24.944 10.377 4.988 1.00 . A A . 83 THR HG22 1 1
10 29607 1 1 83 THR HG23 H 23.409 10.464 5.845 1.00 . A A . 83 THR HG23 1 1
10 29608 1 1 83 THR N N 23.842 9.701 2.641 1.00 . A A . 83 THR N 1 1
10 29609 1 1 83 THR O O 20.940 11.631 2.153 1.00 . A A . 83 THR O 1 1
10 29610 1 1 83 THR OG1 O 24.512 12.442 3.383 1.00 . A A . 83 THR OG1 1 1
10 29611 1 1 84 THR C C 21.145 11.630 -0.723 1.00 . A A . 84 THR C 1 1
10 29612 1 1 84 THR CA C 22.321 12.400 -0.135 1.00 . A A . 84 THR CA 1 1
10 29613 1 1 84 THR CB C 23.402 12.621 -1.209 1.00 . A A . 84 THR CB 1 1
10 29614 1 1 84 THR CG2 C 22.796 13.091 -2.521 1.00 . A A . 84 THR CG2 1 1
10 29615 1 1 84 THR H H 23.830 11.478 1.011 1.00 . A A . 84 THR H 1 1
10 29616 1 1 84 THR HA H 21.974 13.367 0.199 1.00 . A A . 84 THR HA 1 1
10 29617 1 1 84 THR HB H 23.910 11.681 -1.380 1.00 . A A . 84 THR HB 1 1
10 29618 1 1 84 THR HG1 H 25.253 13.222 -0.831 1.00 . A A . 84 THR HG1 1 1
10 29619 1 1 84 THR HG21 H 22.369 14.073 -2.390 1.00 . A A . 84 THR HG21 1 1
10 29620 1 1 84 THR HG22 H 22.020 12.400 -2.823 1.00 . A A . 84 THR HG22 1 1
10 29621 1 1 84 THR HG23 H 23.564 13.125 -3.278 1.00 . A A . 84 THR HG23 1 1
10 29622 1 1 84 THR N N 22.878 11.706 1.012 1.00 . A A . 84 THR N 1 1
10 29623 1 1 84 THR O O 20.060 12.183 -0.913 1.00 . A A . 84 THR O 1 1
10 29624 1 1 84 THR OG1 O 24.355 13.582 -0.735 1.00 . A A . 84 THR OG1 1 1
10 29625 1 1 85 THR C C 19.192 9.323 -0.498 1.00 . A A . 85 THR C 1 1
10 29626 1 1 85 THR CA C 20.297 9.528 -1.532 1.00 . A A . 85 THR CA 1 1
10 29627 1 1 85 THR CB C 20.834 8.168 -2.050 1.00 . A A . 85 THR CB 1 1
10 29628 1 1 85 THR CG2 C 21.443 7.338 -0.932 1.00 . A A . 85 THR CG2 1 1
10 29629 1 1 85 THR H H 22.217 9.945 -0.760 1.00 . A A . 85 THR H 1 1
10 29630 1 1 85 THR HA H 19.884 10.069 -2.372 1.00 . A A . 85 THR HA 1 1
10 29631 1 1 85 THR HB H 21.604 8.366 -2.783 1.00 . A A . 85 THR HB 1 1
10 29632 1 1 85 THR HG1 H 19.128 7.152 -2.016 1.00 . A A . 85 THR HG1 1 1
10 29633 1 1 85 THR HG21 H 20.695 7.150 -0.177 1.00 . A A . 85 THR HG21 1 1
10 29634 1 1 85 THR HG22 H 22.269 7.878 -0.492 1.00 . A A . 85 THR HG22 1 1
10 29635 1 1 85 THR HG23 H 21.799 6.399 -1.328 1.00 . A A . 85 THR HG23 1 1
10 29636 1 1 85 THR N N 21.347 10.347 -0.969 1.00 . A A . 85 THR N 1 1
10 29637 1 1 85 THR O O 18.010 9.381 -0.827 1.00 . A A . 85 THR O 1 1
10 29638 1 1 85 THR OG1 O 19.786 7.419 -2.682 1.00 . A A . 85 THR OG1 1 1
10 29639 1 1 86 LEU C C 17.708 10.124 2.005 1.00 . A A . 86 LEU C 1 1
10 29640 1 1 86 LEU CA C 18.644 8.933 1.853 1.00 . A A . 86 LEU CA 1 1
10 29641 1 1 86 LEU CB C 19.395 8.684 3.167 1.00 . A A . 86 LEU CB 1 1
10 29642 1 1 86 LEU CD1 C 17.490 7.524 4.341 1.00 . A A . 86 LEU CD1 1 1
10 29643 1 1 86 LEU CD2 C 19.399 8.449 5.664 1.00 . A A . 86 LEU CD2 1 1
10 29644 1 1 86 LEU CG C 18.527 8.633 4.431 1.00 . A A . 86 LEU CG 1 1
10 29645 1 1 86 LEU H H 20.550 9.142 0.965 1.00 . A A . 86 LEU H 1 1
10 29646 1 1 86 LEU HA H 18.053 8.059 1.616 1.00 . A A . 86 LEU HA 1 1
10 29647 1 1 86 LEU HB2 H 19.920 7.744 3.081 1.00 . A A . 86 LEU HB2 1 1
10 29648 1 1 86 LEU HB3 H 20.123 9.472 3.291 1.00 . A A . 86 LEU HB3 1 1
10 29649 1 1 86 LEU HD11 H 16.847 7.700 3.490 1.00 . A A . 86 LEU HD11 1 1
10 29650 1 1 86 LEU HD12 H 16.896 7.513 5.243 1.00 . A A . 86 LEU HD12 1 1
10 29651 1 1 86 LEU HD13 H 17.987 6.573 4.226 1.00 . A A . 86 LEU HD13 1 1
10 29652 1 1 86 LEU HD21 H 18.774 8.409 6.543 1.00 . A A . 86 LEU HD21 1 1
10 29653 1 1 86 LEU HD22 H 20.085 9.277 5.748 1.00 . A A . 86 LEU HD22 1 1
10 29654 1 1 86 LEU HD23 H 19.956 7.527 5.576 1.00 . A A . 86 LEU HD23 1 1
10 29655 1 1 86 LEU HG H 18.001 9.571 4.534 1.00 . A A . 86 LEU HG 1 1
10 29656 1 1 86 LEU N N 19.589 9.141 0.763 1.00 . A A . 86 LEU N 1 1
10 29657 1 1 86 LEU O O 16.532 9.952 2.289 1.00 . A A . 86 LEU O 1 1
10 29658 1 1 87 SER C C 16.390 12.645 0.842 1.00 . A A . 87 SER C 1 1
10 29659 1 1 87 SER CA C 17.422 12.527 1.972 1.00 . A A . 87 SER CA 1 1
10 29660 1 1 87 SER CB C 18.326 13.768 2.050 1.00 . A A . 87 SER CB 1 1
10 29661 1 1 87 SER H H 19.179 11.407 1.562 1.00 . A A . 87 SER H 1 1
10 29662 1 1 87 SER HA H 16.888 12.431 2.907 1.00 . A A . 87 SER HA 1 1
10 29663 1 1 87 SER HB2 H 17.716 14.647 2.191 1.00 . A A . 87 SER HB2 1 1
10 29664 1 1 87 SER HB3 H 19.001 13.661 2.894 1.00 . A A . 87 SER HB3 1 1
10 29665 1 1 87 SER HG H 19.293 13.080 0.479 1.00 . A A . 87 SER HG 1 1
10 29666 1 1 87 SER N N 18.230 11.327 1.810 1.00 . A A . 87 SER N 1 1
10 29667 1 1 87 SER O O 15.181 12.805 1.091 1.00 . A A . 87 SER O 1 1
10 29668 1 1 87 SER OG O 19.104 13.939 0.874 1.00 . A A . 87 SER OG 1 1
10 29669 1 1 88 GLU C C 14.896 11.532 -1.468 1.00 . A A . 88 GLU C 1 1
10 29670 1 1 88 GLU CA C 15.998 12.583 -1.564 1.00 . A A . 88 GLU CA 1 1
10 29671 1 1 88 GLU CB C 16.831 12.378 -2.835 1.00 . A A . 88 GLU CB 1 1
10 29672 1 1 88 GLU CD C 14.987 12.661 -4.566 1.00 . A A . 88 GLU CD 1 1
10 29673 1 1 88 GLU CG C 16.329 13.143 -4.056 1.00 . A A . 88 GLU CG 1 1
10 29674 1 1 88 GLU H H 17.822 12.340 -0.524 1.00 . A A . 88 GLU H 1 1
10 29675 1 1 88 GLU HA H 15.551 13.562 -1.584 1.00 . A A . 88 GLU HA 1 1
10 29676 1 1 88 GLU HB2 H 17.844 12.693 -2.637 1.00 . A A . 88 GLU HB2 1 1
10 29677 1 1 88 GLU HB3 H 16.835 11.325 -3.078 1.00 . A A . 88 GLU HB3 1 1
10 29678 1 1 88 GLU HG2 H 16.239 14.187 -3.796 1.00 . A A . 88 GLU HG2 1 1
10 29679 1 1 88 GLU HG3 H 17.056 13.037 -4.849 1.00 . A A . 88 GLU HG3 1 1
10 29680 1 1 88 GLU N N 16.863 12.502 -0.394 1.00 . A A . 88 GLU N 1 1
10 29681 1 1 88 GLU O O 13.743 11.783 -1.807 1.00 . A A . 88 GLU O 1 1
10 29682 1 1 88 GLU OE1 O 14.918 11.535 -5.103 1.00 . A A . 88 GLU OE1 1 1
10 29683 1 1 88 GLU OE2 O 13.996 13.415 -4.457 1.00 . A A . 88 GLU OE2 1 1
10 29684 1 1 89 GLN C C 13.681 9.257 0.570 1.00 . A A . 89 GLN C 1 1
10 29685 1 1 89 GLN CA C 14.296 9.279 -0.827 1.00 . A A . 89 GLN CA 1 1
10 29686 1 1 89 GLN CB C 14.960 7.940 -1.139 1.00 . A A . 89 GLN CB 1 1
10 29687 1 1 89 GLN CD C 16.748 6.314 -0.532 1.00 . A A . 89 GLN CD 1 1
10 29688 1 1 89 GLN CG C 15.888 7.432 -0.049 1.00 . A A . 89 GLN CG 1 1
10 29689 1 1 89 GLN H H 16.183 10.226 -0.683 1.00 . A A . 89 GLN H 1 1
10 29690 1 1 89 GLN HA H 13.507 9.450 -1.546 1.00 . A A . 89 GLN HA 1 1
10 29691 1 1 89 GLN HB2 H 14.191 7.199 -1.296 1.00 . A A . 89 GLN HB2 1 1
10 29692 1 1 89 GLN HB3 H 15.536 8.043 -2.048 1.00 . A A . 89 GLN HB3 1 1
10 29693 1 1 89 GLN HE21 H 15.324 5.062 -0.023 1.00 . A A . 89 GLN HE21 1 1
10 29694 1 1 89 GLN HE22 H 16.723 4.357 -0.713 1.00 . A A . 89 GLN HE22 1 1
10 29695 1 1 89 GLN HG2 H 16.515 8.238 0.294 1.00 . A A . 89 GLN HG2 1 1
10 29696 1 1 89 GLN HG3 H 15.296 7.052 0.770 1.00 . A A . 89 GLN HG3 1 1
10 29697 1 1 89 GLN N N 15.252 10.363 -0.963 1.00 . A A . 89 GLN N 1 1
10 29698 1 1 89 GLN NE2 N 16.215 5.123 -0.411 1.00 . A A . 89 GLN NE2 1 1
10 29699 1 1 89 GLN O O 12.959 8.322 0.926 1.00 . A A . 89 GLN O 1 1
10 29700 1 1 89 GLN OE1 O 17.861 6.511 -1.008 1.00 . A A . 89 GLN OE1 1 1
10 29701 1 1 90 LEU C C 11.933 10.801 2.580 1.00 . A A . 90 LEU C 1 1
10 29702 1 1 90 LEU CA C 13.389 10.398 2.697 1.00 . A A . 90 LEU CA 1 1
10 29703 1 1 90 LEU CB C 14.179 11.407 3.547 1.00 . A A . 90 LEU CB 1 1
10 29704 1 1 90 LEU CD1 C 12.910 11.703 5.716 1.00 . A A . 90 LEU CD1 1 1
10 29705 1 1 90 LEU CD2 C 14.350 9.690 5.375 1.00 . A A . 90 LEU CD2 1 1
10 29706 1 1 90 LEU CG C 14.179 11.171 5.068 1.00 . A A . 90 LEU CG 1 1
10 29707 1 1 90 LEU H H 14.546 11.005 1.029 1.00 . A A . 90 LEU H 1 1
10 29708 1 1 90 LEU HA H 13.446 9.422 3.155 1.00 . A A . 90 LEU HA 1 1
10 29709 1 1 90 LEU HB2 H 15.203 11.397 3.208 1.00 . A A . 90 LEU HB2 1 1
10 29710 1 1 90 LEU HB3 H 13.770 12.389 3.362 1.00 . A A . 90 LEU HB3 1 1
10 29711 1 1 90 LEU HD11 H 12.852 12.772 5.569 1.00 . A A . 90 LEU HD11 1 1
10 29712 1 1 90 LEU HD12 H 12.927 11.486 6.774 1.00 . A A . 90 LEU HD12 1 1
10 29713 1 1 90 LEU HD13 H 12.050 11.230 5.265 1.00 . A A . 90 LEU HD13 1 1
10 29714 1 1 90 LEU HD21 H 14.477 9.556 6.437 1.00 . A A . 90 LEU HD21 1 1
10 29715 1 1 90 LEU HD22 H 15.218 9.311 4.857 1.00 . A A . 90 LEU HD22 1 1
10 29716 1 1 90 LEU HD23 H 13.472 9.150 5.050 1.00 . A A . 90 LEU HD23 1 1
10 29717 1 1 90 LEU HG H 15.015 11.697 5.503 1.00 . A A . 90 LEU HG 1 1
10 29718 1 1 90 LEU N N 13.951 10.294 1.356 1.00 . A A . 90 LEU N 1 1
10 29719 1 1 90 LEU O O 11.161 10.698 3.529 1.00 . A A . 90 LEU O 1 1
10 29720 1 1 91 LYS C C 9.371 10.148 1.289 1.00 . A A . 91 LYS C 1 1
10 29721 1 1 91 LYS CA C 10.140 11.458 1.082 1.00 . A A . 91 LYS CA 1 1
10 29722 1 1 91 LYS CB C 9.967 11.932 -0.362 1.00 . A A . 91 LYS CB 1 1
10 29723 1 1 91 LYS CD C 10.438 13.690 -2.098 1.00 . A A . 91 LYS CD 1 1
10 29724 1 1 91 LYS CE C 11.145 12.718 -3.032 1.00 . A A . 91 LYS CE 1 1
10 29725 1 1 91 LYS CG C 10.601 13.284 -0.642 1.00 . A A . 91 LYS CG 1 1
10 29726 1 1 91 LYS H H 12.240 11.484 0.725 1.00 . A A . 91 LYS H 1 1
10 29727 1 1 91 LYS HA H 9.748 12.207 1.754 1.00 . A A . 91 LYS HA 1 1
10 29728 1 1 91 LYS HB2 H 10.415 11.204 -1.022 1.00 . A A . 91 LYS HB2 1 1
10 29729 1 1 91 LYS HB3 H 8.911 12.001 -0.580 1.00 . A A . 91 LYS HB3 1 1
10 29730 1 1 91 LYS HD2 H 9.387 13.704 -2.342 1.00 . A A . 91 LYS HD2 1 1
10 29731 1 1 91 LYS HD3 H 10.855 14.676 -2.236 1.00 . A A . 91 LYS HD3 1 1
10 29732 1 1 91 LYS HE2 H 12.177 12.632 -2.727 1.00 . A A . 91 LYS HE2 1 1
10 29733 1 1 91 LYS HE3 H 10.667 11.752 -2.954 1.00 . A A . 91 LYS HE3 1 1
10 29734 1 1 91 LYS HG2 H 10.127 14.028 -0.018 1.00 . A A . 91 LYS HG2 1 1
10 29735 1 1 91 LYS HG3 H 11.654 13.234 -0.407 1.00 . A A . 91 LYS HG3 1 1
10 29736 1 1 91 LYS HZ1 H 11.505 14.119 -4.533 1.00 . A A . 91 LYS HZ1 1 1
10 29737 1 1 91 LYS HZ2 H 10.115 13.188 -4.782 1.00 . A A . 91 LYS HZ2 1 1
10 29738 1 1 91 LYS HZ3 H 11.643 12.513 -5.045 1.00 . A A . 91 LYS HZ3 1 1
10 29739 1 1 91 LYS N N 11.556 11.262 1.396 1.00 . A A . 91 LYS N 1 1
10 29740 1 1 91 LYS NZ N 11.098 13.166 -4.446 1.00 . A A . 91 LYS NZ 1 1
10 29741 1 1 91 LYS O O 8.212 10.143 1.712 1.00 . A A . 91 LYS O 1 1
10 29742 1 1 92 ILE C C 9.677 7.191 2.610 1.00 . A A . 92 ILE C 1 1
10 29743 1 1 92 ILE CA C 9.455 7.710 1.182 1.00 . A A . 92 ILE CA 1 1
10 29744 1 1 92 ILE CB C 9.981 6.672 0.154 1.00 . A A . 92 ILE CB 1 1
10 29745 1 1 92 ILE CD1 C 11.509 7.339 -1.756 1.00 . A A . 92 ILE CD1 1 1
10 29746 1 1 92 ILE CG1 C 10.093 7.267 -1.241 1.00 . A A . 92 ILE CG1 1 1
10 29747 1 1 92 ILE CG2 C 9.030 5.490 0.074 1.00 . A A . 92 ILE CG2 1 1
10 29748 1 1 92 ILE H H 10.978 9.101 0.716 1.00 . A A . 92 ILE H 1 1
10 29749 1 1 92 ILE HA H 8.390 7.820 1.027 1.00 . A A . 92 ILE HA 1 1
10 29750 1 1 92 ILE HB H 10.951 6.318 0.478 1.00 . A A . 92 ILE HB 1 1
10 29751 1 1 92 ILE HD11 H 11.514 7.807 -2.729 1.00 . A A . 92 ILE HD11 1 1
10 29752 1 1 92 ILE HD12 H 11.911 6.337 -1.836 1.00 . A A . 92 ILE HD12 1 1
10 29753 1 1 92 ILE HD13 H 12.111 7.918 -1.073 1.00 . A A . 92 ILE HD13 1 1
10 29754 1 1 92 ILE HG12 H 9.530 6.642 -1.921 1.00 . A A . 92 ILE HG12 1 1
10 29755 1 1 92 ILE HG13 H 9.680 8.264 -1.240 1.00 . A A . 92 ILE HG13 1 1
10 29756 1 1 92 ILE HG21 H 9.385 4.794 -0.670 1.00 . A A . 92 ILE HG21 1 1
10 29757 1 1 92 ILE HG22 H 8.045 5.839 -0.200 1.00 . A A . 92 ILE HG22 1 1
10 29758 1 1 92 ILE HG23 H 8.984 4.999 1.035 1.00 . A A . 92 ILE HG23 1 1
10 29759 1 1 92 ILE N N 10.048 9.032 1.021 1.00 . A A . 92 ILE N 1 1
10 29760 1 1 92 ILE O O 9.825 5.995 2.835 1.00 . A A . 92 ILE O 1 1
10 29761 1 1 93 GLU C C 8.373 7.337 5.403 1.00 . A A . 93 GLU C 1 1
10 29762 1 1 93 GLU CA C 9.790 7.756 4.987 1.00 . A A . 93 GLU CA 1 1
10 29763 1 1 93 GLU CB C 10.273 8.949 5.831 1.00 . A A . 93 GLU CB 1 1
10 29764 1 1 93 GLU CD C 11.357 7.721 7.783 1.00 . A A . 93 GLU CD 1 1
10 29765 1 1 93 GLU CG C 10.294 8.711 7.338 1.00 . A A . 93 GLU CG 1 1
10 29766 1 1 93 GLU H H 9.887 9.055 3.310 1.00 . A A . 93 GLU H 1 1
10 29767 1 1 93 GLU HA H 10.461 6.921 5.127 1.00 . A A . 93 GLU HA 1 1
10 29768 1 1 93 GLU HB2 H 11.274 9.204 5.522 1.00 . A A . 93 GLU HB2 1 1
10 29769 1 1 93 GLU HB3 H 9.625 9.792 5.634 1.00 . A A . 93 GLU HB3 1 1
10 29770 1 1 93 GLU HG2 H 10.481 9.652 7.832 1.00 . A A . 93 GLU HG2 1 1
10 29771 1 1 93 GLU HG3 H 9.327 8.335 7.641 1.00 . A A . 93 GLU HG3 1 1
10 29772 1 1 93 GLU N N 9.793 8.112 3.565 1.00 . A A . 93 GLU N 1 1
10 29773 1 1 93 GLU O O 8.125 6.917 6.536 1.00 . A A . 93 GLU O 1 1
10 29774 1 1 93 GLU OE1 O 11.155 6.500 7.618 1.00 . A A . 93 GLU OE1 1 1
10 29775 1 1 93 GLU OE2 O 12.391 8.159 8.329 1.00 . A A . 93 GLU OE2 1 1
10 29776 1 1 94 GLY C C 5.236 8.254 5.143 1.00 . A A . 94 GLY C 1 1
10 29777 1 1 94 GLY CA C 6.076 7.072 4.716 1.00 . A A . 94 GLY CA 1 1
10 29778 1 1 94 GLY H H 7.705 7.770 3.576 1.00 . A A . 94 GLY H 1 1
10 29779 1 1 94 GLY HA2 H 5.655 6.650 3.816 1.00 . A A . 94 GLY HA2 1 1
10 29780 1 1 94 GLY HA3 H 6.054 6.327 5.497 1.00 . A A . 94 GLY HA3 1 1
10 29781 1 1 94 GLY N N 7.447 7.443 4.460 1.00 . A A . 94 GLY N 1 1
10 29782 1 1 94 GLY O O 4.696 8.274 6.250 1.00 . A A . 94 GLY O 1 1
10 29783 1 1 95 VAL C C 2.819 10.130 4.380 1.00 . A A . 95 VAL C 1 1
10 29784 1 1 95 VAL CA C 4.309 10.427 4.543 1.00 . A A . 95 VAL CA 1 1
10 29785 1 1 95 VAL CB C 4.701 11.619 3.643 1.00 . A A . 95 VAL CB 1 1
10 29786 1 1 95 VAL CG1 C 5.989 12.248 4.139 1.00 . A A . 95 VAL CG1 1 1
10 29787 1 1 95 VAL CG2 C 4.843 11.189 2.185 1.00 . A A . 95 VAL CG2 1 1
10 29788 1 1 95 VAL H H 5.617 9.190 3.419 1.00 . A A . 95 VAL H 1 1
10 29789 1 1 95 VAL HA H 4.488 10.712 5.568 1.00 . A A . 95 VAL HA 1 1
10 29790 1 1 95 VAL HB H 3.920 12.359 3.704 1.00 . A A . 95 VAL HB 1 1
10 29791 1 1 95 VAL HG11 H 5.838 12.621 5.143 1.00 . A A . 95 VAL HG11 1 1
10 29792 1 1 95 VAL HG12 H 6.265 13.065 3.488 1.00 . A A . 95 VAL HG12 1 1
10 29793 1 1 95 VAL HG13 H 6.773 11.508 4.143 1.00 . A A . 95 VAL HG13 1 1
10 29794 1 1 95 VAL HG21 H 3.925 10.724 1.856 1.00 . A A . 95 VAL HG21 1 1
10 29795 1 1 95 VAL HG22 H 5.656 10.485 2.095 1.00 . A A . 95 VAL HG22 1 1
10 29796 1 1 95 VAL HG23 H 5.047 12.056 1.574 1.00 . A A . 95 VAL HG23 1 1
10 29797 1 1 95 VAL N N 5.128 9.247 4.269 1.00 . A A . 95 VAL N 1 1
10 29798 1 1 95 VAL O O 2.116 10.790 3.619 1.00 . A A . 95 VAL O 1 1
10 29799 1 1 96 LEU C C 0.159 9.405 6.173 1.00 . A A . 96 LEU C 1 1
10 29800 1 1 96 LEU CA C 0.948 8.735 5.047 1.00 . A A . 96 LEU CA 1 1
10 29801 1 1 96 LEU CB C 0.848 7.210 5.121 1.00 . A A . 96 LEU CB 1 1
10 29802 1 1 96 LEU CD1 C 1.697 4.974 4.350 1.00 . A A . 96 LEU CD1 1 1
10 29803 1 1 96 LEU CD2 C 1.292 6.794 2.688 1.00 . A A . 96 LEU CD2 1 1
10 29804 1 1 96 LEU CG C 1.730 6.473 4.108 1.00 . A A . 96 LEU CG 1 1
10 29805 1 1 96 LEU H H 2.955 8.646 5.706 1.00 . A A . 96 LEU H 1 1
10 29806 1 1 96 LEU HA H 0.552 9.068 4.101 1.00 . A A . 96 LEU HA 1 1
10 29807 1 1 96 LEU HB2 H 1.134 6.895 6.114 1.00 . A A . 96 LEU HB2 1 1
10 29808 1 1 96 LEU HB3 H -0.177 6.923 4.950 1.00 . A A . 96 LEU HB3 1 1
10 29809 1 1 96 LEU HD11 H 0.682 4.617 4.263 1.00 . A A . 96 LEU HD11 1 1
10 29810 1 1 96 LEU HD12 H 2.070 4.761 5.341 1.00 . A A . 96 LEU HD12 1 1
10 29811 1 1 96 LEU HD13 H 2.317 4.478 3.617 1.00 . A A . 96 LEU HD13 1 1
10 29812 1 1 96 LEU HD21 H 1.413 7.851 2.505 1.00 . A A . 96 LEU HD21 1 1
10 29813 1 1 96 LEU HD22 H 0.254 6.522 2.563 1.00 . A A . 96 LEU HD22 1 1
10 29814 1 1 96 LEU HD23 H 1.898 6.235 1.990 1.00 . A A . 96 LEU HD23 1 1
10 29815 1 1 96 LEU HG H 2.751 6.804 4.225 1.00 . A A . 96 LEU HG 1 1
10 29816 1 1 96 LEU N N 2.345 9.131 5.107 1.00 . A A . 96 LEU N 1 1
10 29817 1 1 96 LEU O O -0.476 10.436 5.967 1.00 . A A . 96 LEU O 1 1
10 29818 1 1 97 GLY C C 0.759 10.061 9.380 1.00 . A A . 97 GLY C 1 1
10 29819 1 1 97 GLY CA C -0.347 9.453 8.538 1.00 . A A . 97 GLY CA 1 1
10 29820 1 1 97 GLY H H 0.586 7.917 7.440 1.00 . A A . 97 GLY H 1 1
10 29821 1 1 97 GLY HA2 H -1.035 10.228 8.235 1.00 . A A . 97 GLY HA2 1 1
10 29822 1 1 97 GLY HA3 H -0.878 8.722 9.130 1.00 . A A . 97 GLY HA3 1 1
10 29823 1 1 97 GLY N N 0.188 8.807 7.358 1.00 . A A . 97 GLY N 1 1
10 29824 1 1 97 GLY O O 0.702 10.037 10.613 1.00 . A A . 97 GLY O 1 1
10 29825 1 1 98 ILE C C 2.744 12.285 10.250 1.00 . A A . 98 ILE C 1 1
10 29826 1 1 98 ILE CA C 2.991 11.064 9.351 1.00 . A A . 98 ILE CA 1 1
10 29827 1 1 98 ILE CB C 4.113 11.335 8.309 1.00 . A A . 98 ILE CB 1 1
10 29828 1 1 98 ILE CD1 C 6.602 10.998 7.887 1.00 . A A . 98 ILE CD1 1 1
10 29829 1 1 98 ILE CG1 C 5.433 10.745 8.811 1.00 . A A . 98 ILE CG1 1 1
10 29830 1 1 98 ILE CG2 C 4.279 12.823 7.998 1.00 . A A . 98 ILE CG2 1 1
10 29831 1 1 98 ILE H H 1.680 10.697 7.735 1.00 . A A . 98 ILE H 1 1
10 29832 1 1 98 ILE HA H 3.329 10.257 9.985 1.00 . A A . 98 ILE HA 1 1
10 29833 1 1 98 ILE HB H 3.839 10.836 7.393 1.00 . A A . 98 ILE HB 1 1
10 29834 1 1 98 ILE HD11 H 6.777 12.062 7.821 1.00 . A A . 98 ILE HD11 1 1
10 29835 1 1 98 ILE HD12 H 6.378 10.607 6.905 1.00 . A A . 98 ILE HD12 1 1
10 29836 1 1 98 ILE HD13 H 7.481 10.511 8.279 1.00 . A A . 98 ILE HD13 1 1
10 29837 1 1 98 ILE HG12 H 5.672 11.179 9.769 1.00 . A A . 98 ILE HG12 1 1
10 29838 1 1 98 ILE HG13 H 5.322 9.677 8.923 1.00 . A A . 98 ILE HG13 1 1
10 29839 1 1 98 ILE HG21 H 4.976 12.944 7.182 1.00 . A A . 98 ILE HG21 1 1
10 29840 1 1 98 ILE HG22 H 4.658 13.331 8.871 1.00 . A A . 98 ILE HG22 1 1
10 29841 1 1 98 ILE HG23 H 3.325 13.244 7.725 1.00 . A A . 98 ILE HG23 1 1
10 29842 1 1 98 ILE N N 1.766 10.601 8.705 1.00 . A A . 98 ILE N 1 1
10 29843 1 1 98 ILE O O 1.617 12.777 10.357 1.00 . A A . 98 ILE O 1 1
10 29844 1 1 99 SER C C 3.710 15.187 11.340 1.00 . A A . 99 SER C 1 1
10 29845 1 1 99 SER CA C 3.688 13.773 11.924 1.00 . A A . 99 SER CA 1 1
10 29846 1 1 99 SER CB C 4.871 13.577 12.869 1.00 . A A . 99 SER CB 1 1
10 29847 1 1 99 SER H H 4.691 12.443 10.642 1.00 . A A . 99 SER H 1 1
10 29848 1 1 99 SER HA H 2.769 13.616 12.462 1.00 . A A . 99 SER HA 1 1
10 29849 1 1 99 SER HB2 H 5.762 13.411 12.275 1.00 . A A . 99 SER HB2 1 1
10 29850 1 1 99 SER HB3 H 5.008 14.455 13.481 1.00 . A A . 99 SER HB3 1 1
10 29851 1 1 99 SER HG H 3.768 12.117 13.569 1.00 . A A . 99 SER HG 1 1
10 29852 1 1 99 SER N N 3.799 12.767 10.888 1.00 . A A . 99 SER N 1 1
10 29853 1 1 99 SER O O 3.574 15.368 10.127 1.00 . A A . 99 SER O 1 1
10 29854 1 1 99 SER OG O 4.667 12.445 13.698 1.00 . A A . 99 SER OG 1 1
10 29855 1 1 100 GLN C C 5.056 17.820 10.851 1.00 . A A . 100 GLN C 1 1
10 29856 1 1 100 GLN CA C 3.879 17.576 11.771 1.00 . A A . 100 GLN CA 1 1
10 29857 1 1 100 GLN CB C 3.947 18.516 12.974 1.00 . A A . 100 GLN CB 1 1
10 29858 1 1 100 GLN CD C 2.811 19.363 15.063 1.00 . A A . 100 GLN CD 1 1
10 29859 1 1 100 GLN CG C 2.666 18.559 13.787 1.00 . A A . 100 GLN CG 1 1
10 29860 1 1 100 GLN H H 3.984 15.982 13.159 1.00 . A A . 100 GLN H 1 1
10 29861 1 1 100 GLN HA H 2.965 17.761 11.228 1.00 . A A . 100 GLN HA 1 1
10 29862 1 1 100 GLN HB2 H 4.749 18.195 13.624 1.00 . A A . 100 GLN HB2 1 1
10 29863 1 1 100 GLN HB3 H 4.160 19.515 12.624 1.00 . A A . 100 GLN HB3 1 1
10 29864 1 1 100 GLN HE21 H 2.293 21.025 14.109 1.00 . A A . 100 GLN HE21 1 1
10 29865 1 1 100 GLN HE22 H 2.642 21.201 15.793 1.00 . A A . 100 GLN HE22 1 1
10 29866 1 1 100 GLN HG2 H 1.889 19.007 13.186 1.00 . A A . 100 GLN HG2 1 1
10 29867 1 1 100 GLN HG3 H 2.383 17.550 14.044 1.00 . A A . 100 GLN HG3 1 1
10 29868 1 1 100 GLN N N 3.868 16.185 12.205 1.00 . A A . 100 GLN N 1 1
10 29869 1 1 100 GLN NE2 N 2.557 20.658 14.980 1.00 . A A . 100 GLN NE2 1 1
10 29870 1 1 100 GLN O O 4.902 18.326 9.739 1.00 . A A . 100 GLN O 1 1
10 29871 1 1 100 GLN OE1 O 3.152 18.823 16.115 1.00 . A A . 100 GLN OE1 1 1
10 29872 1 1 101 ASP C C 7.792 16.263 9.860 1.00 . A A . 101 ASP C 1 1
10 29873 1 1 101 ASP CA C 7.431 17.583 10.520 1.00 . A A . 101 ASP CA 1 1
10 29874 1 1 101 ASP CB C 8.597 18.096 11.374 1.00 . A A . 101 ASP CB 1 1
10 29875 1 1 101 ASP CG C 8.341 19.474 11.942 1.00 . A A . 101 ASP CG 1 1
10 29876 1 1 101 ASP H H 6.286 17.016 12.202 1.00 . A A . 101 ASP H 1 1
10 29877 1 1 101 ASP HA H 7.221 18.306 9.746 1.00 . A A . 101 ASP HA 1 1
10 29878 1 1 101 ASP HB2 H 8.762 17.417 12.196 1.00 . A A . 101 ASP HB2 1 1
10 29879 1 1 101 ASP HB3 H 9.489 18.138 10.764 1.00 . A A . 101 ASP HB3 1 1
10 29880 1 1 101 ASP N N 6.229 17.429 11.311 1.00 . A A . 101 ASP N 1 1
10 29881 1 1 101 ASP O O 7.396 16.008 8.724 1.00 . A A . 101 ASP O 1 1
10 29882 1 1 101 ASP OD1 O 8.352 20.454 11.168 1.00 . A A . 101 ASP OD1 1 1
10 29883 1 1 101 ASP OD2 O 8.120 19.585 13.167 1.00 . A A . 101 ASP OD2 1 1
10 29884 1 1 102 THR C C 9.495 14.196 8.652 1.00 . A A . 102 THR C 1 1
10 29885 1 1 102 THR CA C 8.984 14.127 10.097 1.00 . A A . 102 THR CA 1 1
10 29886 1 1 102 THR CB C 7.918 13.025 10.231 1.00 . A A . 102 THR CB 1 1
10 29887 1 1 102 THR CG2 C 8.011 12.357 11.590 1.00 . A A . 102 THR CG2 1 1
10 29888 1 1 102 THR H H 8.646 15.627 11.551 1.00 . A A . 102 THR H 1 1
10 29889 1 1 102 THR HA H 9.816 13.844 10.725 1.00 . A A . 102 THR HA 1 1
10 29890 1 1 102 THR HB H 8.099 12.280 9.470 1.00 . A A . 102 THR HB 1 1
10 29891 1 1 102 THR HG1 H 6.658 14.329 9.449 1.00 . A A . 102 THR HG1 1 1
10 29892 1 1 102 THR HG21 H 8.983 11.900 11.697 1.00 . A A . 102 THR HG21 1 1
10 29893 1 1 102 THR HG22 H 7.244 11.603 11.676 1.00 . A A . 102 THR HG22 1 1
10 29894 1 1 102 THR HG23 H 7.876 13.099 12.362 1.00 . A A . 102 THR HG23 1 1
10 29895 1 1 102 THR N N 8.488 15.408 10.604 1.00 . A A . 102 THR N 1 1
10 29896 1 1 102 THR O O 9.092 13.407 7.799 1.00 . A A . 102 THR O 1 1
10 29897 1 1 102 THR OG1 O 6.605 13.572 10.045 1.00 . A A . 102 THR OG1 1 1
10 29898 1 1 103 TYR C C 12.558 15.278 7.270 1.00 . A A . 103 TYR C 1 1
10 29899 1 1 103 TYR CA C 11.052 15.231 7.098 1.00 . A A . 103 TYR CA 1 1
10 29900 1 1 103 TYR CB C 10.600 16.447 6.270 1.00 . A A . 103 TYR CB 1 1
10 29901 1 1 103 TYR CD1 C 11.445 18.545 7.408 1.00 . A A . 103 TYR CD1 1 1
10 29902 1 1 103 TYR CD2 C 9.095 18.164 7.349 1.00 . A A . 103 TYR CD2 1 1
10 29903 1 1 103 TYR CE1 C 11.240 19.732 8.086 1.00 . A A . 103 TYR CE1 1 1
10 29904 1 1 103 TYR CE2 C 8.882 19.350 8.022 1.00 . A A . 103 TYR CE2 1 1
10 29905 1 1 103 TYR CG C 10.378 17.738 7.033 1.00 . A A . 103 TYR CG 1 1
10 29906 1 1 103 TYR CZ C 9.956 20.129 8.389 1.00 . A A . 103 TYR CZ 1 1
10 29907 1 1 103 TYR H H 10.597 15.803 9.076 1.00 . A A . 103 TYR H 1 1
10 29908 1 1 103 TYR HA H 10.804 14.334 6.551 1.00 . A A . 103 TYR HA 1 1
10 29909 1 1 103 TYR HB2 H 11.371 16.652 5.545 1.00 . A A . 103 TYR HB2 1 1
10 29910 1 1 103 TYR HB3 H 9.687 16.201 5.754 1.00 . A A . 103 TYR HB3 1 1
10 29911 1 1 103 TYR HD1 H 12.450 18.230 7.169 1.00 . A A . 103 TYR HD1 1 1
10 29912 1 1 103 TYR HD2 H 8.253 17.550 7.063 1.00 . A A . 103 TYR HD2 1 1
10 29913 1 1 103 TYR HE1 H 12.083 20.343 8.373 1.00 . A A . 103 TYR HE1 1 1
10 29914 1 1 103 TYR HE2 H 7.875 19.664 8.258 1.00 . A A . 103 TYR HE2 1 1
10 29915 1 1 103 TYR HH H 9.192 21.126 9.851 1.00 . A A . 103 TYR HH 1 1
10 29916 1 1 103 TYR N N 10.383 15.147 8.387 1.00 . A A . 103 TYR N 1 1
10 29917 1 1 103 TYR O O 13.082 15.039 8.363 1.00 . A A . 103 TYR O 1 1
10 29918 1 1 103 TYR OH O 9.743 21.307 9.067 1.00 . A A . 103 TYR OH 1 1
10 29919 1 1 104 ILE C C 15.115 16.774 7.226 1.00 . A A . 104 ILE C 1 1
10 29920 1 1 104 ILE CA C 14.695 15.718 6.215 1.00 . A A . 104 ILE CA 1 1
10 29921 1 1 104 ILE CB C 15.262 16.089 4.829 1.00 . A A . 104 ILE CB 1 1
10 29922 1 1 104 ILE CD1 C 15.163 17.852 2.985 1.00 . A A . 104 ILE CD1 1 1
10 29923 1 1 104 ILE CG1 C 14.630 17.392 4.325 1.00 . A A . 104 ILE CG1 1 1
10 29924 1 1 104 ILE CG2 C 15.023 14.956 3.842 1.00 . A A . 104 ILE CG2 1 1
10 29925 1 1 104 ILE H H 12.775 15.725 5.341 1.00 . A A . 104 ILE H 1 1
10 29926 1 1 104 ILE HA H 15.109 14.765 6.513 1.00 . A A . 104 ILE HA 1 1
10 29927 1 1 104 ILE HB H 16.328 16.228 4.927 1.00 . A A . 104 ILE HB 1 1
10 29928 1 1 104 ILE HD11 H 14.685 18.779 2.707 1.00 . A A . 104 ILE HD11 1 1
10 29929 1 1 104 ILE HD12 H 14.953 17.100 2.238 1.00 . A A . 104 ILE HD12 1 1
10 29930 1 1 104 ILE HD13 H 16.229 18.003 3.055 1.00 . A A . 104 ILE HD13 1 1
10 29931 1 1 104 ILE HG12 H 13.565 17.252 4.226 1.00 . A A . 104 ILE HG12 1 1
10 29932 1 1 104 ILE HG13 H 14.818 18.177 5.044 1.00 . A A . 104 ILE HG13 1 1
10 29933 1 1 104 ILE HG21 H 15.529 14.067 4.185 1.00 . A A . 104 ILE HG21 1 1
10 29934 1 1 104 ILE HG22 H 15.405 15.238 2.872 1.00 . A A . 104 ILE HG22 1 1
10 29935 1 1 104 ILE HG23 H 13.963 14.761 3.769 1.00 . A A . 104 ILE HG23 1 1
10 29936 1 1 104 ILE N N 13.252 15.583 6.187 1.00 . A A . 104 ILE N 1 1
10 29937 1 1 104 ILE O O 14.307 17.604 7.636 1.00 . A A . 104 ILE O 1 1
10 29938 1 1 105 GLN C C 16.455 17.345 10.033 1.00 . A A . 105 GLN C 1 1
10 29939 1 1 105 GLN CA C 16.937 17.647 8.619 1.00 . A A . 105 GLN CA 1 1
10 29940 1 1 105 GLN CB C 16.632 19.104 8.242 1.00 . A A . 105 GLN CB 1 1
10 29941 1 1 105 GLN CD C 18.798 19.472 6.986 1.00 . A A . 105 GLN CD 1 1
10 29942 1 1 105 GLN CG C 17.285 19.554 6.943 1.00 . A A . 105 GLN CG 1 1
10 29943 1 1 105 GLN H H 16.927 15.965 7.337 1.00 . A A . 105 GLN H 1 1
10 29944 1 1 105 GLN HA H 18.008 17.507 8.598 1.00 . A A . 105 GLN HA 1 1
10 29945 1 1 105 GLN HB2 H 15.563 19.220 8.140 1.00 . A A . 105 GLN HB2 1 1
10 29946 1 1 105 GLN HB3 H 16.980 19.747 9.037 1.00 . A A . 105 GLN HB3 1 1
10 29947 1 1 105 GLN HE21 H 18.767 17.660 6.172 1.00 . A A . 105 GLN HE21 1 1
10 29948 1 1 105 GLN HE22 H 20.334 18.297 6.531 1.00 . A A . 105 GLN HE22 1 1
10 29949 1 1 105 GLN HG2 H 16.930 18.926 6.140 1.00 . A A . 105 GLN HG2 1 1
10 29950 1 1 105 GLN HG3 H 16.999 20.577 6.749 1.00 . A A . 105 GLN HG3 1 1
10 29951 1 1 105 GLN N N 16.368 16.698 7.658 1.00 . A A . 105 GLN N 1 1
10 29952 1 1 105 GLN NE2 N 19.353 18.363 6.520 1.00 . A A . 105 GLN NE2 1 1
10 29953 1 1 105 GLN O O 17.191 17.550 10.994 1.00 . A A . 105 GLN O 1 1
10 29954 1 1 105 GLN OE1 O 19.468 20.409 7.416 1.00 . A A . 105 GLN OE1 1 1
10 29955 1 1 106 ASN C C 15.223 14.924 11.591 1.00 . A A . 106 ASN C 1 1
10 29956 1 1 106 ASN CA C 14.776 16.360 11.474 1.00 . A A . 106 ASN CA 1 1
10 29957 1 1 106 ASN CB C 13.253 16.398 11.637 1.00 . A A . 106 ASN CB 1 1
10 29958 1 1 106 ASN CG C 12.554 17.400 10.754 1.00 . A A . 106 ASN CG 1 1
10 29959 1 1 106 ASN H H 14.609 16.820 9.389 1.00 . A A . 106 ASN H 1 1
10 29960 1 1 106 ASN HA H 15.246 16.951 12.247 1.00 . A A . 106 ASN HA 1 1
10 29961 1 1 106 ASN HB2 H 12.852 15.422 11.409 1.00 . A A . 106 ASN HB2 1 1
10 29962 1 1 106 ASN HB3 H 13.021 16.635 12.666 1.00 . A A . 106 ASN HB3 1 1
10 29963 1 1 106 ASN HD21 H 11.116 16.076 10.473 1.00 . A A . 106 ASN HD21 1 1
10 29964 1 1 106 ASN HD22 H 10.918 17.594 9.654 1.00 . A A . 106 ASN HD22 1 1
10 29965 1 1 106 ASN N N 15.226 16.850 10.172 1.00 . A A . 106 ASN N 1 1
10 29966 1 1 106 ASN ND2 N 11.414 16.985 10.243 1.00 . A A . 106 ASN ND2 1 1
10 29967 1 1 106 ASN O O 15.589 14.441 12.658 1.00 . A A . 106 ASN O 1 1
10 29968 1 1 106 ASN OD1 O 13.032 18.504 10.514 1.00 . A A . 106 ASN OD1 1 1
10 29969 1 1 107 ILE C C 17.024 12.776 9.868 1.00 . A A . 107 ILE C 1 1
10 29970 1 1 107 ILE CA C 15.578 12.868 10.352 1.00 . A A . 107 ILE CA 1 1
10 29971 1 1 107 ILE CB C 14.639 12.096 9.393 1.00 . A A . 107 ILE CB 1 1
10 29972 1 1 107 ILE CD1 C 12.435 12.834 10.462 1.00 . A A . 107 ILE CD1 1 1
10 29973 1 1 107 ILE CG1 C 13.341 11.682 10.098 1.00 . A A . 107 ILE CG1 1 1
10 29974 1 1 107 ILE CG2 C 15.323 10.867 8.811 1.00 . A A . 107 ILE CG2 1 1
10 29975 1 1 107 ILE H H 14.838 14.706 9.653 1.00 . A A . 107 ILE H 1 1
10 29976 1 1 107 ILE HA H 15.506 12.424 11.330 1.00 . A A . 107 ILE HA 1 1
10 29977 1 1 107 ILE HB H 14.392 12.767 8.580 1.00 . A A . 107 ILE HB 1 1
10 29978 1 1 107 ILE HD11 H 11.501 12.452 10.845 1.00 . A A . 107 ILE HD11 1 1
10 29979 1 1 107 ILE HD12 H 12.249 13.437 9.583 1.00 . A A . 107 ILE HD12 1 1
10 29980 1 1 107 ILE HD13 H 12.912 13.440 11.217 1.00 . A A . 107 ILE HD13 1 1
10 29981 1 1 107 ILE HG12 H 12.785 11.023 9.448 1.00 . A A . 107 ILE HG12 1 1
10 29982 1 1 107 ILE HG13 H 13.589 11.154 11.008 1.00 . A A . 107 ILE HG13 1 1
10 29983 1 1 107 ILE HG21 H 16.166 11.172 8.210 1.00 . A A . 107 ILE HG21 1 1
10 29984 1 1 107 ILE HG22 H 14.622 10.322 8.199 1.00 . A A . 107 ILE HG22 1 1
10 29985 1 1 107 ILE HG23 H 15.666 10.232 9.615 1.00 . A A . 107 ILE HG23 1 1
10 29986 1 1 107 ILE N N 15.174 14.252 10.455 1.00 . A A . 107 ILE N 1 1
10 29987 1 1 107 ILE O O 17.796 11.934 10.334 1.00 . A A . 107 ILE O 1 1
10 29988 1 1 108 LEU C C 19.774 14.247 9.332 1.00 . A A . 108 LEU C 1 1
10 29989 1 1 108 LEU CA C 18.747 13.637 8.385 1.00 . A A . 108 LEU CA 1 1
10 29990 1 1 108 LEU CB C 18.815 14.345 7.022 1.00 . A A . 108 LEU CB 1 1
10 29991 1 1 108 LEU CD1 C 19.663 12.521 5.515 1.00 . A A . 108 LEU CD1 1 1
10 29992 1 1 108 LEU CD2 C 17.222 12.705 5.960 1.00 . A A . 108 LEU CD2 1 1
10 29993 1 1 108 LEU CG C 18.516 13.479 5.788 1.00 . A A . 108 LEU CG 1 1
10 29994 1 1 108 LEU H H 16.775 14.368 8.676 1.00 . A A . 108 LEU H 1 1
10 29995 1 1 108 LEU HA H 18.986 12.605 8.239 1.00 . A A . 108 LEU HA 1 1
10 29996 1 1 108 LEU HB2 H 18.121 15.162 7.032 1.00 . A A . 108 LEU HB2 1 1
10 29997 1 1 108 LEU HB3 H 19.809 14.752 6.909 1.00 . A A . 108 LEU HB3 1 1
10 29998 1 1 108 LEU HD11 H 19.439 11.932 4.637 1.00 . A A . 108 LEU HD11 1 1
10 29999 1 1 108 LEU HD12 H 19.795 11.865 6.363 1.00 . A A . 108 LEU HD12 1 1
10 30000 1 1 108 LEU HD13 H 20.571 13.082 5.349 1.00 . A A . 108 LEU HD13 1 1
10 30001 1 1 108 LEU HD21 H 17.040 12.108 5.077 1.00 . A A . 108 LEU HD21 1 1
10 30002 1 1 108 LEU HD22 H 16.405 13.395 6.102 1.00 . A A . 108 LEU HD22 1 1
10 30003 1 1 108 LEU HD23 H 17.301 12.058 6.820 1.00 . A A . 108 LEU HD23 1 1
10 30004 1 1 108 LEU HG H 18.409 14.121 4.926 1.00 . A A . 108 LEU HG 1 1
10 30005 1 1 108 LEU N N 17.404 13.676 8.958 1.00 . A A . 108 LEU N 1 1
10 30006 1 1 108 LEU O O 20.963 14.246 9.040 1.00 . A A . 108 LEU O 1 1
10 30007 1 1 109 SER C C 21.092 14.188 12.054 1.00 . A A . 109 SER C 1 1
10 30008 1 1 109 SER CA C 20.210 15.290 11.483 1.00 . A A . 109 SER CA 1 1
10 30009 1 1 109 SER CB C 19.388 15.936 12.594 1.00 . A A . 109 SER CB 1 1
10 30010 1 1 109 SER H H 18.354 14.706 10.664 1.00 . A A . 109 SER H 1 1
10 30011 1 1 109 SER HA H 20.830 16.036 11.011 1.00 . A A . 109 SER HA 1 1
10 30012 1 1 109 SER HB2 H 20.030 16.169 13.429 1.00 . A A . 109 SER HB2 1 1
10 30013 1 1 109 SER HB3 H 18.931 16.841 12.222 1.00 . A A . 109 SER HB3 1 1
10 30014 1 1 109 SER HG H 17.748 15.534 13.592 1.00 . A A . 109 SER HG 1 1
10 30015 1 1 109 SER N N 19.316 14.731 10.481 1.00 . A A . 109 SER N 1 1
10 30016 1 1 109 SER O O 22.305 14.346 12.204 1.00 . A A . 109 SER O 1 1
10 30017 1 1 109 SER OG O 18.367 15.054 13.029 1.00 . A A . 109 SER OG 1 1
10 30018 1 1 110 HIS C C 22.077 11.340 11.722 1.00 . A A . 110 HIS C 1 1
10 30019 1 1 110 HIS CA C 21.166 11.879 12.812 1.00 . A A . 110 HIS CA 1 1
10 30020 1 1 110 HIS CB C 20.178 10.792 13.237 1.00 . A A . 110 HIS CB 1 1
10 30021 1 1 110 HIS CD2 C 20.025 10.567 15.813 1.00 . A A . 110 HIS CD2 1 1
10 30022 1 1 110 HIS CE1 C 18.132 11.613 16.119 1.00 . A A . 110 HIS CE1 1 1
10 30023 1 1 110 HIS CG C 19.594 10.987 14.602 1.00 . A A . 110 HIS CG 1 1
10 30024 1 1 110 HIS H H 19.486 13.023 12.241 1.00 . A A . 110 HIS H 1 1
10 30025 1 1 110 HIS HA H 21.766 12.166 13.662 1.00 . A A . 110 HIS HA 1 1
10 30026 1 1 110 HIS HB2 H 19.363 10.764 12.532 1.00 . A A . 110 HIS HB2 1 1
10 30027 1 1 110 HIS HB3 H 20.685 9.838 13.228 1.00 . A A . 110 HIS HB3 1 1
10 30028 1 1 110 HIS HD1 H 17.838 12.061 14.148 1.00 . A A . 110 HIS HD1 1 1
10 30029 1 1 110 HIS HD2 H 20.935 10.019 16.012 1.00 . A A . 110 HIS HD2 1 1
10 30030 1 1 110 HIS HE1 H 17.263 12.049 16.587 1.00 . A A . 110 HIS HE1 1 1
10 30031 1 1 110 HIS HE2 H 19.001 10.565 17.635 1.00 . A A . 110 HIS HE2 1 1
10 30032 1 1 110 HIS N N 20.461 13.057 12.341 1.00 . A A . 110 HIS N 1 1
10 30033 1 1 110 HIS ND1 N 18.407 11.641 14.830 1.00 . A A . 110 HIS ND1 1 1
10 30034 1 1 110 HIS NE2 N 19.096 10.964 16.741 1.00 . A A . 110 HIS NE2 1 1
10 30035 1 1 110 HIS O O 23.148 10.826 11.998 1.00 . A A . 110 HIS O 1 1
10 30036 1 1 111 ALA C C 23.791 11.609 9.237 1.00 . A A . 111 ALA C 1 1
10 30037 1 1 111 ALA CA C 22.415 10.952 9.352 1.00 . A A . 111 ALA CA 1 1
10 30038 1 1 111 ALA CB C 21.628 11.123 8.067 1.00 . A A . 111 ALA CB 1 1
10 30039 1 1 111 ALA H H 20.828 11.977 10.305 1.00 . A A . 111 ALA H 1 1
10 30040 1 1 111 ALA HA H 22.551 9.894 9.522 1.00 . A A . 111 ALA HA 1 1
10 30041 1 1 111 ALA HB1 H 22.138 10.617 7.264 1.00 . A A . 111 ALA HB1 1 1
10 30042 1 1 111 ALA HB2 H 21.544 12.174 7.834 1.00 . A A . 111 ALA HB2 1 1
10 30043 1 1 111 ALA HB3 H 20.642 10.701 8.190 1.00 . A A . 111 ALA HB3 1 1
10 30044 1 1 111 ALA N N 21.659 11.488 10.476 1.00 . A A . 111 ALA N 1 1
10 30045 1 1 111 ALA O O 24.721 11.033 8.672 1.00 . A A . 111 ALA O 1 1
10 30046 1 1 112 PHE C C 25.956 13.290 11.064 1.00 . A A . 112 PHE C 1 1
10 30047 1 1 112 PHE CA C 25.187 13.525 9.764 1.00 . A A . 112 PHE CA 1 1
10 30048 1 1 112 PHE CB C 24.967 15.021 9.540 1.00 . A A . 112 PHE CB 1 1
10 30049 1 1 112 PHE CD1 C 24.750 14.843 7.043 1.00 . A A . 112 PHE CD1 1 1
10 30050 1 1 112 PHE CD2 C 23.131 16.126 8.231 1.00 . A A . 112 PHE CD2 1 1
10 30051 1 1 112 PHE CE1 C 24.109 15.127 5.853 1.00 . A A . 112 PHE CE1 1 1
10 30052 1 1 112 PHE CE2 C 22.484 16.413 7.044 1.00 . A A . 112 PHE CE2 1 1
10 30053 1 1 112 PHE CG C 24.270 15.339 8.244 1.00 . A A . 112 PHE CG 1 1
10 30054 1 1 112 PHE CZ C 22.973 15.912 5.854 1.00 . A A . 112 PHE CZ 1 1
10 30055 1 1 112 PHE H H 23.131 13.243 10.181 1.00 . A A . 112 PHE H 1 1
10 30056 1 1 112 PHE HA H 25.770 13.133 8.946 1.00 . A A . 112 PHE HA 1 1
10 30057 1 1 112 PHE HB2 H 24.365 15.414 10.346 1.00 . A A . 112 PHE HB2 1 1
10 30058 1 1 112 PHE HB3 H 25.924 15.522 9.535 1.00 . A A . 112 PHE HB3 1 1
10 30059 1 1 112 PHE HD1 H 25.638 14.228 7.041 1.00 . A A . 112 PHE HD1 1 1
10 30060 1 1 112 PHE HD2 H 22.748 16.519 9.161 1.00 . A A . 112 PHE HD2 1 1
10 30061 1 1 112 PHE HE1 H 24.494 14.734 4.923 1.00 . A A . 112 PHE HE1 1 1
10 30062 1 1 112 PHE HE2 H 21.595 17.027 7.047 1.00 . A A . 112 PHE HE2 1 1
10 30063 1 1 112 PHE HZ H 22.469 16.135 4.925 1.00 . A A . 112 PHE HZ 1 1
10 30064 1 1 112 PHE N N 23.914 12.816 9.774 1.00 . A A . 112 PHE N 1 1
10 30065 1 1 112 PHE O O 27.167 13.503 11.125 1.00 . A A . 112 PHE O 1 1
10 30066 1 1 113 CYS C C 25.113 11.422 14.079 1.00 . A A . 113 CYS C 1 1
10 30067 1 1 113 CYS CA C 25.864 12.556 13.389 1.00 . A A . 113 CYS CA 1 1
10 30068 1 1 113 CYS CB C 25.864 13.800 14.284 1.00 . A A . 113 CYS CB 1 1
10 30069 1 1 113 CYS H H 24.284 12.709 11.988 1.00 . A A . 113 CYS H 1 1
10 30070 1 1 113 CYS HA H 26.883 12.247 13.210 1.00 . A A . 113 CYS HA 1 1
10 30071 1 1 113 CYS HB2 H 24.846 14.127 14.430 1.00 . A A . 113 CYS HB2 1 1
10 30072 1 1 113 CYS HB3 H 26.294 13.545 15.242 1.00 . A A . 113 CYS HB3 1 1
10 30073 1 1 113 CYS HG H 27.226 14.856 12.409 1.00 . A A . 113 CYS HG 1 1
10 30074 1 1 113 CYS N N 25.248 12.852 12.097 1.00 . A A . 113 CYS N 1 1
10 30075 1 1 113 CYS O O 24.028 11.635 14.627 1.00 . A A . 113 CYS O 1 1
10 30076 1 1 113 CYS SG S 26.797 15.199 13.618 1.00 . A A . 113 CYS SG 1 1
10 30077 1 1 114 ASP C C 23.758 8.717 13.923 1.00 . A A . 114 ASP C 1 1
10 30078 1 1 114 ASP CA C 25.085 9.018 14.612 1.00 . A A . 114 ASP CA 1 1
10 30079 1 1 114 ASP CB C 24.883 9.152 16.127 1.00 . A A . 114 ASP CB 1 1
10 30080 1 1 114 ASP CG C 26.182 9.378 16.873 1.00 . A A . 114 ASP CG 1 1
10 30081 1 1 114 ASP H H 26.577 10.144 13.611 1.00 . A A . 114 ASP H 1 1
10 30082 1 1 114 ASP HA H 25.759 8.194 14.424 1.00 . A A . 114 ASP HA 1 1
10 30083 1 1 114 ASP HB2 H 24.228 9.987 16.323 1.00 . A A . 114 ASP HB2 1 1
10 30084 1 1 114 ASP HB3 H 24.427 8.247 16.504 1.00 . A A . 114 ASP HB3 1 1
10 30085 1 1 114 ASP N N 25.699 10.224 14.043 1.00 . A A . 114 ASP N 1 1
10 30086 1 1 114 ASP O O 22.684 9.071 14.418 1.00 . A A . 114 ASP O 1 1
10 30087 1 1 114 ASP OD1 O 27.071 8.503 16.816 1.00 . A A . 114 ASP OD1 1 1
10 30088 1 1 114 ASP OD2 O 26.315 10.431 17.531 1.00 . A A . 114 ASP OD2 1 1
10 30089 1 1 115 LEU C C 21.722 6.811 12.498 1.00 . A A . 115 LEU C 1 1
10 30090 1 1 115 LEU CA C 22.688 7.840 11.917 1.00 . A A . 115 LEU CA 1 1
10 30091 1 1 115 LEU CB C 23.127 7.453 10.488 1.00 . A A . 115 LEU CB 1 1
10 30092 1 1 115 LEU CD1 C 23.949 5.761 8.829 1.00 . A A . 115 LEU CD1 1 1
10 30093 1 1 115 LEU CD2 C 25.219 6.097 10.942 1.00 . A A . 115 LEU CD2 1 1
10 30094 1 1 115 LEU CG C 23.834 6.099 10.307 1.00 . A A . 115 LEU CG 1 1
10 30095 1 1 115 LEU H H 24.702 7.651 12.528 1.00 . A A . 115 LEU H 1 1
10 30096 1 1 115 LEU HA H 22.170 8.787 11.867 1.00 . A A . 115 LEU HA 1 1
10 30097 1 1 115 LEU HB2 H 22.247 7.451 9.861 1.00 . A A . 115 LEU HB2 1 1
10 30098 1 1 115 LEU HB3 H 23.792 8.224 10.127 1.00 . A A . 115 LEU HB3 1 1
10 30099 1 1 115 LEU HD11 H 24.528 6.524 8.329 1.00 . A A . 115 LEU HD11 1 1
10 30100 1 1 115 LEU HD12 H 22.964 5.713 8.392 1.00 . A A . 115 LEU HD12 1 1
10 30101 1 1 115 LEU HD13 H 24.441 4.805 8.715 1.00 . A A . 115 LEU HD13 1 1
10 30102 1 1 115 LEU HD21 H 25.125 6.152 12.016 1.00 . A A . 115 LEU HD21 1 1
10 30103 1 1 115 LEU HD22 H 25.780 6.948 10.587 1.00 . A A . 115 LEU HD22 1 1
10 30104 1 1 115 LEU HD23 H 25.737 5.188 10.674 1.00 . A A . 115 LEU HD23 1 1
10 30105 1 1 115 LEU HG H 23.244 5.329 10.781 1.00 . A A . 115 LEU HG 1 1
10 30106 1 1 115 LEU N N 23.842 8.035 12.788 1.00 . A A . 115 LEU N 1 1
10 30107 1 1 115 LEU O O 22.068 5.648 12.711 1.00 . A A . 115 LEU O 1 1
10 30108 1 1 116 GLU C C 18.968 5.384 12.522 1.00 . A A . 116 GLU C 1 1
10 30109 1 1 116 GLU CA C 19.488 6.485 13.440 1.00 . A A . 116 GLU CA 1 1
10 30110 1 1 116 GLU CB C 18.329 7.393 13.865 1.00 . A A . 116 GLU CB 1 1
10 30111 1 1 116 GLU CD C 18.419 7.205 16.376 1.00 . A A . 116 GLU CD 1 1
10 30112 1 1 116 GLU CG C 17.614 6.932 15.123 1.00 . A A . 116 GLU CG 1 1
10 30113 1 1 116 GLU H H 20.280 8.188 12.483 1.00 . A A . 116 GLU H 1 1
10 30114 1 1 116 GLU HA H 19.932 6.040 14.316 1.00 . A A . 116 GLU HA 1 1
10 30115 1 1 116 GLU HB2 H 18.713 8.387 14.039 1.00 . A A . 116 GLU HB2 1 1
10 30116 1 1 116 GLU HB3 H 17.607 7.433 13.061 1.00 . A A . 116 GLU HB3 1 1
10 30117 1 1 116 GLU HG2 H 16.671 7.452 15.197 1.00 . A A . 116 GLU HG2 1 1
10 30118 1 1 116 GLU HG3 H 17.435 5.870 15.052 1.00 . A A . 116 GLU HG3 1 1
10 30119 1 1 116 GLU N N 20.504 7.278 12.763 1.00 . A A . 116 GLU N 1 1
10 30120 1 1 116 GLU O O 18.775 4.251 12.959 1.00 . A A . 116 GLU O 1 1
10 30121 1 1 116 GLU OE1 O 19.381 6.460 16.648 1.00 . A A . 116 GLU OE1 1 1
10 30122 1 1 116 GLU OE2 O 18.092 8.176 17.098 1.00 . A A . 116 GLU OE2 1 1
10 30123 1 1 117 THR C C 17.214 3.848 10.683 1.00 . A A . 117 THR C 1 1
10 30124 1 1 117 THR CA C 18.334 4.783 10.219 1.00 . A A . 117 THR CA 1 1
10 30125 1 1 117 THR CB C 19.521 3.958 9.673 1.00 . A A . 117 THR CB 1 1
10 30126 1 1 117 THR CG2 C 20.407 4.823 8.795 1.00 . A A . 117 THR CG2 1 1
10 30127 1 1 117 THR H H 18.874 6.674 11.001 1.00 . A A . 117 THR H 1 1
10 30128 1 1 117 THR HA H 17.948 5.370 9.397 1.00 . A A . 117 THR HA 1 1
10 30129 1 1 117 THR HB H 19.128 3.151 9.070 1.00 . A A . 117 THR HB 1 1
10 30130 1 1 117 THR HG1 H 19.806 3.472 11.568 1.00 . A A . 117 THR HG1 1 1
10 30131 1 1 117 THR HG21 H 21.228 4.233 8.420 1.00 . A A . 117 THR HG21 1 1
10 30132 1 1 117 THR HG22 H 20.793 5.646 9.378 1.00 . A A . 117 THR HG22 1 1
10 30133 1 1 117 THR HG23 H 19.830 5.207 7.968 1.00 . A A . 117 THR HG23 1 1
10 30134 1 1 117 THR N N 18.751 5.735 11.254 1.00 . A A . 117 THR N 1 1
10 30135 1 1 117 THR O O 17.357 2.628 10.632 1.00 . A A . 117 THR O 1 1
10 30136 1 1 117 THR OG1 O 20.301 3.401 10.741 1.00 . A A . 117 THR OG1 1 1
10 30137 1 1 118 GLN C C 15.274 2.572 12.549 1.00 . A A . 118 GLN C 1 1
10 30138 1 1 118 GLN CA C 14.930 3.698 11.573 1.00 . A A . 118 GLN CA 1 1
10 30139 1 1 118 GLN CB C 14.208 3.153 10.334 1.00 . A A . 118 GLN CB 1 1
10 30140 1 1 118 GLN CD C 12.018 2.396 9.326 1.00 . A A . 118 GLN CD 1 1
10 30141 1 1 118 GLN CG C 12.769 2.728 10.601 1.00 . A A . 118 GLN CG 1 1
10 30142 1 1 118 GLN H H 16.133 5.417 11.281 1.00 . A A . 118 GLN H 1 1
10 30143 1 1 118 GLN HA H 14.274 4.392 12.076 1.00 . A A . 118 GLN HA 1 1
10 30144 1 1 118 GLN HB2 H 14.198 3.917 9.571 1.00 . A A . 118 GLN HB2 1 1
10 30145 1 1 118 GLN HB3 H 14.750 2.295 9.965 1.00 . A A . 118 GLN HB3 1 1
10 30146 1 1 118 GLN HE21 H 10.857 1.116 10.302 1.00 . A A . 118 GLN HE21 1 1
10 30147 1 1 118 GLN HE22 H 10.537 1.284 8.612 1.00 . A A . 118 GLN HE22 1 1
10 30148 1 1 118 GLN HG2 H 12.777 1.854 11.233 1.00 . A A . 118 GLN HG2 1 1
10 30149 1 1 118 GLN HG3 H 12.256 3.533 11.105 1.00 . A A . 118 GLN HG3 1 1
10 30150 1 1 118 GLN N N 16.129 4.442 11.180 1.00 . A A . 118 GLN N 1 1
10 30151 1 1 118 GLN NE2 N 11.041 1.507 9.424 1.00 . A A . 118 GLN NE2 1 1
10 30152 1 1 118 GLN O O 15.002 1.396 12.291 1.00 . A A . 118 GLN O 1 1
10 30153 1 1 118 GLN OE1 O 12.308 2.940 8.264 1.00 . A A . 118 GLN OE1 1 1
10 30154 1 1 119 LYS C C 17.372 1.070 14.291 1.00 . A A . 119 LYS C 1 1
10 30155 1 1 119 LYS CA C 16.269 2.039 14.725 1.00 . A A . 119 LYS CA 1 1
10 30156 1 1 119 LYS CB C 15.043 1.273 15.246 1.00 . A A . 119 LYS CB 1 1
10 30157 1 1 119 LYS CD C 14.132 -0.397 16.894 1.00 . A A . 119 LYS CD 1 1
10 30158 1 1 119 LYS CE C 14.504 -1.427 17.949 1.00 . A A . 119 LYS CE 1 1
10 30159 1 1 119 LYS CG C 15.346 0.399 16.454 1.00 . A A . 119 LYS CG 1 1
10 30160 1 1 119 LYS H H 16.140 3.904 13.747 1.00 . A A . 119 LYS H 1 1
10 30161 1 1 119 LYS HA H 16.658 2.641 15.533 1.00 . A A . 119 LYS HA 1 1
10 30162 1 1 119 LYS HB2 H 14.280 1.984 15.524 1.00 . A A . 119 LYS HB2 1 1
10 30163 1 1 119 LYS HB3 H 14.665 0.641 14.457 1.00 . A A . 119 LYS HB3 1 1
10 30164 1 1 119 LYS HD2 H 13.399 0.279 17.307 1.00 . A A . 119 LYS HD2 1 1
10 30165 1 1 119 LYS HD3 H 13.715 -0.906 16.037 1.00 . A A . 119 LYS HD3 1 1
10 30166 1 1 119 LYS HE2 H 13.612 -1.947 18.255 1.00 . A A . 119 LYS HE2 1 1
10 30167 1 1 119 LYS HE3 H 15.198 -2.131 17.515 1.00 . A A . 119 LYS HE3 1 1
10 30168 1 1 119 LYS HG2 H 16.138 -0.287 16.197 1.00 . A A . 119 LYS HG2 1 1
10 30169 1 1 119 LYS HG3 H 15.665 1.031 17.269 1.00 . A A . 119 LYS HG3 1 1
10 30170 1 1 119 LYS HZ1 H 16.007 -0.314 18.876 1.00 . A A . 119 LYS HZ1 1 1
10 30171 1 1 119 LYS HZ2 H 15.360 -1.535 19.847 1.00 . A A . 119 LYS HZ2 1 1
10 30172 1 1 119 LYS HZ3 H 14.481 -0.119 19.576 1.00 . A A . 119 LYS HZ3 1 1
10 30173 1 1 119 LYS N N 15.905 2.957 13.651 1.00 . A A . 119 LYS N 1 1
10 30174 1 1 119 LYS NZ N 15.130 -0.806 19.145 1.00 . A A . 119 LYS NZ 1 1
10 30175 1 1 119 LYS O O 17.168 -0.142 14.227 1.00 . A A . 119 LYS O 1 1
10 30176 1 1 120 ASP C C 19.929 -0.145 14.948 1.00 . A A . 120 ASP C 1 1
10 30177 1 1 120 ASP CA C 19.772 0.877 13.818 1.00 . A A . 120 ASP CA 1 1
10 30178 1 1 120 ASP CB C 20.969 1.832 13.795 1.00 . A A . 120 ASP CB 1 1
10 30179 1 1 120 ASP CG C 22.305 1.115 13.875 1.00 . A A . 120 ASP CG 1 1
10 30180 1 1 120 ASP H H 18.533 2.599 13.741 1.00 . A A . 120 ASP H 1 1
10 30181 1 1 120 ASP HA H 19.732 0.347 12.878 1.00 . A A . 120 ASP HA 1 1
10 30182 1 1 120 ASP HB2 H 20.946 2.403 12.879 1.00 . A A . 120 ASP HB2 1 1
10 30183 1 1 120 ASP HB3 H 20.895 2.508 14.635 1.00 . A A . 120 ASP HB3 1 1
10 30184 1 1 120 ASP N N 18.525 1.636 13.953 1.00 . A A . 120 ASP N 1 1
10 30185 1 1 120 ASP O O 19.681 0.186 16.112 1.00 . A A . 120 ASP O 1 1
10 30186 1 1 120 ASP OD1 O 22.535 0.166 13.093 1.00 . A A . 120 ASP OD1 1 1
10 30187 1 1 120 ASP OD2 O 23.142 1.509 14.716 1.00 . A A . 120 ASP OD2 1 1
10 30188 1 1 121 LYS C C 19.233 -3.450 15.454 1.00 . A A . 121 LYS C 1 1
10 30189 1 1 121 LYS CA C 20.465 -2.538 15.473 1.00 . A A . 121 LYS CA 1 1
10 30190 1 1 121 LYS CB C 20.855 -2.111 16.904 1.00 . A A . 121 LYS CB 1 1
10 30191 1 1 121 LYS CD C 23.047 -1.174 16.155 1.00 . A A . 121 LYS CD 1 1
10 30192 1 1 121 LYS CE C 24.550 -1.377 16.099 1.00 . A A . 121 LYS CE 1 1
10 30193 1 1 121 LYS CG C 22.361 -2.107 17.131 1.00 . A A . 121 LYS CG 1 1
10 30194 1 1 121 LYS H H 20.438 -1.538 13.604 1.00 . A A . 121 LYS H 1 1
10 30195 1 1 121 LYS HA H 21.286 -3.115 15.066 1.00 . A A . 121 LYS HA 1 1
10 30196 1 1 121 LYS HB2 H 20.484 -1.111 17.078 1.00 . A A . 121 LYS HB2 1 1
10 30197 1 1 121 LYS HB3 H 20.400 -2.780 17.614 1.00 . A A . 121 LYS HB3 1 1
10 30198 1 1 121 LYS HD2 H 22.641 -1.344 15.170 1.00 . A A . 121 LYS HD2 1 1
10 30199 1 1 121 LYS HD3 H 22.844 -0.155 16.452 1.00 . A A . 121 LYS HD3 1 1
10 30200 1 1 121 LYS HE2 H 24.973 -1.134 17.062 1.00 . A A . 121 LYS HE2 1 1
10 30201 1 1 121 LYS HE3 H 24.755 -2.411 15.864 1.00 . A A . 121 LYS HE3 1 1
10 30202 1 1 121 LYS HG2 H 22.565 -1.777 18.139 1.00 . A A . 121 LYS HG2 1 1
10 30203 1 1 121 LYS HG3 H 22.742 -3.108 16.990 1.00 . A A . 121 LYS HG3 1 1
10 30204 1 1 121 LYS HZ1 H 24.730 -0.696 14.133 1.00 . A A . 121 LYS HZ1 1 1
10 30205 1 1 121 LYS HZ2 H 26.186 -0.694 14.992 1.00 . A A . 121 LYS HZ2 1 1
10 30206 1 1 121 LYS HZ3 H 25.021 0.491 15.299 1.00 . A A . 121 LYS HZ3 1 1
10 30207 1 1 121 LYS N N 20.287 -1.387 14.561 1.00 . A A . 121 LYS N 1 1
10 30208 1 1 121 LYS NZ N 25.166 -0.510 15.061 1.00 . A A . 121 LYS NZ 1 1
10 30209 1 1 121 LYS O O 18.144 -3.000 15.107 1.00 . A A . 121 LYS O 1 1
10 30210 1 1 122 PRO C C 17.236 -5.598 14.804 1.00 . A A . 122 PRO C 1 1
10 30211 1 1 122 PRO CA C 18.500 -5.856 15.630 1.00 . A A . 122 PRO CA 1 1
10 30212 1 1 122 PRO CB C 18.234 -6.264 17.070 1.00 . A A . 122 PRO CB 1 1
10 30213 1 1 122 PRO CD C 20.427 -5.245 16.775 1.00 . A A . 122 PRO CD 1 1
10 30214 1 1 122 PRO CG C 19.589 -6.100 17.722 1.00 . A A . 122 PRO CG 1 1
10 30215 1 1 122 PRO HA H 19.037 -6.662 15.155 1.00 . A A . 122 PRO HA 1 1
10 30216 1 1 122 PRO HB2 H 17.492 -5.608 17.507 1.00 . A A . 122 PRO HB2 1 1
10 30217 1 1 122 PRO HB3 H 17.897 -7.287 17.109 1.00 . A A . 122 PRO HB3 1 1
10 30218 1 1 122 PRO HD2 H 20.917 -4.448 17.309 1.00 . A A . 122 PRO HD2 1 1
10 30219 1 1 122 PRO HD3 H 21.146 -5.851 16.247 1.00 . A A . 122 PRO HD3 1 1
10 30220 1 1 122 PRO HG2 H 19.480 -5.605 18.674 1.00 . A A . 122 PRO HG2 1 1
10 30221 1 1 122 PRO HG3 H 20.049 -7.069 17.855 1.00 . A A . 122 PRO HG3 1 1
10 30222 1 1 122 PRO N N 19.399 -4.737 15.866 1.00 . A A . 122 PRO N 1 1
10 30223 1 1 122 PRO O O 16.107 -5.695 15.298 1.00 . A A . 122 PRO O 1 1
10 30224 1 1 123 TRP C C 16.196 -6.842 12.217 1.00 . A A . 123 TRP C 1 1
10 30225 1 1 123 TRP CA C 16.431 -5.377 12.507 1.00 . A A . 123 TRP CA 1 1
10 30226 1 1 123 TRP CB C 16.846 -4.696 11.200 1.00 . A A . 123 TRP CB 1 1
10 30227 1 1 123 TRP CD1 C 15.997 -2.298 11.509 1.00 . A A . 123 TRP CD1 1 1
10 30228 1 1 123 TRP CD2 C 18.171 -2.459 11.001 1.00 . A A . 123 TRP CD2 1 1
10 30229 1 1 123 TRP CE2 C 17.840 -1.099 11.130 1.00 . A A . 123 TRP CE2 1 1
10 30230 1 1 123 TRP CE3 C 19.486 -2.807 10.683 1.00 . A A . 123 TRP CE3 1 1
10 30231 1 1 123 TRP CG C 16.981 -3.209 11.257 1.00 . A A . 123 TRP CG 1 1
10 30232 1 1 123 TRP CH2 C 20.057 -0.457 10.636 1.00 . A A . 123 TRP CH2 1 1
10 30233 1 1 123 TRP CZ2 C 18.778 -0.089 10.947 1.00 . A A . 123 TRP CZ2 1 1
10 30234 1 1 123 TRP CZ3 C 20.415 -1.802 10.503 1.00 . A A . 123 TRP CZ3 1 1
10 30235 1 1 123 TRP H H 18.346 -4.941 13.283 1.00 . A A . 123 TRP H 1 1
10 30236 1 1 123 TRP HA H 15.528 -4.946 12.870 1.00 . A A . 123 TRP HA 1 1
10 30237 1 1 123 TRP HB2 H 17.802 -5.093 10.893 1.00 . A A . 123 TRP HB2 1 1
10 30238 1 1 123 TRP HB3 H 16.110 -4.930 10.442 1.00 . A A . 123 TRP HB3 1 1
10 30239 1 1 123 TRP HD1 H 14.973 -2.555 11.735 1.00 . A A . 123 TRP HD1 1 1
10 30240 1 1 123 TRP HE1 H 15.999 -0.194 11.593 1.00 . A A . 123 TRP HE1 1 1
10 30241 1 1 123 TRP HE3 H 19.779 -3.842 10.576 1.00 . A A . 123 TRP HE3 1 1
10 30242 1 1 123 TRP HH2 H 20.815 0.296 10.488 1.00 . A A . 123 TRP HH2 1 1
10 30243 1 1 123 TRP HZ2 H 18.519 0.956 11.046 1.00 . A A . 123 TRP HZ2 1 1
10 30244 1 1 123 TRP HZ3 H 21.437 -2.052 10.256 1.00 . A A . 123 TRP HZ3 1 1
10 30245 1 1 123 TRP N N 17.456 -5.267 13.536 1.00 . A A . 123 TRP N 1 1
10 30246 1 1 123 TRP NE1 N 16.507 -1.026 11.440 1.00 . A A . 123 TRP NE1 1 1
10 30247 1 1 123 TRP O O 17.123 -7.645 12.315 1.00 . A A . 123 TRP O 1 1
10 30248 1 1 124 PHE C C 15.182 -8.715 10.014 1.00 . A A . 124 PHE C 1 1
10 30249 1 1 124 PHE CA C 14.760 -8.585 11.478 1.00 . A A . 124 PHE CA 1 1
10 30250 1 1 124 PHE CB C 13.290 -8.978 11.645 1.00 . A A . 124 PHE CB 1 1
10 30251 1 1 124 PHE CD1 C 12.972 -9.912 13.954 1.00 . A A . 124 PHE CD1 1 1
10 30252 1 1 124 PHE CD2 C 12.144 -7.724 13.494 1.00 . A A . 124 PHE CD2 1 1
10 30253 1 1 124 PHE CE1 C 12.515 -9.814 15.256 1.00 . A A . 124 PHE CE1 1 1
10 30254 1 1 124 PHE CE2 C 11.686 -7.619 14.793 1.00 . A A . 124 PHE CE2 1 1
10 30255 1 1 124 PHE CG C 12.792 -8.870 13.060 1.00 . A A . 124 PHE CG 1 1
10 30256 1 1 124 PHE CZ C 11.872 -8.666 15.676 1.00 . A A . 124 PHE CZ 1 1
10 30257 1 1 124 PHE H H 14.222 -6.601 11.993 1.00 . A A . 124 PHE H 1 1
10 30258 1 1 124 PHE HA H 15.375 -9.235 12.083 1.00 . A A . 124 PHE HA 1 1
10 30259 1 1 124 PHE HB2 H 12.682 -8.333 11.031 1.00 . A A . 124 PHE HB2 1 1
10 30260 1 1 124 PHE HB3 H 13.159 -10.001 11.323 1.00 . A A . 124 PHE HB3 1 1
10 30261 1 1 124 PHE HD1 H 13.475 -10.810 13.627 1.00 . A A . 124 PHE HD1 1 1
10 30262 1 1 124 PHE HD2 H 11.998 -6.905 12.804 1.00 . A A . 124 PHE HD2 1 1
10 30263 1 1 124 PHE HE1 H 12.661 -10.633 15.943 1.00 . A A . 124 PHE HE1 1 1
10 30264 1 1 124 PHE HE2 H 11.183 -6.720 15.119 1.00 . A A . 124 PHE HE2 1 1
10 30265 1 1 124 PHE HZ H 11.515 -8.588 16.691 1.00 . A A . 124 PHE HZ 1 1
10 30266 1 1 124 PHE N N 14.973 -7.226 11.919 1.00 . A A . 124 PHE N 1 1
10 30267 1 1 124 PHE O O 14.773 -7.928 9.157 1.00 . A A . 124 PHE O 1 1
10 30268 1 1 125 HIS C C 17.019 -11.463 8.393 1.00 . A A . 125 HIS C 1 1
10 30269 1 1 125 HIS CA C 16.412 -10.079 8.383 1.00 . A A . 125 HIS CA 1 1
10 30270 1 1 125 HIS CB C 17.472 -9.089 7.868 1.00 . A A . 125 HIS CB 1 1
10 30271 1 1 125 HIS CD2 C 18.097 -7.273 9.572 1.00 . A A . 125 HIS CD2 1 1
10 30272 1 1 125 HIS CE1 C 19.852 -8.171 10.471 1.00 . A A . 125 HIS CE1 1 1
10 30273 1 1 125 HIS CG C 18.287 -8.443 8.951 1.00 . A A . 125 HIS CG 1 1
10 30274 1 1 125 HIS H H 16.347 -10.253 10.487 1.00 . A A . 125 HIS H 1 1
10 30275 1 1 125 HIS HA H 15.553 -10.055 7.734 1.00 . A A . 125 HIS HA 1 1
10 30276 1 1 125 HIS HB2 H 18.152 -9.612 7.213 1.00 . A A . 125 HIS HB2 1 1
10 30277 1 1 125 HIS HB3 H 16.979 -8.305 7.311 1.00 . A A . 125 HIS HB3 1 1
10 30278 1 1 125 HIS HD1 H 19.811 -9.867 9.308 1.00 . A A . 125 HIS HD1 1 1
10 30279 1 1 125 HIS HD2 H 17.274 -6.601 9.400 1.00 . A A . 125 HIS HD2 1 1
10 30280 1 1 125 HIS HE1 H 20.667 -8.348 11.141 1.00 . A A . 125 HIS HE1 1 1
10 30281 1 1 125 HIS HE2 H 19.098 -6.432 11.200 1.00 . A A . 125 HIS HE2 1 1
10 30282 1 1 125 HIS N N 15.991 -9.730 9.741 1.00 . A A . 125 HIS N 1 1
10 30283 1 1 125 HIS ND1 N 19.407 -8.996 9.534 1.00 . A A . 125 HIS ND1 1 1
10 30284 1 1 125 HIS NE2 N 19.079 -7.122 10.501 1.00 . A A . 125 HIS NE2 1 1
10 30285 1 1 125 HIS O O 18.147 -11.640 8.849 1.00 . A A . 125 HIS O 1 1
10 30286 1 1 126 ILE C C 16.520 -14.593 6.613 1.00 . A A . 126 ILE C 1 1
10 30287 1 1 126 ILE CA C 16.847 -13.800 7.882 1.00 . A A . 126 ILE CA 1 1
10 30288 1 1 126 ILE CB C 16.392 -14.654 9.103 1.00 . A A . 126 ILE CB 1 1
10 30289 1 1 126 ILE CD1 C 14.770 -13.207 10.463 1.00 . A A . 126 ILE CD1 1 1
10 30290 1 1 126 ILE CG1 C 16.161 -13.807 10.365 1.00 . A A . 126 ILE CG1 1 1
10 30291 1 1 126 ILE CG2 C 17.430 -15.727 9.399 1.00 . A A . 126 ILE CG2 1 1
10 30292 1 1 126 ILE H H 15.400 -12.273 7.524 1.00 . A A . 126 ILE H 1 1
10 30293 1 1 126 ILE HA H 17.918 -13.699 7.944 1.00 . A A . 126 ILE HA 1 1
10 30294 1 1 126 ILE HB H 15.469 -15.150 8.839 1.00 . A A . 126 ILE HB 1 1
10 30295 1 1 126 ILE HD11 H 14.036 -13.999 10.460 1.00 . A A . 126 ILE HD11 1 1
10 30296 1 1 126 ILE HD12 H 14.600 -12.554 9.619 1.00 . A A . 126 ILE HD12 1 1
10 30297 1 1 126 ILE HD13 H 14.685 -12.641 11.379 1.00 . A A . 126 ILE HD13 1 1
10 30298 1 1 126 ILE HG12 H 16.315 -14.424 11.237 1.00 . A A . 126 ILE HG12 1 1
10 30299 1 1 126 ILE HG13 H 16.873 -12.994 10.379 1.00 . A A . 126 ILE HG13 1 1
10 30300 1 1 126 ILE HG21 H 18.373 -15.260 9.641 1.00 . A A . 126 ILE HG21 1 1
10 30301 1 1 126 ILE HG22 H 17.554 -16.358 8.530 1.00 . A A . 126 ILE HG22 1 1
10 30302 1 1 126 ILE HG23 H 17.102 -16.327 10.235 1.00 . A A . 126 ILE HG23 1 1
10 30303 1 1 126 ILE N N 16.289 -12.454 7.903 1.00 . A A . 126 ILE N 1 1
10 30304 1 1 126 ILE O O 15.860 -15.630 6.710 1.00 . A A . 126 ILE O 1 1
10 30305 1 1 127 ASN C C 18.573 -15.169 3.947 1.00 . A A . 127 ASN C 1 1
10 30306 1 1 127 ASN CA C 17.115 -15.156 4.374 1.00 . A A . 127 ASN CA 1 1
10 30307 1 1 127 ASN CB C 16.182 -14.871 3.184 1.00 . A A . 127 ASN CB 1 1
10 30308 1 1 127 ASN CG C 16.620 -13.709 2.314 1.00 . A A . 127 ASN CG 1 1
10 30309 1 1 127 ASN H H 17.139 -13.225 5.275 1.00 . A A . 127 ASN H 1 1
10 30310 1 1 127 ASN HA H 16.871 -16.123 4.790 1.00 . A A . 127 ASN HA 1 1
10 30311 1 1 127 ASN HB2 H 16.131 -15.750 2.562 1.00 . A A . 127 ASN HB2 1 1
10 30312 1 1 127 ASN HB3 H 15.193 -14.651 3.564 1.00 . A A . 127 ASN HB3 1 1
10 30313 1 1 127 ASN HD21 H 15.555 -12.442 3.443 1.00 . A A . 127 ASN HD21 1 1
10 30314 1 1 127 ASN HD22 H 16.421 -11.750 2.094 1.00 . A A . 127 ASN HD22 1 1
10 30315 1 1 127 ASN N N 16.941 -14.169 5.431 1.00 . A A . 127 ASN N 1 1
10 30316 1 1 127 ASN ND2 N 16.159 -12.518 2.646 1.00 . A A . 127 ASN ND2 1 1
10 30317 1 1 127 ASN O O 19.176 -14.131 3.797 1.00 . A A . 127 ASN O 1 1
10 30318 1 1 127 ASN OD1 O 17.357 -13.882 1.345 1.00 . A A . 127 ASN OD1 1 1
10 30319 1 1 128 ALA C C 20.276 -16.640 1.598 1.00 . A A . 128 ALA C 1 1
10 30320 1 1 128 ALA CA C 20.418 -16.476 3.101 1.00 . A A . 128 ALA CA 1 1
10 30321 1 1 128 ALA CB C 21.224 -17.621 3.688 1.00 . A A . 128 ALA CB 1 1
10 30322 1 1 128 ALA H H 18.691 -17.114 4.103 1.00 . A A . 128 ALA H 1 1
10 30323 1 1 128 ALA HA H 20.976 -15.566 3.279 1.00 . A A . 128 ALA HA 1 1
10 30324 1 1 128 ALA HB1 H 21.320 -17.484 4.754 1.00 . A A . 128 ALA HB1 1 1
10 30325 1 1 128 ALA HB2 H 22.209 -17.629 3.234 1.00 . A A . 128 ALA HB2 1 1
10 30326 1 1 128 ALA HB3 H 20.724 -18.556 3.486 1.00 . A A . 128 ALA HB3 1 1
10 30327 1 1 128 ALA N N 19.139 -16.329 3.770 1.00 . A A . 128 ALA N 1 1
10 30328 1 1 128 ALA O O 19.179 -16.650 1.040 1.00 . A A . 128 ALA O 1 1
10 30329 1 1 129 GLN C C 22.822 -18.253 -0.267 1.00 . A A . 129 GLN C 1 1
10 30330 1 1 129 GLN CA C 21.569 -17.409 -0.339 1.00 . A A . 129 GLN CA 1 1
10 30331 1 1 129 GLN CB C 21.732 -16.414 -1.502 1.00 . A A . 129 GLN CB 1 1
10 30332 1 1 129 GLN CD C 20.653 -14.212 -1.027 1.00 . A A . 129 GLN CD 1 1
10 30333 1 1 129 GLN CG C 20.541 -15.514 -1.761 1.00 . A A . 129 GLN CG 1 1
10 30334 1 1 129 GLN H H 22.243 -16.479 1.433 1.00 . A A . 129 GLN H 1 1
10 30335 1 1 129 GLN HA H 20.713 -18.046 -0.509 1.00 . A A . 129 GLN HA 1 1
10 30336 1 1 129 GLN HB2 H 22.582 -15.782 -1.294 1.00 . A A . 129 GLN HB2 1 1
10 30337 1 1 129 GLN HB3 H 21.931 -16.973 -2.404 1.00 . A A . 129 GLN HB3 1 1
10 30338 1 1 129 GLN HE21 H 21.724 -15.101 0.375 1.00 . A A . 129 GLN HE21 1 1
10 30339 1 1 129 GLN HE22 H 21.395 -13.436 0.621 1.00 . A A . 129 GLN HE22 1 1
10 30340 1 1 129 GLN HG2 H 20.476 -15.311 -2.818 1.00 . A A . 129 GLN HG2 1 1
10 30341 1 1 129 GLN HG3 H 19.648 -16.016 -1.430 1.00 . A A . 129 GLN HG3 1 1
10 30342 1 1 129 GLN N N 21.432 -16.782 0.974 1.00 . A A . 129 GLN N 1 1
10 30343 1 1 129 GLN NE2 N 21.334 -14.250 0.093 1.00 . A A . 129 GLN NE2 1 1
10 30344 1 1 129 GLN O O 23.821 -17.789 0.286 1.00 . A A . 129 GLN O 1 1
10 30345 1 1 129 GLN OE1 O 20.146 -13.180 -1.465 1.00 . A A . 129 GLN OE1 1 1
10 30346 1 1 130 PRO C C 25.091 -19.734 -1.616 1.00 . A A . 130 PRO C 1 1
10 30347 1 1 130 PRO CA C 23.974 -20.357 -0.791 1.00 . A A . 130 PRO CA 1 1
10 30348 1 1 130 PRO CB C 23.477 -21.660 -1.430 1.00 . A A . 130 PRO CB 1 1
10 30349 1 1 130 PRO CD C 21.610 -20.159 -1.343 1.00 . A A . 130 PRO CD 1 1
10 30350 1 1 130 PRO CG C 22.197 -21.307 -2.113 1.00 . A A . 130 PRO CG 1 1
10 30351 1 1 130 PRO HA H 24.335 -20.554 0.207 1.00 . A A . 130 PRO HA 1 1
10 30352 1 1 130 PRO HB2 H 24.213 -22.018 -2.134 1.00 . A A . 130 PRO HB2 1 1
10 30353 1 1 130 PRO HB3 H 23.320 -22.400 -0.661 1.00 . A A . 130 PRO HB3 1 1
10 30354 1 1 130 PRO HD2 H 21.076 -19.492 -2.005 1.00 . A A . 130 PRO HD2 1 1
10 30355 1 1 130 PRO HD3 H 20.956 -20.521 -0.564 1.00 . A A . 130 PRO HD3 1 1
10 30356 1 1 130 PRO HG2 H 22.393 -21.012 -3.133 1.00 . A A . 130 PRO HG2 1 1
10 30357 1 1 130 PRO HG3 H 21.525 -22.153 -2.090 1.00 . A A . 130 PRO HG3 1 1
10 30358 1 1 130 PRO N N 22.791 -19.495 -0.770 1.00 . A A . 130 PRO N 1 1
10 30359 1 1 130 PRO O O 25.202 -19.970 -2.822 1.00 . A A . 130 PRO O 1 1
10 30360 1 1 131 ASP C C 28.162 -18.014 -0.754 1.00 . A A . 131 ASP C 1 1
10 30361 1 1 131 ASP CA C 26.930 -18.144 -1.624 1.00 . A A . 131 ASP CA 1 1
10 30362 1 1 131 ASP CB C 26.378 -16.758 -1.960 1.00 . A A . 131 ASP CB 1 1
10 30363 1 1 131 ASP CG C 25.560 -16.758 -3.232 1.00 . A A . 131 ASP CG 1 1
10 30364 1 1 131 ASP H H 25.817 -18.846 0.020 1.00 . A A . 131 ASP H 1 1
10 30365 1 1 131 ASP HA H 27.195 -18.647 -2.538 1.00 . A A . 131 ASP HA 1 1
10 30366 1 1 131 ASP HB2 H 25.738 -16.446 -1.154 1.00 . A A . 131 ASP HB2 1 1
10 30367 1 1 131 ASP HB3 H 27.189 -16.048 -2.065 1.00 . A A . 131 ASP HB3 1 1
10 30368 1 1 131 ASP N N 25.910 -18.925 -0.956 1.00 . A A . 131 ASP N 1 1
10 30369 1 1 131 ASP O O 29.222 -18.524 -1.112 1.00 . A A . 131 ASP O 1 1
10 30370 1 1 131 ASP OD1 O 26.123 -17.049 -4.304 1.00 . A A . 131 ASP OD1 1 1
10 30371 1 1 131 ASP OD2 O 24.349 -16.469 -3.164 1.00 . A A . 131 ASP OD2 1 1
10 30372 1 1 132 ALA C C 30.229 -16.366 0.482 1.00 . A A . 132 ALA C 1 1
10 30373 1 1 132 ALA CA C 29.156 -17.091 1.269 1.00 . A A . 132 ALA CA 1 1
10 30374 1 1 132 ALA CB C 29.703 -18.376 1.878 1.00 . A A . 132 ALA CB 1 1
10 30375 1 1 132 ALA H H 27.136 -17.019 0.656 1.00 . A A . 132 ALA H 1 1
10 30376 1 1 132 ALA HA H 28.820 -16.451 2.072 1.00 . A A . 132 ALA HA 1 1
10 30377 1 1 132 ALA HB1 H 28.928 -18.861 2.452 1.00 . A A . 132 ALA HB1 1 1
10 30378 1 1 132 ALA HB2 H 30.536 -18.137 2.525 1.00 . A A . 132 ALA HB2 1 1
10 30379 1 1 132 ALA HB3 H 30.037 -19.033 1.090 1.00 . A A . 132 ALA HB3 1 1
10 30380 1 1 132 ALA N N 28.019 -17.348 0.396 1.00 . A A . 132 ALA N 1 1
10 30381 1 1 132 ALA O O 31.382 -16.786 0.430 1.00 . A A . 132 ALA O 1 1
10 30382 1 1 133 GLY C C 30.003 -13.477 -1.759 1.00 . A A . 133 GLY C 1 1
10 30383 1 1 133 GLY CA C 30.723 -14.555 -1.011 1.00 . A A . 133 GLY CA 1 1
10 30384 1 1 133 GLY H H 28.891 -15.001 -0.085 1.00 . A A . 133 GLY H 1 1
10 30385 1 1 133 GLY HA2 H 31.488 -14.111 -0.388 1.00 . A A . 133 GLY HA2 1 1
10 30386 1 1 133 GLY HA3 H 31.180 -15.218 -1.721 1.00 . A A . 133 GLY HA3 1 1
10 30387 1 1 133 GLY N N 29.818 -15.298 -0.178 1.00 . A A . 133 GLY N 1 1
10 30388 1 1 133 GLY O O 30.556 -12.431 -2.042 1.00 . A A . 133 GLY O 1 1
10 30389 1 1 134 HIS C C 26.454 -13.058 -2.349 1.00 . A A . 134 HIS C 1 1
10 30390 1 1 134 HIS CA C 27.904 -12.743 -2.681 1.00 . A A . 134 HIS CA 1 1
10 30391 1 1 134 HIS CB C 28.175 -12.617 -4.192 1.00 . A A . 134 HIS CB 1 1
10 30392 1 1 134 HIS CD2 C 26.965 -14.315 -5.747 1.00 . A A . 134 HIS CD2 1 1
10 30393 1 1 134 HIS CE1 C 28.590 -15.764 -5.960 1.00 . A A . 134 HIS CE1 1 1
10 30394 1 1 134 HIS CG C 28.004 -13.871 -5.003 1.00 . A A . 134 HIS CG 1 1
10 30395 1 1 134 HIS H H 28.413 -14.657 -1.961 1.00 . A A . 134 HIS H 1 1
10 30396 1 1 134 HIS HA H 28.154 -11.803 -2.209 1.00 . A A . 134 HIS HA 1 1
10 30397 1 1 134 HIS HB2 H 27.520 -11.870 -4.605 1.00 . A A . 134 HIS HB2 1 1
10 30398 1 1 134 HIS HB3 H 29.201 -12.293 -4.315 1.00 . A A . 134 HIS HB3 1 1
10 30399 1 1 134 HIS HD1 H 29.895 -14.769 -4.739 1.00 . A A . 134 HIS HD1 1 1
10 30400 1 1 134 HIS HD2 H 26.004 -13.834 -5.857 1.00 . A A . 134 HIS HD2 1 1
10 30401 1 1 134 HIS HE1 H 29.164 -16.628 -6.261 1.00 . A A . 134 HIS HE1 1 1
10 30402 1 1 134 HIS HE2 H 26.764 -16.111 -6.811 1.00 . A A . 134 HIS HE2 1 1
10 30403 1 1 134 HIS N N 28.758 -13.747 -2.090 1.00 . A A . 134 HIS N 1 1
10 30404 1 1 134 HIS ND1 N 29.005 -14.806 -5.156 1.00 . A A . 134 HIS ND1 1 1
10 30405 1 1 134 HIS NE2 N 27.356 -15.493 -6.332 1.00 . A A . 134 HIS NE2 1 1
10 30406 1 1 134 HIS O O 25.684 -13.536 -3.174 1.00 . A A . 134 HIS O 1 1
10 30407 1 1 135 SER C C 24.158 -11.962 0.101 1.00 . A A . 135 SER C 1 1
10 30408 1 1 135 SER CA C 24.813 -13.168 -0.564 1.00 . A A . 135 SER CA 1 1
10 30409 1 1 135 SER CB C 24.996 -14.312 0.436 1.00 . A A . 135 SER CB 1 1
10 30410 1 1 135 SER H H 26.734 -12.315 -0.525 1.00 . A A . 135 SER H 1 1
10 30411 1 1 135 SER HA H 24.199 -13.509 -1.382 1.00 . A A . 135 SER HA 1 1
10 30412 1 1 135 SER HB2 H 25.417 -15.140 -0.069 1.00 . A A . 135 SER HB2 1 1
10 30413 1 1 135 SER HB3 H 25.660 -13.997 1.224 1.00 . A A . 135 SER HB3 1 1
10 30414 1 1 135 SER HG H 23.549 -15.607 0.601 1.00 . A A . 135 SER HG 1 1
10 30415 1 1 135 SER N N 26.107 -12.799 -1.098 1.00 . A A . 135 SER N 1 1
10 30416 1 1 135 SER O O 24.785 -10.925 0.257 1.00 . A A . 135 SER O 1 1
10 30417 1 1 135 SER OG O 23.792 -14.765 1.012 1.00 . A A . 135 SER OG 1 1
10 30418 1 1 136 VAL C C 21.113 -11.725 2.110 1.00 . A A . 136 VAL C 1 1
10 30419 1 1 136 VAL CA C 22.079 -11.102 1.095 1.00 . A A . 136 VAL CA 1 1
10 30420 1 1 136 VAL CB C 21.258 -10.363 0.009 1.00 . A A . 136 VAL CB 1 1
10 30421 1 1 136 VAL CG1 C 20.065 -9.639 0.617 1.00 . A A . 136 VAL CG1 1 1
10 30422 1 1 136 VAL CG2 C 22.135 -9.376 -0.747 1.00 . A A . 136 VAL CG2 1 1
10 30423 1 1 136 VAL H H 22.537 -13.037 0.406 1.00 . A A . 136 VAL H 1 1
10 30424 1 1 136 VAL HA H 22.712 -10.388 1.584 1.00 . A A . 136 VAL HA 1 1
10 30425 1 1 136 VAL HB H 20.889 -11.095 -0.694 1.00 . A A . 136 VAL HB 1 1
10 30426 1 1 136 VAL HG11 H 19.384 -10.362 1.042 1.00 . A A . 136 VAL HG11 1 1
10 30427 1 1 136 VAL HG12 H 19.558 -9.073 -0.150 1.00 . A A . 136 VAL HG12 1 1
10 30428 1 1 136 VAL HG13 H 20.409 -8.971 1.392 1.00 . A A . 136 VAL HG13 1 1
10 30429 1 1 136 VAL HG21 H 22.947 -9.908 -1.224 1.00 . A A . 136 VAL HG21 1 1
10 30430 1 1 136 VAL HG22 H 22.538 -8.650 -0.057 1.00 . A A . 136 VAL HG22 1 1
10 30431 1 1 136 VAL HG23 H 21.545 -8.873 -1.497 1.00 . A A . 136 VAL HG23 1 1
10 30432 1 1 136 VAL N N 22.918 -12.143 0.509 1.00 . A A . 136 VAL N 1 1
10 30433 1 1 136 VAL O O 20.419 -12.680 1.792 1.00 . A A . 136 VAL O 1 1
10 30434 1 1 137 THR C C 19.132 -10.568 4.617 1.00 . A A . 137 THR C 1 1
10 30435 1 1 137 THR CA C 20.095 -11.701 4.292 1.00 . A A . 137 THR CA 1 1
10 30436 1 1 137 THR CB C 20.737 -12.284 5.579 1.00 . A A . 137 THR CB 1 1
10 30437 1 1 137 THR CG2 C 22.145 -12.759 5.284 1.00 . A A . 137 THR CG2 1 1
10 30438 1 1 137 THR H H 21.737 -10.549 3.600 1.00 . A A . 137 THR H 1 1
10 30439 1 1 137 THR HA H 19.533 -12.511 3.813 1.00 . A A . 137 THR HA 1 1
10 30440 1 1 137 THR HB H 20.153 -13.134 5.895 1.00 . A A . 137 THR HB 1 1
10 30441 1 1 137 THR HG1 H 21.304 -10.564 6.368 1.00 . A A . 137 THR HG1 1 1
10 30442 1 1 137 THR HG21 H 22.771 -11.906 5.035 1.00 . A A . 137 THR HG21 1 1
10 30443 1 1 137 THR HG22 H 22.126 -13.445 4.439 1.00 . A A . 137 THR HG22 1 1
10 30444 1 1 137 THR HG23 H 22.548 -13.260 6.150 1.00 . A A . 137 THR HG23 1 1
10 30445 1 1 137 THR N N 21.087 -11.230 3.333 1.00 . A A . 137 THR N 1 1
10 30446 1 1 137 THR O O 19.534 -9.514 5.119 1.00 . A A . 137 THR O 1 1
10 30447 1 1 137 THR OG1 O 20.776 -11.327 6.644 1.00 . A A . 137 THR OG1 1 1
10 30448 1 1 138 SER C C 15.543 -10.236 4.910 1.00 . A A . 138 SER C 1 1
10 30449 1 1 138 SER CA C 16.898 -9.696 4.478 1.00 . A A . 138 SER CA 1 1
10 30450 1 1 138 SER CB C 16.760 -8.879 3.193 1.00 . A A . 138 SER CB 1 1
10 30451 1 1 138 SER H H 17.592 -11.594 3.860 1.00 . A A . 138 SER H 1 1
10 30452 1 1 138 SER HA H 17.274 -9.050 5.255 1.00 . A A . 138 SER HA 1 1
10 30453 1 1 138 SER HB2 H 15.877 -8.268 3.256 1.00 . A A . 138 SER HB2 1 1
10 30454 1 1 138 SER HB3 H 17.623 -8.241 3.085 1.00 . A A . 138 SER HB3 1 1
10 30455 1 1 138 SER HG H 16.542 -9.165 1.271 1.00 . A A . 138 SER HG 1 1
10 30456 1 1 138 SER N N 17.870 -10.749 4.276 1.00 . A A . 138 SER N 1 1
10 30457 1 1 138 SER O O 15.150 -11.344 4.582 1.00 . A A . 138 SER O 1 1
10 30458 1 1 138 SER OG O 16.662 -9.715 2.054 1.00 . A A . 138 SER OG 1 1
10 30459 1 1 139 TYR C C 12.762 -8.401 5.824 1.00 . A A . 139 TYR C 1 1
10 30460 1 1 139 TYR CA C 13.482 -9.718 6.010 1.00 . A A . 139 TYR CA 1 1
10 30461 1 1 139 TYR CB C 13.280 -10.332 7.387 1.00 . A A . 139 TYR CB 1 1
10 30462 1 1 139 TYR CD1 C 11.080 -11.543 7.093 1.00 . A A . 139 TYR CD1 1 1
10 30463 1 1 139 TYR CD2 C 11.227 -9.876 8.788 1.00 . A A . 139 TYR CD2 1 1
10 30464 1 1 139 TYR CE1 C 9.765 -11.784 7.439 1.00 . A A . 139 TYR CE1 1 1
10 30465 1 1 139 TYR CE2 C 9.911 -10.110 9.140 1.00 . A A . 139 TYR CE2 1 1
10 30466 1 1 139 TYR CG C 11.833 -10.586 7.760 1.00 . A A . 139 TYR CG 1 1
10 30467 1 1 139 TYR CZ C 9.184 -11.065 8.461 1.00 . A A . 139 TYR CZ 1 1
10 30468 1 1 139 TYR H H 15.339 -8.754 6.203 1.00 . A A . 139 TYR H 1 1
10 30469 1 1 139 TYR HA H 13.126 -10.413 5.258 1.00 . A A . 139 TYR HA 1 1
10 30470 1 1 139 TYR HB2 H 13.800 -11.284 7.396 1.00 . A A . 139 TYR HB2 1 1
10 30471 1 1 139 TYR HB3 H 13.711 -9.681 8.133 1.00 . A A . 139 TYR HB3 1 1
10 30472 1 1 139 TYR HD1 H 11.535 -12.104 6.291 1.00 . A A . 139 TYR HD1 1 1
10 30473 1 1 139 TYR HD2 H 11.799 -9.128 9.317 1.00 . A A . 139 TYR HD2 1 1
10 30474 1 1 139 TYR HE1 H 9.195 -12.531 6.907 1.00 . A A . 139 TYR HE1 1 1
10 30475 1 1 139 TYR HE2 H 9.457 -9.547 9.942 1.00 . A A . 139 TYR HE2 1 1
10 30476 1 1 139 TYR HH H 7.714 -12.260 8.802 1.00 . A A . 139 TYR HH 1 1
10 30477 1 1 139 TYR N N 14.885 -9.498 5.758 1.00 . A A . 139 TYR N 1 1
10 30478 1 1 139 TYR O O 13.386 -7.341 5.950 1.00 . A A . 139 TYR O 1 1
10 30479 1 1 139 TYR OH O 7.874 -11.308 8.810 1.00 . A A . 139 TYR OH 1 1
10 30480 1 1 140 SER C C 9.963 -6.836 6.553 1.00 . A A . 140 SER C 1 1
10 30481 1 1 140 SER CA C 10.776 -7.193 5.317 1.00 . A A . 140 SER CA 1 1
10 30482 1 1 140 SER CB C 9.867 -7.299 4.090 1.00 . A A . 140 SER CB 1 1
10 30483 1 1 140 SER H H 11.022 -9.289 5.403 1.00 . A A . 140 SER H 1 1
10 30484 1 1 140 SER HA H 11.506 -6.417 5.146 1.00 . A A . 140 SER HA 1 1
10 30485 1 1 140 SER HB2 H 9.093 -8.026 4.280 1.00 . A A . 140 SER HB2 1 1
10 30486 1 1 140 SER HB3 H 9.418 -6.336 3.892 1.00 . A A . 140 SER HB3 1 1
10 30487 1 1 140 SER HG H 11.319 -8.294 3.227 1.00 . A A . 140 SER HG 1 1
10 30488 1 1 140 SER N N 11.488 -8.432 5.507 1.00 . A A . 140 SER N 1 1
10 30489 1 1 140 SER O O 9.080 -7.583 6.978 1.00 . A A . 140 SER O 1 1
10 30490 1 1 140 SER OG O 10.607 -7.703 2.949 1.00 . A A . 140 SER OG 1 1
10 30491 1 1 141 TYR C C 8.333 -4.317 7.436 1.00 . A A . 141 TYR C 1 1
10 30492 1 1 141 TYR CA C 9.472 -5.061 8.146 1.00 . A A . 141 TYR CA 1 1
10 30493 1 1 141 TYR CB C 10.358 -4.111 8.984 1.00 . A A . 141 TYR CB 1 1
10 30494 1 1 141 TYR CD1 C 8.931 -2.712 10.536 1.00 . A A . 141 TYR CD1 1 1
10 30495 1 1 141 TYR CD2 C 10.218 -4.480 11.488 1.00 . A A . 141 TYR CD2 1 1
10 30496 1 1 141 TYR CE1 C 8.437 -2.391 11.783 1.00 . A A . 141 TYR CE1 1 1
10 30497 1 1 141 TYR CE2 C 9.727 -4.161 12.742 1.00 . A A . 141 TYR CE2 1 1
10 30498 1 1 141 TYR CG C 9.824 -3.762 10.362 1.00 . A A . 141 TYR CG 1 1
10 30499 1 1 141 TYR CZ C 8.834 -3.118 12.881 1.00 . A A . 141 TYR CZ 1 1
10 30500 1 1 141 TYR H H 11.094 -5.226 6.816 1.00 . A A . 141 TYR H 1 1
10 30501 1 1 141 TYR HA H 9.062 -5.836 8.777 1.00 . A A . 141 TYR HA 1 1
10 30502 1 1 141 TYR HB2 H 11.325 -4.569 9.121 1.00 . A A . 141 TYR HB2 1 1
10 30503 1 1 141 TYR HB3 H 10.484 -3.188 8.441 1.00 . A A . 141 TYR HB3 1 1
10 30504 1 1 141 TYR HD1 H 8.615 -2.144 9.674 1.00 . A A . 141 TYR HD1 1 1
10 30505 1 1 141 TYR HD2 H 10.927 -5.293 11.377 1.00 . A A . 141 TYR HD2 1 1
10 30506 1 1 141 TYR HE1 H 7.743 -1.571 11.893 1.00 . A A . 141 TYR HE1 1 1
10 30507 1 1 141 TYR HE2 H 10.039 -4.731 13.605 1.00 . A A . 141 TYR HE2 1 1
10 30508 1 1 141 TYR HH H 7.412 -2.513 14.029 1.00 . A A . 141 TYR HH 1 1
10 30509 1 1 141 TYR N N 10.284 -5.686 7.119 1.00 . A A . 141 TYR N 1 1
10 30510 1 1 141 TYR O O 8.235 -4.379 6.208 1.00 . A A . 141 TYR O 1 1
10 30511 1 1 141 TYR OH O 8.333 -2.801 14.122 1.00 . A A . 141 TYR OH 1 1
10 30512 1 1 142 SER C C 5.325 -3.532 6.995 1.00 . A A . 142 SER C 1 1
10 30513 1 1 142 SER CA C 6.476 -2.742 7.609 1.00 . A A . 142 SER CA 1 1
10 30514 1 1 142 SER CB C 7.060 -1.758 6.594 1.00 . A A . 142 SER CB 1 1
10 30515 1 1 142 SER H H 7.569 -3.677 9.161 1.00 . A A . 142 SER H 1 1
10 30516 1 1 142 SER HA H 6.073 -2.166 8.423 1.00 . A A . 142 SER HA 1 1
10 30517 1 1 142 SER HB2 H 7.817 -1.160 7.073 1.00 . A A . 142 SER HB2 1 1
10 30518 1 1 142 SER HB3 H 7.501 -2.309 5.784 1.00 . A A . 142 SER HB3 1 1
10 30519 1 1 142 SER HG H 5.525 -1.377 5.425 1.00 . A A . 142 SER HG 1 1
10 30520 1 1 142 SER N N 7.506 -3.603 8.185 1.00 . A A . 142 SER N 1 1
10 30521 1 1 142 SER O O 5.503 -4.510 6.268 1.00 . A A . 142 SER O 1 1
10 30522 1 1 142 SER OG O 6.062 -0.894 6.072 1.00 . A A . 142 SER OG 1 1
10 30523 1 1 143 LEU C C 2.012 -2.680 6.293 1.00 . A A . 143 LEU C 1 1
10 30524 1 1 143 LEU CA C 2.888 -3.712 6.977 1.00 . A A . 143 LEU CA 1 1
10 30525 1 1 143 LEU CB C 2.174 -4.283 8.211 1.00 . A A . 143 LEU CB 1 1
10 30526 1 1 143 LEU CD1 C 2.593 -6.680 7.556 1.00 . A A . 143 LEU CD1 1 1
10 30527 1 1 143 LEU CD2 C 4.022 -5.605 9.306 1.00 . A A . 143 LEU CD2 1 1
10 30528 1 1 143 LEU CG C 2.634 -5.667 8.693 1.00 . A A . 143 LEU CG 1 1
10 30529 1 1 143 LEU H H 4.102 -2.231 7.823 1.00 . A A . 143 LEU H 1 1
10 30530 1 1 143 LEU HA H 3.102 -4.510 6.281 1.00 . A A . 143 LEU HA 1 1
10 30531 1 1 143 LEU HB2 H 2.309 -3.586 9.022 1.00 . A A . 143 LEU HB2 1 1
10 30532 1 1 143 LEU HB3 H 1.120 -4.341 7.988 1.00 . A A . 143 LEU HB3 1 1
10 30533 1 1 143 LEU HD11 H 1.600 -6.707 7.133 1.00 . A A . 143 LEU HD11 1 1
10 30534 1 1 143 LEU HD12 H 2.846 -7.658 7.940 1.00 . A A . 143 LEU HD12 1 1
10 30535 1 1 143 LEU HD13 H 3.304 -6.398 6.795 1.00 . A A . 143 LEU HD13 1 1
10 30536 1 1 143 LEU HD21 H 4.726 -5.252 8.568 1.00 . A A . 143 LEU HD21 1 1
10 30537 1 1 143 LEU HD22 H 4.312 -6.589 9.640 1.00 . A A . 143 LEU HD22 1 1
10 30538 1 1 143 LEU HD23 H 4.013 -4.927 10.146 1.00 . A A . 143 LEU HD23 1 1
10 30539 1 1 143 LEU HG H 1.951 -6.010 9.457 1.00 . A A . 143 LEU HG 1 1
10 30540 1 1 143 LEU N N 4.141 -3.075 7.332 1.00 . A A . 143 LEU N 1 1
10 30541 1 1 143 LEU O O 2.486 -1.602 5.938 1.00 . A A . 143 LEU O 1 1
10 30542 1 1 144 PHE C C -1.131 -1.455 6.197 1.00 . A A . 144 PHE C 1 1
10 30543 1 1 144 PHE CA C -0.123 -2.159 5.307 1.00 . A A . 144 PHE CA 1 1
10 30544 1 1 144 PHE CB C -0.880 -3.044 4.300 1.00 . A A . 144 PHE CB 1 1
10 30545 1 1 144 PHE CD1 C 0.961 -4.738 3.915 1.00 . A A . 144 PHE CD1 1 1
10 30546 1 1 144 PHE CD2 C -0.225 -3.899 2.027 1.00 . A A . 144 PHE CD2 1 1
10 30547 1 1 144 PHE CE1 C 1.724 -5.533 3.088 1.00 . A A . 144 PHE CE1 1 1
10 30548 1 1 144 PHE CE2 C 0.540 -4.691 1.194 1.00 . A A . 144 PHE CE2 1 1
10 30549 1 1 144 PHE CG C -0.023 -3.906 3.398 1.00 . A A . 144 PHE CG 1 1
10 30550 1 1 144 PHE CZ C 1.516 -5.509 1.725 1.00 . A A . 144 PHE CZ 1 1
10 30551 1 1 144 PHE H H 0.358 -3.741 6.611 1.00 . A A . 144 PHE H 1 1
10 30552 1 1 144 PHE HA H 0.479 -1.434 4.785 1.00 . A A . 144 PHE HA 1 1
10 30553 1 1 144 PHE HB2 H -1.526 -3.705 4.850 1.00 . A A . 144 PHE HB2 1 1
10 30554 1 1 144 PHE HB3 H -1.487 -2.409 3.671 1.00 . A A . 144 PHE HB3 1 1
10 30555 1 1 144 PHE HD1 H 1.130 -4.755 4.981 1.00 . A A . 144 PHE HD1 1 1
10 30556 1 1 144 PHE HD2 H -0.991 -3.263 1.609 1.00 . A A . 144 PHE HD2 1 1
10 30557 1 1 144 PHE HE1 H 2.486 -6.175 3.507 1.00 . A A . 144 PHE HE1 1 1
10 30558 1 1 144 PHE HE2 H 0.376 -4.670 0.126 1.00 . A A . 144 PHE HE2 1 1
10 30559 1 1 144 PHE HZ H 2.109 -6.134 1.079 1.00 . A A . 144 PHE HZ 1 1
10 30560 1 1 144 PHE N N 0.735 -2.971 6.145 1.00 . A A . 144 PHE N 1 1
10 30561 1 1 144 PHE O O -1.640 -2.049 7.156 1.00 . A A . 144 PHE O 1 1
10 30562 1 1 145 ILE C C -3.212 1.476 6.007 1.00 . A A . 145 ILE C 1 1
10 30563 1 1 145 ILE CA C -2.126 0.710 6.762 1.00 . A A . 145 ILE CA 1 1
10 30564 1 1 145 ILE CB C -1.173 1.750 7.437 1.00 . A A . 145 ILE CB 1 1
10 30565 1 1 145 ILE CD1 C -0.201 4.091 7.209 1.00 . A A . 145 ILE CD1 1 1
10 30566 1 1 145 ILE CG1 C -0.923 2.952 6.523 1.00 . A A . 145 ILE CG1 1 1
10 30567 1 1 145 ILE CG2 C 0.167 1.118 7.806 1.00 . A A . 145 ILE CG2 1 1
10 30568 1 1 145 ILE H H -1.144 0.134 4.981 1.00 . A A . 145 ILE H 1 1
10 30569 1 1 145 ILE HA H -2.587 0.116 7.538 1.00 . A A . 145 ILE HA 1 1
10 30570 1 1 145 ILE HB H -1.642 2.093 8.347 1.00 . A A . 145 ILE HB 1 1
10 30571 1 1 145 ILE HD11 H -0.055 4.899 6.507 1.00 . A A . 145 ILE HD11 1 1
10 30572 1 1 145 ILE HD12 H 0.759 3.747 7.567 1.00 . A A . 145 ILE HD12 1 1
10 30573 1 1 145 ILE HD13 H -0.791 4.442 8.043 1.00 . A A . 145 ILE HD13 1 1
10 30574 1 1 145 ILE HG12 H -0.321 2.637 5.685 1.00 . A A . 145 ILE HG12 1 1
10 30575 1 1 145 ILE HG13 H -1.870 3.326 6.163 1.00 . A A . 145 ILE HG13 1 1
10 30576 1 1 145 ILE HG21 H 0.640 0.733 6.915 1.00 . A A . 145 ILE HG21 1 1
10 30577 1 1 145 ILE HG22 H 0.003 0.311 8.505 1.00 . A A . 145 ILE HG22 1 1
10 30578 1 1 145 ILE HG23 H 0.803 1.864 8.260 1.00 . A A . 145 ILE HG23 1 1
10 30579 1 1 145 ILE N N -1.406 -0.192 5.868 1.00 . A A . 145 ILE N 1 1
10 30580 1 1 145 ILE O O -3.336 1.371 4.793 1.00 . A A . 145 ILE O 1 1
10 30581 1 1 146 VAL C C -4.919 4.474 6.904 1.00 . A A . 146 VAL C 1 1
10 30582 1 1 146 VAL CA C -4.975 3.148 6.150 1.00 . A A . 146 VAL CA 1 1
10 30583 1 1 146 VAL CB C -6.422 2.601 6.196 1.00 . A A . 146 VAL CB 1 1
10 30584 1 1 146 VAL CG1 C -7.351 3.525 5.444 1.00 . A A . 146 VAL CG1 1 1
10 30585 1 1 146 VAL CG2 C -6.523 1.211 5.604 1.00 . A A . 146 VAL CG2 1 1
10 30586 1 1 146 VAL H H -3.911 2.214 7.711 1.00 . A A . 146 VAL H 1 1
10 30587 1 1 146 VAL HA H -4.697 3.314 5.117 1.00 . A A . 146 VAL HA 1 1
10 30588 1 1 146 VAL HB H -6.739 2.562 7.230 1.00 . A A . 146 VAL HB 1 1
10 30589 1 1 146 VAL HG11 H -8.369 3.190 5.563 1.00 . A A . 146 VAL HG11 1 1
10 30590 1 1 146 VAL HG12 H -7.091 3.524 4.395 1.00 . A A . 146 VAL HG12 1 1
10 30591 1 1 146 VAL HG13 H -7.251 4.528 5.837 1.00 . A A . 146 VAL HG13 1 1
10 30592 1 1 146 VAL HG21 H -7.522 0.829 5.767 1.00 . A A . 146 VAL HG21 1 1
10 30593 1 1 146 VAL HG22 H -5.802 0.561 6.074 1.00 . A A . 146 VAL HG22 1 1
10 30594 1 1 146 VAL HG23 H -6.330 1.262 4.539 1.00 . A A . 146 VAL HG23 1 1
10 30595 1 1 146 VAL N N -4.004 2.239 6.743 1.00 . A A . 146 VAL N 1 1
10 30596 1 1 146 VAL O O -4.486 4.505 8.059 1.00 . A A . 146 VAL O 1 1
10 30597 1 1 147 SER C C -6.607 7.588 6.836 1.00 . A A . 147 SER C 1 1
10 30598 1 1 147 SER CA C -5.263 6.868 6.865 1.00 . A A . 147 SER CA 1 1
10 30599 1 1 147 SER CB C -4.187 7.685 6.144 1.00 . A A . 147 SER CB 1 1
10 30600 1 1 147 SER H H -5.825 5.447 5.412 1.00 . A A . 147 SER H 1 1
10 30601 1 1 147 SER HA H -4.976 6.728 7.891 1.00 . A A . 147 SER HA 1 1
10 30602 1 1 147 SER HB2 H -3.245 7.158 6.195 1.00 . A A . 147 SER HB2 1 1
10 30603 1 1 147 SER HB3 H -4.475 7.811 5.110 1.00 . A A . 147 SER HB3 1 1
10 30604 1 1 147 SER HG H -3.245 9.394 6.358 1.00 . A A . 147 SER HG 1 1
10 30605 1 1 147 SER N N -5.373 5.549 6.277 1.00 . A A . 147 SER N 1 1
10 30606 1 1 147 SER O O -7.537 7.145 6.169 1.00 . A A . 147 SER O 1 1
10 30607 1 1 147 SER OG O -4.021 8.963 6.737 1.00 . A A . 147 SER OG 1 1
10 30608 1 1 148 GLN C C -7.930 10.844 7.425 1.00 . A A . 148 GLN C 1 1
10 30609 1 1 148 GLN CA C -7.966 9.369 7.792 1.00 . A A . 148 GLN CA 1 1
10 30610 1 1 148 GLN CB C -8.356 9.241 9.267 1.00 . A A . 148 GLN CB 1 1
10 30611 1 1 148 GLN CD C -9.497 10.830 10.870 1.00 . A A . 148 GLN CD 1 1
10 30612 1 1 148 GLN CG C -9.638 9.982 9.621 1.00 . A A . 148 GLN CG 1 1
10 30613 1 1 148 GLN H H -5.869 9.103 7.901 1.00 . A A . 148 GLN H 1 1
10 30614 1 1 148 GLN HA H -8.711 8.881 7.189 1.00 . A A . 148 GLN HA 1 1
10 30615 1 1 148 GLN HB2 H -8.492 8.197 9.503 1.00 . A A . 148 GLN HB2 1 1
10 30616 1 1 148 GLN HB3 H -7.557 9.638 9.875 1.00 . A A . 148 GLN HB3 1 1
10 30617 1 1 148 GLN HE21 H -8.845 12.353 9.782 1.00 . A A . 148 GLN HE21 1 1
10 30618 1 1 148 GLN HE22 H -8.950 12.643 11.484 1.00 . A A . 148 GLN HE22 1 1
10 30619 1 1 148 GLN HG2 H -9.906 10.626 8.797 1.00 . A A . 148 GLN HG2 1 1
10 30620 1 1 148 GLN HG3 H -10.425 9.258 9.781 1.00 . A A . 148 GLN HG3 1 1
10 30621 1 1 148 GLN N N -6.691 8.702 7.549 1.00 . A A . 148 GLN N 1 1
10 30622 1 1 148 GLN NE2 N -9.053 12.065 10.693 1.00 . A A . 148 GLN NE2 1 1
10 30623 1 1 148 GLN O O -7.012 11.566 7.801 1.00 . A A . 148 GLN O 1 1
10 30624 1 1 148 GLN OE1 O -9.772 10.378 11.980 1.00 . A A . 148 GLN OE1 1 1
10 30625 1 1 149 GLY C C -10.431 13.131 7.157 1.00 . A A . 149 GLY C 1 1
10 30626 1 1 149 GLY CA C -9.159 12.692 6.481 1.00 . A A . 149 GLY CA 1 1
10 30627 1 1 149 GLY H H -9.569 10.631 6.295 1.00 . A A . 149 GLY H 1 1
10 30628 1 1 149 GLY HA2 H -8.331 13.244 6.883 1.00 . A A . 149 GLY HA2 1 1
10 30629 1 1 149 GLY HA3 H -9.238 12.892 5.428 1.00 . A A . 149 GLY HA3 1 1
10 30630 1 1 149 GLY N N -8.942 11.282 6.693 1.00 . A A . 149 GLY N 1 1
10 30631 1 1 149 GLY O O -11.482 12.562 6.907 1.00 . A A . 149 GLY O 1 1
10 30632 1 1 150 GLU C C -12.260 15.678 8.099 1.00 . A A . 150 GLU C 1 1
10 30633 1 1 150 GLU CA C -11.541 14.524 8.775 1.00 . A A . 150 GLU CA 1 1
10 30634 1 1 150 GLU CB C -11.196 14.856 10.228 1.00 . A A . 150 GLU CB 1 1
10 30635 1 1 150 GLU CD C -9.871 16.248 11.839 1.00 . A A . 150 GLU CD 1 1
10 30636 1 1 150 GLU CG C -10.367 16.109 10.414 1.00 . A A . 150 GLU CG 1 1
10 30637 1 1 150 GLU H H -9.521 14.618 8.125 1.00 . A A . 150 GLU H 1 1
10 30638 1 1 150 GLU HA H -12.206 13.675 8.772 1.00 . A A . 150 GLU HA 1 1
10 30639 1 1 150 GLU HB2 H -12.115 14.980 10.779 1.00 . A A . 150 GLU HB2 1 1
10 30640 1 1 150 GLU HB3 H -10.648 14.025 10.649 1.00 . A A . 150 GLU HB3 1 1
10 30641 1 1 150 GLU HG2 H -9.524 16.077 9.745 1.00 . A A . 150 GLU HG2 1 1
10 30642 1 1 150 GLU HG3 H -10.977 16.967 10.177 1.00 . A A . 150 GLU HG3 1 1
10 30643 1 1 150 GLU N N -10.361 14.130 8.011 1.00 . A A . 150 GLU N 1 1
10 30644 1 1 150 GLU O O -13.481 15.788 8.185 1.00 . A A . 150 GLU O 1 1
10 30645 1 1 150 GLU OE1 O -9.090 15.381 12.291 1.00 . A A . 150 GLU OE1 1 1
10 30646 1 1 150 GLU OE2 O -10.262 17.218 12.516 1.00 . A A . 150 GLU OE2 1 1
10 30647 1 1 151 GLU C C -13.283 17.386 5.951 1.00 . A A . 151 GLU C 1 1
10 30648 1 1 151 GLU CA C -12.012 17.710 6.749 1.00 . A A . 151 GLU CA 1 1
10 30649 1 1 151 GLU CB C -10.928 18.285 5.832 1.00 . A A . 151 GLU CB 1 1
10 30650 1 1 151 GLU CD C -11.700 20.674 5.568 1.00 . A A . 151 GLU CD 1 1
10 30651 1 1 151 GLU CG C -11.400 19.364 4.877 1.00 . A A . 151 GLU CG 1 1
10 30652 1 1 151 GLU H H -10.522 16.350 7.372 1.00 . A A . 151 GLU H 1 1
10 30653 1 1 151 GLU HA H -12.249 18.437 7.509 1.00 . A A . 151 GLU HA 1 1
10 30654 1 1 151 GLU HB2 H -10.146 18.706 6.445 1.00 . A A . 151 GLU HB2 1 1
10 30655 1 1 151 GLU HB3 H -10.511 17.482 5.247 1.00 . A A . 151 GLU HB3 1 1
10 30656 1 1 151 GLU HG2 H -10.628 19.525 4.139 1.00 . A A . 151 GLU HG2 1 1
10 30657 1 1 151 GLU HG3 H -12.299 19.020 4.385 1.00 . A A . 151 GLU HG3 1 1
10 30658 1 1 151 GLU N N -11.486 16.528 7.424 1.00 . A A . 151 GLU N 1 1
10 30659 1 1 151 GLU O O -14.327 18.006 6.148 1.00 . A A . 151 GLU O 1 1
10 30660 1 1 151 GLU OE1 O -10.743 21.403 5.903 1.00 . A A . 151 GLU OE1 1 1
10 30661 1 1 151 GLU OE2 O -12.890 20.985 5.777 1.00 . A A . 151 GLU OE2 1 1
10 30662 1 1 152 THR C C -14.738 14.546 4.557 1.00 . A A . 152 THR C 1 1
10 30663 1 1 152 THR CA C -14.333 15.992 4.255 1.00 . A A . 152 THR CA 1 1
10 30664 1 1 152 THR CB C -14.012 16.137 2.748 1.00 . A A . 152 THR CB 1 1
10 30665 1 1 152 THR CG2 C -13.427 14.851 2.173 1.00 . A A . 152 THR CG2 1 1
10 30666 1 1 152 THR H H -12.338 15.953 4.944 1.00 . A A . 152 THR H 1 1
10 30667 1 1 152 THR HA H -15.161 16.643 4.491 1.00 . A A . 152 THR HA 1 1
10 30668 1 1 152 THR HB H -13.278 16.924 2.634 1.00 . A A . 152 THR HB 1 1
10 30669 1 1 152 THR HG1 H -15.925 16.613 2.624 1.00 . A A . 152 THR HG1 1 1
10 30670 1 1 152 THR HG21 H -14.123 14.041 2.324 1.00 . A A . 152 THR HG21 1 1
10 30671 1 1 152 THR HG22 H -12.496 14.625 2.672 1.00 . A A . 152 THR HG22 1 1
10 30672 1 1 152 THR HG23 H -13.248 14.978 1.117 1.00 . A A . 152 THR HG23 1 1
10 30673 1 1 152 THR N N -13.193 16.401 5.066 1.00 . A A . 152 THR N 1 1
10 30674 1 1 152 THR O O -15.732 14.041 4.033 1.00 . A A . 152 THR O 1 1
10 30675 1 1 152 THR OG1 O -15.192 16.480 2.011 1.00 . A A . 152 THR OG1 1 1
10 30676 1 1 153 GLY C C -13.471 11.656 4.565 1.00 . A A . 153 GLY C 1 1
10 30677 1 1 153 GLY CA C -14.154 12.469 5.641 1.00 . A A . 153 GLY CA 1 1
10 30678 1 1 153 GLY H H -13.301 14.382 5.935 1.00 . A A . 153 GLY H 1 1
10 30679 1 1 153 GLY HA2 H -13.725 12.203 6.599 1.00 . A A . 153 GLY HA2 1 1
10 30680 1 1 153 GLY HA3 H -15.207 12.238 5.645 1.00 . A A . 153 GLY HA3 1 1
10 30681 1 1 153 GLY N N -13.974 13.892 5.423 1.00 . A A . 153 GLY N 1 1
10 30682 1 1 153 GLY O O -14.083 10.804 3.923 1.00 . A A . 153 GLY O 1 1
10 30683 1 1 154 ALA C C -10.573 10.155 4.021 1.00 . A A . 154 ALA C 1 1
10 30684 1 1 154 ALA CA C -11.393 11.254 3.371 1.00 . A A . 154 ALA CA 1 1
10 30685 1 1 154 ALA CB C -10.485 12.244 2.670 1.00 . A A . 154 ALA CB 1 1
10 30686 1 1 154 ALA H H -11.769 12.610 4.937 1.00 . A A . 154 ALA H 1 1
10 30687 1 1 154 ALA HA H -12.052 10.821 2.645 1.00 . A A . 154 ALA HA 1 1
10 30688 1 1 154 ALA HB1 H -9.834 12.715 3.396 1.00 . A A . 154 ALA HB1 1 1
10 30689 1 1 154 ALA HB2 H -11.082 12.999 2.179 1.00 . A A . 154 ALA HB2 1 1
10 30690 1 1 154 ALA HB3 H -9.887 11.726 1.938 1.00 . A A . 154 ALA HB3 1 1
10 30691 1 1 154 ALA N N -12.194 11.937 4.369 1.00 . A A . 154 ALA N 1 1
10 30692 1 1 154 ALA O O -10.687 9.931 5.224 1.00 . A A . 154 ALA O 1 1
10 30693 1 1 155 MET C C -7.875 8.016 2.681 1.00 . A A . 155 MET C 1 1
10 30694 1 1 155 MET CA C -8.883 8.428 3.756 1.00 . A A . 155 MET CA 1 1
10 30695 1 1 155 MET CB C -9.733 7.243 4.249 1.00 . A A . 155 MET CB 1 1
10 30696 1 1 155 MET CE C -10.113 3.875 1.891 1.00 . A A . 155 MET CE 1 1
10 30697 1 1 155 MET CG C -10.239 6.298 3.185 1.00 . A A . 155 MET CG 1 1
10 30698 1 1 155 MET H H -9.725 9.678 2.270 1.00 . A A . 155 MET H 1 1
10 30699 1 1 155 MET HA H -8.341 8.837 4.597 1.00 . A A . 155 MET HA 1 1
10 30700 1 1 155 MET HB2 H -9.141 6.665 4.942 1.00 . A A . 155 MET HB2 1 1
10 30701 1 1 155 MET HB3 H -10.589 7.638 4.778 1.00 . A A . 155 MET HB3 1 1
10 30702 1 1 155 MET HE1 H -10.602 4.520 1.183 1.00 . A A . 155 MET HE1 1 1
10 30703 1 1 155 MET HE2 H -10.848 3.305 2.435 1.00 . A A . 155 MET HE2 1 1
10 30704 1 1 155 MET HE3 H -9.446 3.209 1.368 1.00 . A A . 155 MET HE3 1 1
10 30705 1 1 155 MET HG2 H -11.234 5.974 3.449 1.00 . A A . 155 MET HG2 1 1
10 30706 1 1 155 MET HG3 H -10.266 6.818 2.239 1.00 . A A . 155 MET HG3 1 1
10 30707 1 1 155 MET N N -9.750 9.474 3.234 1.00 . A A . 155 MET N 1 1
10 30708 1 1 155 MET O O -7.714 8.720 1.689 1.00 . A A . 155 MET O 1 1
10 30709 1 1 155 MET SD S -9.175 4.858 3.028 1.00 . A A . 155 MET SD 1 1
10 30710 1 1 156 MET C C -5.764 5.003 2.242 1.00 . A A . 156 MET C 1 1
10 30711 1 1 156 MET CA C -6.267 6.386 1.867 1.00 . A A . 156 MET CA 1 1
10 30712 1 1 156 MET CB C -5.080 7.318 1.571 1.00 . A A . 156 MET CB 1 1
10 30713 1 1 156 MET CE C -2.947 9.445 1.035 1.00 . A A . 156 MET CE 1 1
10 30714 1 1 156 MET CG C -4.218 7.668 2.768 1.00 . A A . 156 MET CG 1 1
10 30715 1 1 156 MET H H -7.330 6.386 3.711 1.00 . A A . 156 MET H 1 1
10 30716 1 1 156 MET HA H -6.842 6.289 0.965 1.00 . A A . 156 MET HA 1 1
10 30717 1 1 156 MET HB2 H -4.447 6.843 0.838 1.00 . A A . 156 MET HB2 1 1
10 30718 1 1 156 MET HB3 H -5.462 8.238 1.153 1.00 . A A . 156 MET HB3 1 1
10 30719 1 1 156 MET HE1 H -3.566 10.219 1.461 1.00 . A A . 156 MET HE1 1 1
10 30720 1 1 156 MET HE2 H -3.473 8.972 0.216 1.00 . A A . 156 MET HE2 1 1
10 30721 1 1 156 MET HE3 H -2.029 9.879 0.666 1.00 . A A . 156 MET HE3 1 1
10 30722 1 1 156 MET HG2 H -4.701 8.460 3.320 1.00 . A A . 156 MET HG2 1 1
10 30723 1 1 156 MET HG3 H -4.124 6.794 3.396 1.00 . A A . 156 MET HG3 1 1
10 30724 1 1 156 MET N N -7.183 6.908 2.881 1.00 . A A . 156 MET N 1 1
10 30725 1 1 156 MET O O -5.397 4.748 3.389 1.00 . A A . 156 MET O 1 1
10 30726 1 1 156 MET SD S -2.567 8.221 2.290 1.00 . A A . 156 MET SD 1 1
10 30727 1 1 157 ALA C C -3.892 2.548 1.160 1.00 . A A . 157 ALA C 1 1
10 30728 1 1 157 ALA CA C -5.378 2.738 1.429 1.00 . A A . 157 ALA CA 1 1
10 30729 1 1 157 ALA CB C -6.194 1.880 0.483 1.00 . A A . 157 ALA CB 1 1
10 30730 1 1 157 ALA H H -5.998 4.433 0.352 1.00 . A A . 157 ALA H 1 1
10 30731 1 1 157 ALA HA H -5.603 2.443 2.443 1.00 . A A . 157 ALA HA 1 1
10 30732 1 1 157 ALA HB1 H -6.022 2.208 -0.532 1.00 . A A . 157 ALA HB1 1 1
10 30733 1 1 157 ALA HB2 H -7.245 1.983 0.719 1.00 . A A . 157 ALA HB2 1 1
10 30734 1 1 157 ALA HB3 H -5.899 0.847 0.584 1.00 . A A . 157 ALA HB3 1 1
10 30735 1 1 157 ALA N N -5.757 4.127 1.252 1.00 . A A . 157 ALA N 1 1
10 30736 1 1 157 ALA O O -3.448 2.620 0.018 1.00 . A A . 157 ALA O 1 1
10 30737 1 1 158 ALA C C -1.183 0.789 2.287 1.00 . A A . 158 ALA C 1 1
10 30738 1 1 158 ALA CA C -1.687 2.210 2.079 1.00 . A A . 158 ALA CA 1 1
10 30739 1 1 158 ALA CB C -1.047 3.148 3.084 1.00 . A A . 158 ALA CB 1 1
10 30740 1 1 158 ALA H H -3.547 2.110 3.075 1.00 . A A . 158 ALA H 1 1
10 30741 1 1 158 ALA HA H -1.415 2.541 1.089 1.00 . A A . 158 ALA HA 1 1
10 30742 1 1 158 ALA HB1 H 0.027 3.044 3.043 1.00 . A A . 158 ALA HB1 1 1
10 30743 1 1 158 ALA HB2 H -1.397 2.902 4.078 1.00 . A A . 158 ALA HB2 1 1
10 30744 1 1 158 ALA HB3 H -1.319 4.167 2.851 1.00 . A A . 158 ALA HB3 1 1
10 30745 1 1 158 ALA N N -3.131 2.281 2.200 1.00 . A A . 158 ALA N 1 1
10 30746 1 1 158 ALA O O -1.729 0.033 3.084 1.00 . A A . 158 ALA O 1 1
10 30747 1 1 159 GLY C C 1.944 -0.891 1.543 1.00 . A A . 159 GLY C 1 1
10 30748 1 1 159 GLY CA C 0.444 -0.884 1.737 1.00 . A A . 159 GLY CA 1 1
10 30749 1 1 159 GLY H H 0.236 1.044 0.898 1.00 . A A . 159 GLY H 1 1
10 30750 1 1 159 GLY HA2 H 0.221 -1.235 2.734 1.00 . A A . 159 GLY HA2 1 1
10 30751 1 1 159 GLY HA3 H -0.001 -1.560 1.018 1.00 . A A . 159 GLY HA3 1 1
10 30752 1 1 159 GLY N N -0.139 0.425 1.564 1.00 . A A . 159 GLY N 1 1
10 30753 1 1 159 GLY O O 2.439 -1.491 0.597 1.00 . A A . 159 GLY O 1 1
10 30754 1 1 160 PRO C C 4.873 -1.357 2.930 1.00 . A A . 160 PRO C 1 1
10 30755 1 1 160 PRO CA C 4.156 -0.170 2.296 1.00 . A A . 160 PRO CA 1 1
10 30756 1 1 160 PRO CB C 4.482 1.103 3.071 1.00 . A A . 160 PRO CB 1 1
10 30757 1 1 160 PRO CD C 2.219 0.513 3.601 1.00 . A A . 160 PRO CD 1 1
10 30758 1 1 160 PRO CG C 3.464 1.152 4.158 1.00 . A A . 160 PRO CG 1 1
10 30759 1 1 160 PRO HA H 4.462 -0.065 1.272 1.00 . A A . 160 PRO HA 1 1
10 30760 1 1 160 PRO HB2 H 5.483 1.035 3.473 1.00 . A A . 160 PRO HB2 1 1
10 30761 1 1 160 PRO HB3 H 4.403 1.959 2.419 1.00 . A A . 160 PRO HB3 1 1
10 30762 1 1 160 PRO HD2 H 1.785 -0.155 4.327 1.00 . A A . 160 PRO HD2 1 1
10 30763 1 1 160 PRO HD3 H 1.505 1.269 3.309 1.00 . A A . 160 PRO HD3 1 1
10 30764 1 1 160 PRO HG2 H 3.814 0.593 5.016 1.00 . A A . 160 PRO HG2 1 1
10 30765 1 1 160 PRO HG3 H 3.267 2.178 4.433 1.00 . A A . 160 PRO HG3 1 1
10 30766 1 1 160 PRO N N 2.704 -0.233 2.425 1.00 . A A . 160 PRO N 1 1
10 30767 1 1 160 PRO O O 4.391 -1.936 3.914 1.00 . A A . 160 PRO O 1 1
10 30768 1 1 161 LEU C C 8.320 -2.269 3.016 1.00 . A A . 161 LEU C 1 1
10 30769 1 1 161 LEU CA C 6.872 -2.690 3.085 1.00 . A A . 161 LEU CA 1 1
10 30770 1 1 161 LEU CB C 6.640 -4.144 2.566 1.00 . A A . 161 LEU CB 1 1
10 30771 1 1 161 LEU CD1 C 6.128 -3.638 0.117 1.00 . A A . 161 LEU CD1 1 1
10 30772 1 1 161 LEU CD2 C 8.412 -4.433 0.756 1.00 . A A . 161 LEU CD2 1 1
10 30773 1 1 161 LEU CG C 6.926 -4.496 1.081 1.00 . A A . 161 LEU CG 1 1
10 30774 1 1 161 LEU H H 6.370 -1.279 1.577 1.00 . A A . 161 LEU H 1 1
10 30775 1 1 161 LEU HA H 6.579 -2.661 4.124 1.00 . A A . 161 LEU HA 1 1
10 30776 1 1 161 LEU HB2 H 7.249 -4.798 3.167 1.00 . A A . 161 LEU HB2 1 1
10 30777 1 1 161 LEU HB3 H 5.605 -4.391 2.764 1.00 . A A . 161 LEU HB3 1 1
10 30778 1 1 161 LEU HD11 H 6.455 -2.608 0.195 1.00 . A A . 161 LEU HD11 1 1
10 30779 1 1 161 LEU HD12 H 5.077 -3.700 0.361 1.00 . A A . 161 LEU HD12 1 1
10 30780 1 1 161 LEU HD13 H 6.286 -3.987 -0.893 1.00 . A A . 161 LEU HD13 1 1
10 30781 1 1 161 LEU HD21 H 8.563 -4.673 -0.286 1.00 . A A . 161 LEU HD21 1 1
10 30782 1 1 161 LEU HD22 H 8.945 -5.142 1.371 1.00 . A A . 161 LEU HD22 1 1
10 30783 1 1 161 LEU HD23 H 8.781 -3.437 0.952 1.00 . A A . 161 LEU HD23 1 1
10 30784 1 1 161 LEU HG H 6.610 -5.516 0.918 1.00 . A A . 161 LEU HG 1 1
10 30785 1 1 161 LEU N N 6.051 -1.697 2.412 1.00 . A A . 161 LEU N 1 1
10 30786 1 1 161 LEU O O 8.738 -1.712 2.010 1.00 . A A . 161 LEU O 1 1
10 30787 1 1 162 ILE C C 11.364 -3.315 4.170 1.00 . A A . 162 ILE C 1 1
10 30788 1 1 162 ILE CA C 10.466 -2.085 4.131 1.00 . A A . 162 ILE CA 1 1
10 30789 1 1 162 ILE CB C 10.787 -1.137 5.317 1.00 . A A . 162 ILE CB 1 1
10 30790 1 1 162 ILE CD1 C 12.608 0.335 6.325 1.00 . A A . 162 ILE CD1 1 1
10 30791 1 1 162 ILE CG1 C 12.234 -0.642 5.233 1.00 . A A . 162 ILE CG1 1 1
10 30792 1 1 162 ILE CG2 C 10.549 -1.823 6.645 1.00 . A A . 162 ILE CG2 1 1
10 30793 1 1 162 ILE H H 8.670 -2.938 4.876 1.00 . A A . 162 ILE H 1 1
10 30794 1 1 162 ILE HA H 10.667 -1.550 3.223 1.00 . A A . 162 ILE HA 1 1
10 30795 1 1 162 ILE HB H 10.122 -0.288 5.256 1.00 . A A . 162 ILE HB 1 1
10 30796 1 1 162 ILE HD11 H 11.969 1.203 6.267 1.00 . A A . 162 ILE HD11 1 1
10 30797 1 1 162 ILE HD12 H 13.637 0.638 6.200 1.00 . A A . 162 ILE HD12 1 1
10 30798 1 1 162 ILE HD13 H 12.486 -0.137 7.288 1.00 . A A . 162 ILE HD13 1 1
10 30799 1 1 162 ILE HG12 H 12.899 -1.489 5.306 1.00 . A A . 162 ILE HG12 1 1
10 30800 1 1 162 ILE HG13 H 12.385 -0.153 4.283 1.00 . A A . 162 ILE HG13 1 1
10 30801 1 1 162 ILE HG21 H 11.228 -2.658 6.741 1.00 . A A . 162 ILE HG21 1 1
10 30802 1 1 162 ILE HG22 H 9.531 -2.180 6.690 1.00 . A A . 162 ILE HG22 1 1
10 30803 1 1 162 ILE HG23 H 10.723 -1.123 7.449 1.00 . A A . 162 ILE HG23 1 1
10 30804 1 1 162 ILE N N 9.066 -2.484 4.094 1.00 . A A . 162 ILE N 1 1
10 30805 1 1 162 ILE O O 11.079 -4.275 4.876 1.00 . A A . 162 ILE O 1 1
10 30806 1 1 163 ILE C C 14.677 -4.126 3.854 1.00 . A A . 163 ILE C 1 1
10 30807 1 1 163 ILE CA C 13.309 -4.448 3.293 1.00 . A A . 163 ILE CA 1 1
10 30808 1 1 163 ILE CB C 13.472 -4.916 1.833 1.00 . A A . 163 ILE CB 1 1
10 30809 1 1 163 ILE CD1 C 12.195 -5.286 -0.350 1.00 . A A . 163 ILE CD1 1 1
10 30810 1 1 163 ILE CG1 C 12.166 -4.721 1.055 1.00 . A A . 163 ILE CG1 1 1
10 30811 1 1 163 ILE CG2 C 13.905 -6.375 1.800 1.00 . A A . 163 ILE CG2 1 1
10 30812 1 1 163 ILE H H 12.674 -2.475 2.918 1.00 . A A . 163 ILE H 1 1
10 30813 1 1 163 ILE HA H 12.871 -5.252 3.866 1.00 . A A . 163 ILE HA 1 1
10 30814 1 1 163 ILE HB H 14.250 -4.324 1.374 1.00 . A A . 163 ILE HB 1 1
10 30815 1 1 163 ILE HD11 H 12.395 -6.347 -0.308 1.00 . A A . 163 ILE HD11 1 1
10 30816 1 1 163 ILE HD12 H 12.972 -4.796 -0.919 1.00 . A A . 163 ILE HD12 1 1
10 30817 1 1 163 ILE HD13 H 11.240 -5.118 -0.826 1.00 . A A . 163 ILE HD13 1 1
10 30818 1 1 163 ILE HG12 H 11.358 -5.191 1.590 1.00 . A A . 163 ILE HG12 1 1
10 30819 1 1 163 ILE HG13 H 11.963 -3.665 0.979 1.00 . A A . 163 ILE HG13 1 1
10 30820 1 1 163 ILE HG21 H 13.152 -6.985 2.275 1.00 . A A . 163 ILE HG21 1 1
10 30821 1 1 163 ILE HG22 H 14.842 -6.485 2.328 1.00 . A A . 163 ILE HG22 1 1
10 30822 1 1 163 ILE HG23 H 14.030 -6.689 0.774 1.00 . A A . 163 ILE HG23 1 1
10 30823 1 1 163 ILE N N 12.444 -3.290 3.406 1.00 . A A . 163 ILE N 1 1
10 30824 1 1 163 ILE O O 15.309 -3.140 3.469 1.00 . A A . 163 ILE O 1 1
10 30825 1 1 164 THR C C 17.450 -5.659 4.848 1.00 . A A . 164 THR C 1 1
10 30826 1 1 164 THR CA C 16.387 -4.742 5.431 1.00 . A A . 164 THR CA 1 1
10 30827 1 1 164 THR CB C 16.244 -4.988 6.937 1.00 . A A . 164 THR CB 1 1
10 30828 1 1 164 THR CG2 C 17.598 -4.997 7.609 1.00 . A A . 164 THR CG2 1 1
10 30829 1 1 164 THR H H 14.600 -5.753 4.991 1.00 . A A . 164 THR H 1 1
10 30830 1 1 164 THR HA H 16.680 -3.714 5.276 1.00 . A A . 164 THR HA 1 1
10 30831 1 1 164 THR HB H 15.783 -5.954 7.082 1.00 . A A . 164 THR HB 1 1
10 30832 1 1 164 THR HG1 H 15.048 -3.424 6.829 1.00 . A A . 164 THR HG1 1 1
10 30833 1 1 164 THR HG21 H 18.228 -4.240 7.171 1.00 . A A . 164 THR HG21 1 1
10 30834 1 1 164 THR HG22 H 18.049 -5.977 7.474 1.00 . A A . 164 THR HG22 1 1
10 30835 1 1 164 THR HG23 H 17.475 -4.803 8.662 1.00 . A A . 164 THR HG23 1 1
10 30836 1 1 164 THR N N 15.126 -4.955 4.768 1.00 . A A . 164 THR N 1 1
10 30837 1 1 164 THR O O 17.442 -6.865 5.092 1.00 . A A . 164 THR O 1 1
10 30838 1 1 164 THR OG1 O 15.405 -3.985 7.523 1.00 . A A . 164 THR OG1 1 1
10 30839 1 1 165 VAL C C 20.668 -5.895 4.116 1.00 . A A . 165 VAL C 1 1
10 30840 1 1 165 VAL CA C 19.347 -5.857 3.354 1.00 . A A . 165 VAL CA 1 1
10 30841 1 1 165 VAL CB C 19.565 -5.289 1.941 1.00 . A A . 165 VAL CB 1 1
10 30842 1 1 165 VAL CG1 C 20.410 -6.225 1.104 1.00 . A A . 165 VAL CG1 1 1
10 30843 1 1 165 VAL CG2 C 18.228 -5.006 1.264 1.00 . A A . 165 VAL CG2 1 1
10 30844 1 1 165 VAL H H 18.376 -4.104 4.000 1.00 . A A . 165 VAL H 1 1
10 30845 1 1 165 VAL HA H 18.973 -6.863 3.259 1.00 . A A . 165 VAL HA 1 1
10 30846 1 1 165 VAL HB H 20.096 -4.354 2.034 1.00 . A A . 165 VAL HB 1 1
10 30847 1 1 165 VAL HG11 H 20.634 -5.757 0.159 1.00 . A A . 165 VAL HG11 1 1
10 30848 1 1 165 VAL HG12 H 19.863 -7.138 0.934 1.00 . A A . 165 VAL HG12 1 1
10 30849 1 1 165 VAL HG13 H 21.328 -6.444 1.628 1.00 . A A . 165 VAL HG13 1 1
10 30850 1 1 165 VAL HG21 H 18.402 -4.622 0.270 1.00 . A A . 165 VAL HG21 1 1
10 30851 1 1 165 VAL HG22 H 17.679 -4.273 1.844 1.00 . A A . 165 VAL HG22 1 1
10 30852 1 1 165 VAL HG23 H 17.654 -5.919 1.205 1.00 . A A . 165 VAL HG23 1 1
10 30853 1 1 165 VAL N N 18.359 -5.081 4.076 1.00 . A A . 165 VAL N 1 1
10 30854 1 1 165 VAL O O 21.435 -4.931 4.131 1.00 . A A . 165 VAL O 1 1
10 30855 1 1 166 THR C C 22.742 -8.566 5.135 1.00 . A A . 166 THR C 1 1
10 30856 1 1 166 THR CA C 22.101 -7.247 5.556 1.00 . A A . 166 THR CA 1 1
10 30857 1 1 166 THR CB C 21.768 -7.283 7.057 1.00 . A A . 166 THR CB 1 1
10 30858 1 1 166 THR CG2 C 23.021 -7.513 7.883 1.00 . A A . 166 THR CG2 1 1
10 30859 1 1 166 THR H H 20.220 -7.733 4.716 1.00 . A A . 166 THR H 1 1
10 30860 1 1 166 THR HA H 22.791 -6.440 5.367 1.00 . A A . 166 THR HA 1 1
10 30861 1 1 166 THR HB H 21.081 -8.098 7.237 1.00 . A A . 166 THR HB 1 1
10 30862 1 1 166 THR HG1 H 21.323 -5.380 6.782 1.00 . A A . 166 THR HG1 1 1
10 30863 1 1 166 THR HG21 H 22.763 -7.531 8.930 1.00 . A A . 166 THR HG21 1 1
10 30864 1 1 166 THR HG22 H 23.725 -6.716 7.695 1.00 . A A . 166 THR HG22 1 1
10 30865 1 1 166 THR HG23 H 23.463 -8.461 7.602 1.00 . A A . 166 THR HG23 1 1
10 30866 1 1 166 THR N N 20.897 -7.018 4.767 1.00 . A A . 166 THR N 1 1
10 30867 1 1 166 THR O O 22.305 -9.624 5.551 1.00 . A A . 166 THR O 1 1
10 30868 1 1 166 THR OG1 O 21.143 -6.051 7.446 1.00 . A A . 166 THR OG1 1 1
10 30869 1 1 167 PRO C C 24.978 -10.763 4.301 1.00 . A A . 167 PRO C 1 1
10 30870 1 1 167 PRO CA C 24.198 -9.698 3.542 1.00 . A A . 167 PRO CA 1 1
10 30871 1 1 167 PRO CB C 25.040 -9.131 2.416 1.00 . A A . 167 PRO CB 1 1
10 30872 1 1 167 PRO CD C 24.622 -7.365 4.013 1.00 . A A . 167 PRO CD 1 1
10 30873 1 1 167 PRO CG C 25.138 -7.650 2.632 1.00 . A A . 167 PRO CG 1 1
10 30874 1 1 167 PRO HA H 23.351 -10.182 3.115 1.00 . A A . 167 PRO HA 1 1
10 30875 1 1 167 PRO HB2 H 26.009 -9.599 2.440 1.00 . A A . 167 PRO HB2 1 1
10 30876 1 1 167 PRO HB3 H 24.548 -9.361 1.480 1.00 . A A . 167 PRO HB3 1 1
10 30877 1 1 167 PRO HD2 H 25.439 -7.303 4.718 1.00 . A A . 167 PRO HD2 1 1
10 30878 1 1 167 PRO HD3 H 24.046 -6.453 4.017 1.00 . A A . 167 PRO HD3 1 1
10 30879 1 1 167 PRO HG2 H 26.168 -7.338 2.551 1.00 . A A . 167 PRO HG2 1 1
10 30880 1 1 167 PRO HG3 H 24.537 -7.135 1.896 1.00 . A A . 167 PRO HG3 1 1
10 30881 1 1 167 PRO N N 23.773 -8.526 4.293 1.00 . A A . 167 PRO N 1 1
10 30882 1 1 167 PRO O O 25.446 -10.566 5.420 1.00 . A A . 167 PRO O 1 1
10 30883 1 1 168 ASN C C 27.007 -13.457 3.454 1.00 . A A . 168 ASN C 1 1
10 30884 1 1 168 ASN CA C 25.694 -13.125 4.178 1.00 . A A . 168 ASN CA 1 1
10 30885 1 1 168 ASN CB C 24.649 -14.259 4.075 1.00 . A A . 168 ASN CB 1 1
10 30886 1 1 168 ASN CG C 25.194 -15.669 3.966 1.00 . A A . 168 ASN CG 1 1
10 30887 1 1 168 ASN H H 24.737 -11.943 2.710 1.00 . A A . 168 ASN H 1 1
10 30888 1 1 168 ASN HA H 25.910 -12.941 5.220 1.00 . A A . 168 ASN HA 1 1
10 30889 1 1 168 ASN HB2 H 24.021 -14.223 4.949 1.00 . A A . 168 ASN HB2 1 1
10 30890 1 1 168 ASN HB3 H 24.033 -14.072 3.205 1.00 . A A . 168 ASN HB3 1 1
10 30891 1 1 168 ASN HD21 H 25.037 -15.542 1.997 1.00 . A A . 168 ASN HD21 1 1
10 30892 1 1 168 ASN HD22 H 25.617 -17.046 2.600 1.00 . A A . 168 ASN HD22 1 1
10 30893 1 1 168 ASN N N 25.091 -11.911 3.627 1.00 . A A . 168 ASN N 1 1
10 30894 1 1 168 ASN ND2 N 25.304 -16.135 2.733 1.00 . A A . 168 ASN ND2 1 1
10 30895 1 1 168 ASN O O 27.605 -14.511 3.650 1.00 . A A . 168 ASN O 1 1
10 30896 1 1 168 ASN OD1 O 25.470 -16.333 4.964 1.00 . A A . 168 ASN OD1 1 1
10 30897 1 1 169 THR C C 29.876 -12.917 2.921 1.00 . A A . 169 THR C 1 1
10 30898 1 1 169 THR CA C 28.741 -12.701 1.917 1.00 . A A . 169 THR CA 1 1
10 30899 1 1 169 THR CB C 29.100 -11.498 1.015 1.00 . A A . 169 THR CB 1 1
10 30900 1 1 169 THR CG2 C 28.080 -10.377 1.115 1.00 . A A . 169 THR CG2 1 1
10 30901 1 1 169 THR H H 26.930 -11.716 2.476 1.00 . A A . 169 THR H 1 1
10 30902 1 1 169 THR HA H 28.658 -13.590 1.289 1.00 . A A . 169 THR HA 1 1
10 30903 1 1 169 THR HB H 29.121 -11.845 -0.003 1.00 . A A . 169 THR HB 1 1
10 30904 1 1 169 THR HG1 H 30.315 -10.354 2.071 1.00 . A A . 169 THR HG1 1 1
10 30905 1 1 169 THR HG21 H 27.116 -10.740 0.786 1.00 . A A . 169 THR HG21 1 1
10 30906 1 1 169 THR HG22 H 28.391 -9.551 0.488 1.00 . A A . 169 THR HG22 1 1
10 30907 1 1 169 THR HG23 H 28.010 -10.043 2.139 1.00 . A A . 169 THR HG23 1 1
10 30908 1 1 169 THR N N 27.457 -12.533 2.611 1.00 . A A . 169 THR N 1 1
10 30909 1 1 169 THR O O 29.883 -12.351 4.009 1.00 . A A . 169 THR O 1 1
10 30910 1 1 169 THR OG1 O 30.399 -10.993 1.353 1.00 . A A . 169 THR OG1 1 1
10 30911 1 1 170 ALA C C 32.748 -13.376 4.115 1.00 . A A . 170 ALA C 1 1
10 30912 1 1 170 ALA CA C 31.795 -14.351 3.433 1.00 . A A . 170 ALA CA 1 1
10 30913 1 1 170 ALA CB C 32.608 -15.413 2.716 1.00 . A A . 170 ALA CB 1 1
10 30914 1 1 170 ALA H H 30.931 -13.894 1.545 1.00 . A A . 170 ALA H 1 1
10 30915 1 1 170 ALA HA H 31.218 -14.850 4.190 1.00 . A A . 170 ALA HA 1 1
10 30916 1 1 170 ALA HB1 H 33.218 -15.945 3.432 1.00 . A A . 170 ALA HB1 1 1
10 30917 1 1 170 ALA HB2 H 33.245 -14.944 1.980 1.00 . A A . 170 ALA HB2 1 1
10 30918 1 1 170 ALA HB3 H 31.942 -16.107 2.225 1.00 . A A . 170 ALA HB3 1 1
10 30919 1 1 170 ALA N N 30.846 -13.724 2.508 1.00 . A A . 170 ALA N 1 1
10 30920 1 1 170 ALA O O 32.953 -13.458 5.325 1.00 . A A . 170 ALA O 1 1
10 30921 1 1 171 ILE C C 34.157 -10.185 3.696 1.00 . A A . 171 ILE C 1 1
10 30922 1 1 171 ILE CA C 34.431 -11.655 3.897 1.00 . A A . 171 ILE CA 1 1
10 30923 1 1 171 ILE CB C 35.788 -11.999 3.237 1.00 . A A . 171 ILE CB 1 1
10 30924 1 1 171 ILE CD1 C 37.217 -13.978 2.467 1.00 . A A . 171 ILE CD1 1 1
10 30925 1 1 171 ILE CG1 C 35.852 -13.500 2.917 1.00 . A A . 171 ILE CG1 1 1
10 30926 1 1 171 ILE CG2 C 36.955 -11.575 4.129 1.00 . A A . 171 ILE CG2 1 1
10 30927 1 1 171 ILE H H 33.051 -12.339 2.420 1.00 . A A . 171 ILE H 1 1
10 30928 1 1 171 ILE HA H 34.507 -11.851 4.946 1.00 . A A . 171 ILE HA 1 1
10 30929 1 1 171 ILE HB H 35.860 -11.441 2.316 1.00 . A A . 171 ILE HB 1 1
10 30930 1 1 171 ILE HD11 H 37.938 -13.796 3.249 1.00 . A A . 171 ILE HD11 1 1
10 30931 1 1 171 ILE HD12 H 37.510 -13.444 1.575 1.00 . A A . 171 ILE HD12 1 1
10 30932 1 1 171 ILE HD13 H 37.174 -15.037 2.255 1.00 . A A . 171 ILE HD13 1 1
10 30933 1 1 171 ILE HG12 H 35.567 -14.068 3.791 1.00 . A A . 171 ILE HG12 1 1
10 30934 1 1 171 ILE HG13 H 35.147 -13.707 2.115 1.00 . A A . 171 ILE HG13 1 1
10 30935 1 1 171 ILE HG21 H 37.885 -11.905 3.689 1.00 . A A . 171 ILE HG21 1 1
10 30936 1 1 171 ILE HG22 H 36.843 -12.018 5.107 1.00 . A A . 171 ILE HG22 1 1
10 30937 1 1 171 ILE HG23 H 36.968 -10.497 4.220 1.00 . A A . 171 ILE HG23 1 1
10 30938 1 1 171 ILE N N 33.347 -12.471 3.356 1.00 . A A . 171 ILE N 1 1
10 30939 1 1 171 ILE O O 33.509 -9.789 2.730 1.00 . A A . 171 ILE O 1 1
10 30940 1 1 172 SER C C 35.821 -7.247 4.777 1.00 . A A . 172 SER C 1 1
10 30941 1 1 172 SER CA C 34.507 -7.952 4.479 1.00 . A A . 172 SER CA 1 1
10 30942 1 1 172 SER CB C 33.409 -7.475 5.424 1.00 . A A . 172 SER CB 1 1
10 30943 1 1 172 SER H H 35.143 -9.746 5.369 1.00 . A A . 172 SER H 1 1
10 30944 1 1 172 SER HA H 34.211 -7.753 3.462 1.00 . A A . 172 SER HA 1 1
10 30945 1 1 172 SER HB2 H 33.571 -6.434 5.663 1.00 . A A . 172 SER HB2 1 1
10 30946 1 1 172 SER HB3 H 32.448 -7.588 4.943 1.00 . A A . 172 SER HB3 1 1
10 30947 1 1 172 SER HG H 32.511 -8.558 6.789 1.00 . A A . 172 SER HG 1 1
10 30948 1 1 172 SER N N 34.665 -9.376 4.594 1.00 . A A . 172 SER N 1 1
10 30949 1 1 172 SER O O 35.897 -6.350 5.620 1.00 . A A . 172 SER O 1 1
10 30950 1 1 172 SER OG O 33.408 -8.223 6.626 1.00 . A A . 172 SER OG 1 1
10 30951 1 1 173 ASP C C 38.809 -6.821 2.850 1.00 . A A . 173 ASP C 1 1
10 30952 1 1 173 ASP CA C 38.187 -7.101 4.222 1.00 . A A . 173 ASP CA 1 1
10 30953 1 1 173 ASP CB C 39.082 -8.052 5.032 1.00 . A A . 173 ASP CB 1 1
10 30954 1 1 173 ASP CG C 38.613 -8.237 6.464 1.00 . A A . 173 ASP CG 1 1
10 30955 1 1 173 ASP H H 36.720 -8.413 3.439 1.00 . A A . 173 ASP H 1 1
10 30956 1 1 173 ASP HA H 38.087 -6.170 4.757 1.00 . A A . 173 ASP HA 1 1
10 30957 1 1 173 ASP HB2 H 39.092 -9.018 4.553 1.00 . A A . 173 ASP HB2 1 1
10 30958 1 1 173 ASP HB3 H 40.086 -7.657 5.055 1.00 . A A . 173 ASP HB3 1 1
10 30959 1 1 173 ASP N N 36.854 -7.675 4.070 1.00 . A A . 173 ASP N 1 1
10 30960 1 1 173 ASP O O 38.106 -6.455 1.910 1.00 . A A . 173 ASP O 1 1
10 30961 1 1 173 ASP OD1 O 37.804 -9.155 6.723 1.00 . A A . 173 ASP OD1 1 1
10 30962 1 1 173 ASP OD2 O 39.059 -7.469 7.341 1.00 . A A . 173 ASP OD2 1 1
10 30963 1 1 174 ILE C C 40.708 -8.034 0.557 1.00 . A A . 174 ILE C 1 1
10 30964 1 1 174 ILE CA C 40.857 -6.809 1.477 1.00 . A A . 174 ILE CA 1 1
10 30965 1 1 174 ILE CB C 42.350 -6.497 1.765 1.00 . A A . 174 ILE CB 1 1
10 30966 1 1 174 ILE CD1 C 42.503 -4.774 -0.113 1.00 . A A . 174 ILE CD1 1 1
10 30967 1 1 174 ILE CG1 C 43.078 -6.037 0.497 1.00 . A A . 174 ILE CG1 1 1
10 30968 1 1 174 ILE CG2 C 43.048 -7.705 2.375 1.00 . A A . 174 ILE CG2 1 1
10 30969 1 1 174 ILE H H 40.600 -7.394 3.503 1.00 . A A . 174 ILE H 1 1
10 30970 1 1 174 ILE HA H 40.417 -5.953 0.988 1.00 . A A . 174 ILE HA 1 1
10 30971 1 1 174 ILE HB H 42.385 -5.700 2.493 1.00 . A A . 174 ILE HB 1 1
10 30972 1 1 174 ILE HD11 H 43.094 -4.489 -0.971 1.00 . A A . 174 ILE HD11 1 1
10 30973 1 1 174 ILE HD12 H 42.523 -3.981 0.618 1.00 . A A . 174 ILE HD12 1 1
10 30974 1 1 174 ILE HD13 H 41.484 -4.954 -0.422 1.00 . A A . 174 ILE HD13 1 1
10 30975 1 1 174 ILE HG12 H 44.114 -5.848 0.733 1.00 . A A . 174 ILE HG12 1 1
10 30976 1 1 174 ILE HG13 H 43.020 -6.820 -0.245 1.00 . A A . 174 ILE HG13 1 1
10 30977 1 1 174 ILE HG21 H 42.569 -7.964 3.308 1.00 . A A . 174 ILE HG21 1 1
10 30978 1 1 174 ILE HG22 H 44.086 -7.468 2.556 1.00 . A A . 174 ILE HG22 1 1
10 30979 1 1 174 ILE HG23 H 42.981 -8.539 1.693 1.00 . A A . 174 ILE HG23 1 1
10 30980 1 1 174 ILE N N 40.117 -7.041 2.730 1.00 . A A . 174 ILE N 1 1
10 30981 1 1 174 ILE O O 41.496 -8.294 -0.353 1.00 . A A . 174 ILE O 1 1
10 30982 1 1 175 PHE C C 37.999 -10.012 -0.388 1.00 . A A . 175 PHE C 1 1
10 30983 1 1 175 PHE CA C 39.374 -10.063 0.264 1.00 . A A . 175 PHE CA 1 1
10 30984 1 1 175 PHE CB C 39.430 -11.149 1.343 1.00 . A A . 175 PHE CB 1 1
10 30985 1 1 175 PHE CD1 C 41.829 -11.877 1.245 1.00 . A A . 175 PHE CD1 1 1
10 30986 1 1 175 PHE CD2 C 41.025 -10.902 3.265 1.00 . A A . 175 PHE CD2 1 1
10 30987 1 1 175 PHE CE1 C 43.080 -12.029 1.812 1.00 . A A . 175 PHE CE1 1 1
10 30988 1 1 175 PHE CE2 C 42.274 -11.051 3.837 1.00 . A A . 175 PHE CE2 1 1
10 30989 1 1 175 PHE CG C 40.789 -11.313 1.965 1.00 . A A . 175 PHE CG 1 1
10 30990 1 1 175 PHE CZ C 43.302 -11.615 3.110 1.00 . A A . 175 PHE CZ 1 1
10 30991 1 1 175 PHE H H 39.016 -8.401 1.476 1.00 . A A . 175 PHE H 1 1
10 30992 1 1 175 PHE HA H 40.116 -10.268 -0.492 1.00 . A A . 175 PHE HA 1 1
10 30993 1 1 175 PHE HB2 H 38.732 -10.903 2.128 1.00 . A A . 175 PHE HB2 1 1
10 30994 1 1 175 PHE HB3 H 39.150 -12.096 0.905 1.00 . A A . 175 PHE HB3 1 1
10 30995 1 1 175 PHE HD1 H 41.657 -12.200 0.231 1.00 . A A . 175 PHE HD1 1 1
10 30996 1 1 175 PHE HD2 H 40.222 -10.462 3.835 1.00 . A A . 175 PHE HD2 1 1
10 30997 1 1 175 PHE HE1 H 43.883 -12.471 1.241 1.00 . A A . 175 PHE HE1 1 1
10 30998 1 1 175 PHE HE2 H 42.445 -10.726 4.852 1.00 . A A . 175 PHE HE2 1 1
10 30999 1 1 175 PHE HZ H 44.279 -11.733 3.556 1.00 . A A . 175 PHE HZ 1 1
10 31000 1 1 175 PHE N N 39.661 -8.767 0.840 1.00 . A A . 175 PHE N 1 1
10 31001 1 1 175 PHE O O 37.612 -8.979 -0.933 1.00 . A A . 175 PHE O 1 1
10 31002 1 1 176 ASN C C 35.053 -10.094 -0.694 1.00 . A A . 176 ASN C 1 1
10 31003 1 1 176 ASN CA C 35.957 -11.330 -0.880 1.00 . A A . 176 ASN CA 1 1
10 31004 1 1 176 ASN CB C 35.336 -12.540 -0.166 1.00 . A A . 176 ASN CB 1 1
10 31005 1 1 176 ASN CG C 33.818 -12.488 -0.077 1.00 . A A . 176 ASN CG 1 1
10 31006 1 1 176 ASN H H 37.797 -11.955 -0.064 1.00 . A A . 176 ASN H 1 1
10 31007 1 1 176 ASN HA H 36.014 -11.553 -1.932 1.00 . A A . 176 ASN HA 1 1
10 31008 1 1 176 ASN HB2 H 35.609 -13.438 -0.698 1.00 . A A . 176 ASN HB2 1 1
10 31009 1 1 176 ASN HB3 H 35.733 -12.590 0.831 1.00 . A A . 176 ASN HB3 1 1
10 31010 1 1 176 ASN HD21 H 33.935 -11.216 1.447 1.00 . A A . 176 ASN HD21 1 1
10 31011 1 1 176 ASN HD22 H 32.329 -11.611 0.949 1.00 . A A . 176 ASN HD22 1 1
10 31012 1 1 176 ASN N N 37.332 -11.156 -0.392 1.00 . A A . 176 ASN N 1 1
10 31013 1 1 176 ASN ND2 N 33.306 -11.703 0.870 1.00 . A A . 176 ASN ND2 1 1
10 31014 1 1 176 ASN O O 35.292 -9.229 0.147 1.00 . A A . 176 ASN O 1 1
10 31015 1 1 176 ASN OD1 O 33.125 -13.090 -0.878 1.00 . A A . 176 ASN OD1 1 1
10 31016 1 1 177 THR C C 32.768 -7.899 -1.012 1.00 . A A . 177 THR C 1 1
10 31017 1 1 177 THR CA C 33.095 -9.075 -1.950 1.00 . A A . 177 THR CA 1 1
10 31018 1 1 177 THR CB C 31.761 -9.695 -2.409 1.00 . A A . 177 THR CB 1 1
10 31019 1 1 177 THR CG2 C 30.709 -9.643 -1.304 1.00 . A A . 177 THR CG2 1 1
10 31020 1 1 177 THR H H 33.655 -11.076 -1.661 1.00 . A A . 177 THR H 1 1
10 31021 1 1 177 THR HA H 33.573 -8.681 -2.831 1.00 . A A . 177 THR HA 1 1
10 31022 1 1 177 THR HB H 31.942 -10.736 -2.642 1.00 . A A . 177 THR HB 1 1
10 31023 1 1 177 THR HG1 H 31.201 -9.655 -4.299 1.00 . A A . 177 THR HG1 1 1
10 31024 1 1 177 THR HG21 H 30.975 -10.344 -0.515 1.00 . A A . 177 THR HG21 1 1
10 31025 1 1 177 THR HG22 H 29.746 -9.912 -1.711 1.00 . A A . 177 THR HG22 1 1
10 31026 1 1 177 THR HG23 H 30.663 -8.644 -0.895 1.00 . A A . 177 THR HG23 1 1
10 31027 1 1 177 THR N N 33.949 -10.161 -1.437 1.00 . A A . 177 THR N 1 1
10 31028 1 1 177 THR O O 32.127 -6.955 -1.465 1.00 . A A . 177 THR O 1 1
10 31029 1 1 177 THR OG1 O 31.264 -9.021 -3.572 1.00 . A A . 177 THR OG1 1 1
10 31030 1 1 178 LYS C C 31.470 -7.125 1.861 1.00 . A A . 178 LYS C 1 1
10 31031 1 1 178 LYS CA C 32.845 -6.925 1.248 1.00 . A A . 178 LYS CA 1 1
10 31032 1 1 178 LYS CB C 32.968 -5.510 0.652 1.00 . A A . 178 LYS CB 1 1
10 31033 1 1 178 LYS CD C 34.319 -3.964 -0.827 1.00 . A A . 178 LYS CD 1 1
10 31034 1 1 178 LYS CE C 33.805 -4.241 -2.239 1.00 . A A . 178 LYS CE 1 1
10 31035 1 1 178 LYS CG C 34.334 -5.211 0.053 1.00 . A A . 178 LYS CG 1 1
10 31036 1 1 178 LYS H H 33.631 -8.768 0.556 1.00 . A A . 178 LYS H 1 1
10 31037 1 1 178 LYS HA H 33.576 -7.023 2.030 1.00 . A A . 178 LYS HA 1 1
10 31038 1 1 178 LYS HB2 H 32.227 -5.394 -0.122 1.00 . A A . 178 LYS HB2 1 1
10 31039 1 1 178 LYS HB3 H 32.776 -4.787 1.431 1.00 . A A . 178 LYS HB3 1 1
10 31040 1 1 178 LYS HD2 H 33.679 -3.226 -0.368 1.00 . A A . 178 LYS HD2 1 1
10 31041 1 1 178 LYS HD3 H 35.323 -3.574 -0.892 1.00 . A A . 178 LYS HD3 1 1
10 31042 1 1 178 LYS HE2 H 34.018 -3.381 -2.856 1.00 . A A . 178 LYS HE2 1 1
10 31043 1 1 178 LYS HE3 H 34.331 -5.099 -2.633 1.00 . A A . 178 LYS HE3 1 1
10 31044 1 1 178 LYS HG2 H 35.041 -5.062 0.855 1.00 . A A . 178 LYS HG2 1 1
10 31045 1 1 178 LYS HG3 H 34.642 -6.056 -0.545 1.00 . A A . 178 LYS HG3 1 1
10 31046 1 1 178 LYS HZ1 H 31.811 -3.735 -1.844 1.00 . A A . 178 LYS HZ1 1 1
10 31047 1 1 178 LYS HZ2 H 32.116 -5.399 -1.787 1.00 . A A . 178 LYS HZ2 1 1
10 31048 1 1 178 LYS HZ3 H 32.028 -4.605 -3.276 1.00 . A A . 178 LYS HZ3 1 1
10 31049 1 1 178 LYS N N 33.131 -7.975 0.262 1.00 . A A . 178 LYS N 1 1
10 31050 1 1 178 LYS NZ N 32.339 -4.510 -2.287 1.00 . A A . 178 LYS NZ 1 1
10 31051 1 1 178 LYS O O 30.505 -6.442 1.521 1.00 . A A . 178 LYS O 1 1
10 31052 1 1 179 ASP C C 29.724 -7.214 4.399 1.00 . A A . 179 ASP C 1 1
10 31053 1 1 179 ASP CA C 30.204 -8.397 3.529 1.00 . A A . 179 ASP CA 1 1
10 31054 1 1 179 ASP CB C 30.520 -9.615 4.408 1.00 . A A . 179 ASP CB 1 1
10 31055 1 1 179 ASP CG C 30.067 -9.491 5.856 1.00 . A A . 179 ASP CG 1 1
10 31056 1 1 179 ASP H H 32.225 -8.603 2.962 1.00 . A A . 179 ASP H 1 1
10 31057 1 1 179 ASP HA H 29.436 -8.675 2.813 1.00 . A A . 179 ASP HA 1 1
10 31058 1 1 179 ASP HB2 H 30.037 -10.481 3.982 1.00 . A A . 179 ASP HB2 1 1
10 31059 1 1 179 ASP HB3 H 31.590 -9.777 4.400 1.00 . A A . 179 ASP HB3 1 1
10 31060 1 1 179 ASP N N 31.412 -8.076 2.784 1.00 . A A . 179 ASP N 1 1
10 31061 1 1 179 ASP O O 28.601 -7.218 4.902 1.00 . A A . 179 ASP O 1 1
10 31062 1 1 179 ASP OD1 O 30.805 -8.889 6.671 1.00 . A A . 179 ASP OD1 1 1
10 31063 1 1 179 ASP OD2 O 28.991 -10.013 6.194 1.00 . A A . 179 ASP OD2 1 1
10 31064 1 1 180 TRP C C 29.569 -3.910 4.859 1.00 . A A . 180 TRP C 1 1
10 31065 1 1 180 TRP CA C 30.291 -5.100 5.484 1.00 . A A . 180 TRP CA 1 1
10 31066 1 1 180 TRP CB C 31.585 -4.638 6.175 1.00 . A A . 180 TRP CB 1 1
10 31067 1 1 180 TRP CD1 C 32.636 -3.990 3.905 1.00 . A A . 180 TRP CD1 1 1
10 31068 1 1 180 TRP CD2 C 33.844 -3.405 5.696 1.00 . A A . 180 TRP CD2 1 1
10 31069 1 1 180 TRP CE2 C 34.532 -2.996 4.539 1.00 . A A . 180 TRP CE2 1 1
10 31070 1 1 180 TRP CE3 C 34.415 -3.144 6.945 1.00 . A A . 180 TRP CE3 1 1
10 31071 1 1 180 TRP CG C 32.632 -4.039 5.272 1.00 . A A . 180 TRP CG 1 1
10 31072 1 1 180 TRP CH2 C 36.293 -2.097 5.831 1.00 . A A . 180 TRP CH2 1 1
10 31073 1 1 180 TRP CZ2 C 35.758 -2.340 4.596 1.00 . A A . 180 TRP CZ2 1 1
10 31074 1 1 180 TRP CZ3 C 35.632 -2.493 7.000 1.00 . A A . 180 TRP CZ3 1 1
10 31075 1 1 180 TRP H H 31.358 -6.140 3.973 1.00 . A A . 180 TRP H 1 1
10 31076 1 1 180 TRP HA H 29.642 -5.514 6.240 1.00 . A A . 180 TRP HA 1 1
10 31077 1 1 180 TRP HB2 H 31.333 -3.895 6.915 1.00 . A A . 180 TRP HB2 1 1
10 31078 1 1 180 TRP HB3 H 32.028 -5.488 6.676 1.00 . A A . 180 TRP HB3 1 1
10 31079 1 1 180 TRP HD1 H 31.851 -4.388 3.281 1.00 . A A . 180 TRP HD1 1 1
10 31080 1 1 180 TRP HE1 H 34.010 -3.202 2.519 1.00 . A A . 180 TRP HE1 1 1
10 31081 1 1 180 TRP HE3 H 33.919 -3.441 7.858 1.00 . A A . 180 TRP HE3 1 1
10 31082 1 1 180 TRP HH2 H 37.244 -1.592 5.920 1.00 . A A . 180 TRP HH2 1 1
10 31083 1 1 180 TRP HZ2 H 36.280 -2.028 3.704 1.00 . A A . 180 TRP HZ2 1 1
10 31084 1 1 180 TRP HZ3 H 36.087 -2.284 7.956 1.00 . A A . 180 TRP HZ3 1 1
10 31085 1 1 180 TRP N N 30.556 -6.177 4.527 1.00 . A A . 180 TRP N 1 1
10 31086 1 1 180 TRP NE1 N 33.774 -3.364 3.459 1.00 . A A . 180 TRP NE1 1 1
10 31087 1 1 180 TRP O O 29.247 -2.943 5.553 1.00 . A A . 180 TRP O 1 1
10 31088 1 1 181 ARG C C 27.053 -3.365 2.996 1.00 . A A . 181 ARG C 1 1
10 31089 1 1 181 ARG CA C 28.503 -2.936 2.933 1.00 . A A . 181 ARG CA 1 1
10 31090 1 1 181 ARG CB C 28.899 -2.689 1.480 1.00 . A A . 181 ARG CB 1 1
10 31091 1 1 181 ARG CD C 30.579 -1.961 -0.186 1.00 . A A . 181 ARG CD 1 1
10 31092 1 1 181 ARG CG C 30.337 -2.283 1.274 1.00 . A A . 181 ARG CG 1 1
10 31093 1 1 181 ARG CZ C 32.349 -0.974 -1.579 1.00 . A A . 181 ARG CZ 1 1
10 31094 1 1 181 ARG H H 29.651 -4.714 3.030 1.00 . A A . 181 ARG H 1 1
10 31095 1 1 181 ARG HA H 28.621 -2.021 3.497 1.00 . A A . 181 ARG HA 1 1
10 31096 1 1 181 ARG HB2 H 28.730 -3.585 0.919 1.00 . A A . 181 ARG HB2 1 1
10 31097 1 1 181 ARG HB3 H 28.270 -1.904 1.079 1.00 . A A . 181 ARG HB3 1 1
10 31098 1 1 181 ARG HD2 H 30.383 -2.844 -0.774 1.00 . A A . 181 ARG HD2 1 1
10 31099 1 1 181 ARG HD3 H 29.902 -1.175 -0.483 1.00 . A A . 181 ARG HD3 1 1
10 31100 1 1 181 ARG HE H 32.586 -1.643 0.300 1.00 . A A . 181 ARG HE 1 1
10 31101 1 1 181 ARG HG2 H 30.552 -1.411 1.874 1.00 . A A . 181 ARG HG2 1 1
10 31102 1 1 181 ARG HG3 H 30.981 -3.098 1.569 1.00 . A A . 181 ARG HG3 1 1
10 31103 1 1 181 ARG HH11 H 30.540 -1.136 -2.493 1.00 . A A . 181 ARG HH11 1 1
10 31104 1 1 181 ARG HH12 H 31.796 -0.414 -3.449 1.00 . A A . 181 ARG HH12 1 1
10 31105 1 1 181 ARG HH21 H 34.260 -0.686 -0.964 1.00 . A A . 181 ARG HH21 1 1
10 31106 1 1 181 ARG HH22 H 33.912 -0.151 -2.577 1.00 . A A . 181 ARG HH22 1 1
10 31107 1 1 181 ARG N N 29.316 -3.964 3.562 1.00 . A A . 181 ARG N 1 1
10 31108 1 1 181 ARG NE N 31.942 -1.527 -0.433 1.00 . A A . 181 ARG NE 1 1
10 31109 1 1 181 ARG NH1 N 31.495 -0.830 -2.587 1.00 . A A . 181 ARG NH1 1 1
10 31110 1 1 181 ARG NH2 N 33.607 -0.573 -1.718 1.00 . A A . 181 ARG NH2 1 1
10 31111 1 1 181 ARG O O 26.739 -4.541 2.819 1.00 . A A . 181 ARG O 1 1
10 31112 1 1 182 LEU C C 23.928 -1.938 2.442 1.00 . A A . 182 LEU C 1 1
10 31113 1 1 182 LEU CA C 24.764 -2.740 3.415 1.00 . A A . 182 LEU CA 1 1
10 31114 1 1 182 LEU CB C 24.284 -2.491 4.853 1.00 . A A . 182 LEU CB 1 1
10 31115 1 1 182 LEU CD1 C 26.006 -3.724 6.226 1.00 . A A . 182 LEU CD1 1 1
10 31116 1 1 182 LEU CD2 C 23.677 -3.445 7.093 1.00 . A A . 182 LEU CD2 1 1
10 31117 1 1 182 LEU CG C 24.536 -3.631 5.850 1.00 . A A . 182 LEU CG 1 1
10 31118 1 1 182 LEU H H 26.471 -1.489 3.287 1.00 . A A . 182 LEU H 1 1
10 31119 1 1 182 LEU HA H 24.642 -3.789 3.185 1.00 . A A . 182 LEU HA 1 1
10 31120 1 1 182 LEU HB2 H 24.778 -1.606 5.222 1.00 . A A . 182 LEU HB2 1 1
10 31121 1 1 182 LEU HB3 H 23.221 -2.300 4.824 1.00 . A A . 182 LEU HB3 1 1
10 31122 1 1 182 LEU HD11 H 26.147 -4.535 6.927 1.00 . A A . 182 LEU HD11 1 1
10 31123 1 1 182 LEU HD12 H 26.321 -2.796 6.678 1.00 . A A . 182 LEU HD12 1 1
10 31124 1 1 182 LEU HD13 H 26.592 -3.910 5.338 1.00 . A A . 182 LEU HD13 1 1
10 31125 1 1 182 LEU HD21 H 23.864 -4.253 7.784 1.00 . A A . 182 LEU HD21 1 1
10 31126 1 1 182 LEU HD22 H 22.634 -3.447 6.812 1.00 . A A . 182 LEU HD22 1 1
10 31127 1 1 182 LEU HD23 H 23.921 -2.504 7.562 1.00 . A A . 182 LEU HD23 1 1
10 31128 1 1 182 LEU HG H 24.254 -4.567 5.391 1.00 . A A . 182 LEU HG 1 1
10 31129 1 1 182 LEU N N 26.175 -2.420 3.250 1.00 . A A . 182 LEU N 1 1
10 31130 1 1 182 LEU O O 24.455 -1.097 1.718 1.00 . A A . 182 LEU O 1 1
10 31131 1 1 183 THR C C 20.281 -1.668 2.028 1.00 . A A . 183 THR C 1 1
10 31132 1 1 183 THR CA C 21.712 -1.568 1.498 1.00 . A A . 183 THR CA 1 1
10 31133 1 1 183 THR CB C 21.813 -2.202 0.087 1.00 . A A . 183 THR CB 1 1
10 31134 1 1 183 THR CG2 C 20.841 -1.562 -0.888 1.00 . A A . 183 THR CG2 1 1
10 31135 1 1 183 THR H H 22.275 -2.869 3.060 1.00 . A A . 183 THR H 1 1
10 31136 1 1 183 THR HA H 21.984 -0.528 1.432 1.00 . A A . 183 THR HA 1 1
10 31137 1 1 183 THR HB H 21.579 -3.249 0.163 1.00 . A A . 183 THR HB 1 1
10 31138 1 1 183 THR HG1 H 23.734 -1.781 0.295 1.00 . A A . 183 THR HG1 1 1
10 31139 1 1 183 THR HG21 H 21.067 -0.509 -0.984 1.00 . A A . 183 THR HG21 1 1
10 31140 1 1 183 THR HG22 H 19.831 -1.680 -0.521 1.00 . A A . 183 THR HG22 1 1
10 31141 1 1 183 THR HG23 H 20.931 -2.038 -1.853 1.00 . A A . 183 THR HG23 1 1
10 31142 1 1 183 THR N N 22.632 -2.204 2.428 1.00 . A A . 183 THR N 1 1
10 31143 1 1 183 THR O O 19.923 -2.659 2.643 1.00 . A A . 183 THR O 1 1
10 31144 1 1 183 THR OG1 O 23.148 -2.063 -0.420 1.00 . A A . 183 THR OG1 1 1
10 31145 1 1 184 LEU C C 17.196 -0.107 1.204 1.00 . A A . 184 LEU C 1 1
10 31146 1 1 184 LEU CA C 18.110 -0.653 2.304 1.00 . A A . 184 LEU CA 1 1
10 31147 1 1 184 LEU CB C 17.917 0.106 3.614 1.00 . A A . 184 LEU CB 1 1
10 31148 1 1 184 LEU CD1 C 16.891 0.043 5.900 1.00 . A A . 184 LEU CD1 1 1
10 31149 1 1 184 LEU CD2 C 15.424 0.217 3.893 1.00 . A A . 184 LEU CD2 1 1
10 31150 1 1 184 LEU CG C 16.719 -0.360 4.444 1.00 . A A . 184 LEU CG 1 1
10 31151 1 1 184 LEU H H 19.854 0.207 1.474 1.00 . A A . 184 LEU H 1 1
10 31152 1 1 184 LEU HA H 17.857 -1.690 2.467 1.00 . A A . 184 LEU HA 1 1
10 31153 1 1 184 LEU HB2 H 18.812 -0.007 4.207 1.00 . A A . 184 LEU HB2 1 1
10 31154 1 1 184 LEU HB3 H 17.783 1.153 3.387 1.00 . A A . 184 LEU HB3 1 1
10 31155 1 1 184 LEU HD11 H 16.032 -0.282 6.468 1.00 . A A . 184 LEU HD11 1 1
10 31156 1 1 184 LEU HD12 H 16.984 1.117 5.969 1.00 . A A . 184 LEU HD12 1 1
10 31157 1 1 184 LEU HD13 H 17.782 -0.421 6.300 1.00 . A A . 184 LEU HD13 1 1
10 31158 1 1 184 LEU HD21 H 15.459 1.296 3.948 1.00 . A A . 184 LEU HD21 1 1
10 31159 1 1 184 LEU HD22 H 14.592 -0.146 4.476 1.00 . A A . 184 LEU HD22 1 1
10 31160 1 1 184 LEU HD23 H 15.304 -0.087 2.864 1.00 . A A . 184 LEU HD23 1 1
10 31161 1 1 184 LEU HG H 16.658 -1.443 4.393 1.00 . A A . 184 LEU HG 1 1
10 31162 1 1 184 LEU N N 19.500 -0.609 1.888 1.00 . A A . 184 LEU N 1 1
10 31163 1 1 184 LEU O O 17.327 1.027 0.757 1.00 . A A . 184 LEU O 1 1
10 31164 1 1 185 GLN C C 14.022 -1.176 0.033 1.00 . A A . 185 GLN C 1 1
10 31165 1 1 185 GLN CA C 15.378 -0.643 -0.334 1.00 . A A . 185 GLN CA 1 1
10 31166 1 1 185 GLN CB C 15.881 -1.380 -1.569 1.00 . A A . 185 GLN CB 1 1
10 31167 1 1 185 GLN CD C 17.598 -0.180 -2.928 1.00 . A A . 185 GLN CD 1 1
10 31168 1 1 185 GLN CG C 16.140 -0.560 -2.816 1.00 . A A . 185 GLN CG 1 1
10 31169 1 1 185 GLN H H 16.161 -1.797 1.249 1.00 . A A . 185 GLN H 1 1
10 31170 1 1 185 GLN HA H 15.329 0.425 -0.505 1.00 . A A . 185 GLN HA 1 1
10 31171 1 1 185 GLN HB2 H 16.809 -1.807 -1.299 1.00 . A A . 185 GLN HB2 1 1
10 31172 1 1 185 GLN HB3 H 15.191 -2.168 -1.815 1.00 . A A . 185 GLN HB3 1 1
10 31173 1 1 185 GLN HE21 H 17.704 -0.038 -0.970 1.00 . A A . 185 GLN HE21 1 1
10 31174 1 1 185 GLN HE22 H 19.175 0.249 -1.816 1.00 . A A . 185 GLN HE22 1 1
10 31175 1 1 185 GLN HG2 H 15.863 -1.142 -3.683 1.00 . A A . 185 GLN HG2 1 1
10 31176 1 1 185 GLN HG3 H 15.546 0.339 -2.776 1.00 . A A . 185 GLN HG3 1 1
10 31177 1 1 185 GLN N N 16.271 -0.938 0.779 1.00 . A A . 185 GLN N 1 1
10 31178 1 1 185 GLN NE2 N 18.220 0.043 -1.795 1.00 . A A . 185 GLN NE2 1 1
10 31179 1 1 185 GLN O O 13.935 -2.043 0.899 1.00 . A A . 185 GLN O 1 1
10 31180 1 1 185 GLN OE1 O 18.150 -0.069 -4.020 1.00 . A A . 185 GLN OE1 1 1
10 31181 1 1 186 LYS C C 10.563 -0.554 -1.146 1.00 . A A . 186 LYS C 1 1
10 31182 1 1 186 LYS CA C 11.642 -1.195 -0.308 1.00 . A A . 186 LYS CA 1 1
10 31183 1 1 186 LYS CB C 11.306 -1.054 1.173 1.00 . A A . 186 LYS CB 1 1
10 31184 1 1 186 LYS CD C 10.019 1.117 1.236 1.00 . A A . 186 LYS CD 1 1
10 31185 1 1 186 LYS CE C 10.421 2.402 0.554 1.00 . A A . 186 LYS CE 1 1
10 31186 1 1 186 LYS CG C 11.255 0.368 1.710 1.00 . A A . 186 LYS CG 1 1
10 31187 1 1 186 LYS H H 13.101 0.019 -1.285 1.00 . A A . 186 LYS H 1 1
10 31188 1 1 186 LYS HA H 11.654 -2.243 -0.546 1.00 . A A . 186 LYS HA 1 1
10 31189 1 1 186 LYS HB2 H 10.342 -1.506 1.339 1.00 . A A . 186 LYS HB2 1 1
10 31190 1 1 186 LYS HB3 H 12.049 -1.599 1.736 1.00 . A A . 186 LYS HB3 1 1
10 31191 1 1 186 LYS HD2 H 9.471 0.496 0.539 1.00 . A A . 186 LYS HD2 1 1
10 31192 1 1 186 LYS HD3 H 9.395 1.347 2.086 1.00 . A A . 186 LYS HD3 1 1
10 31193 1 1 186 LYS HE2 H 11.247 2.173 -0.115 1.00 . A A . 186 LYS HE2 1 1
10 31194 1 1 186 LYS HE3 H 9.595 2.788 -0.026 1.00 . A A . 186 LYS HE3 1 1
10 31195 1 1 186 LYS HG2 H 11.248 0.336 2.788 1.00 . A A . 186 LYS HG2 1 1
10 31196 1 1 186 LYS HG3 H 12.135 0.889 1.372 1.00 . A A . 186 LYS HG3 1 1
10 31197 1 1 186 LYS HZ1 H 11.094 4.308 1.088 1.00 . A A . 186 LYS HZ1 1 1
10 31198 1 1 186 LYS HZ2 H 11.650 3.081 2.108 1.00 . A A . 186 LYS HZ2 1 1
10 31199 1 1 186 LYS HZ3 H 10.039 3.615 2.221 1.00 . A A . 186 LYS HZ3 1 1
10 31200 1 1 186 LYS N N 12.975 -0.683 -0.602 1.00 . A A . 186 LYS N 1 1
10 31201 1 1 186 LYS NZ N 10.835 3.423 1.559 1.00 . A A . 186 LYS NZ 1 1
10 31202 1 1 186 LYS O O 10.798 0.443 -1.823 1.00 . A A . 186 LYS O 1 1
10 31203 1 1 187 GLU C C 7.143 -0.145 -1.038 1.00 . A A . 187 GLU C 1 1
10 31204 1 1 187 GLU CA C 8.263 -0.718 -1.885 1.00 . A A . 187 GLU CA 1 1
10 31205 1 1 187 GLU CB C 7.732 -1.908 -2.702 1.00 . A A . 187 GLU CB 1 1
10 31206 1 1 187 GLU CD C 9.890 -3.163 -3.208 1.00 . A A . 187 GLU CD 1 1
10 31207 1 1 187 GLU CG C 8.686 -2.433 -3.771 1.00 . A A . 187 GLU CG 1 1
10 31208 1 1 187 GLU H H 9.221 -1.800 -0.360 1.00 . A A . 187 GLU H 1 1
10 31209 1 1 187 GLU HA H 8.618 0.046 -2.561 1.00 . A A . 187 GLU HA 1 1
10 31210 1 1 187 GLU HB2 H 7.513 -2.719 -2.024 1.00 . A A . 187 GLU HB2 1 1
10 31211 1 1 187 GLU HB3 H 6.816 -1.607 -3.189 1.00 . A A . 187 GLU HB3 1 1
10 31212 1 1 187 GLU HG2 H 8.145 -3.114 -4.410 1.00 . A A . 187 GLU HG2 1 1
10 31213 1 1 187 GLU HG3 H 9.035 -1.596 -4.360 1.00 . A A . 187 GLU HG3 1 1
10 31214 1 1 187 GLU N N 9.367 -1.117 -1.045 1.00 . A A . 187 GLU N 1 1
10 31215 1 1 187 GLU O O 6.572 -0.829 -0.202 1.00 . A A . 187 GLU O 1 1
10 31216 1 1 187 GLU OE1 O 9.709 -4.246 -2.616 1.00 . A A . 187 GLU OE1 1 1
10 31217 1 1 187 GLU OE2 O 11.025 -2.660 -3.371 1.00 . A A . 187 GLU OE2 1 1
10 31218 1 1 188 GLU C C 4.651 2.058 -1.629 1.00 . A A . 188 GLU C 1 1
10 31219 1 1 188 GLU CA C 5.693 1.700 -0.587 1.00 . A A . 188 GLU CA 1 1
10 31220 1 1 188 GLU CB C 6.088 2.914 0.246 1.00 . A A . 188 GLU CB 1 1
10 31221 1 1 188 GLU CD C 7.364 3.710 2.284 1.00 . A A . 188 GLU CD 1 1
10 31222 1 1 188 GLU CG C 6.958 2.537 1.427 1.00 . A A . 188 GLU CG 1 1
10 31223 1 1 188 GLU H H 7.432 1.678 -1.774 1.00 . A A . 188 GLU H 1 1
10 31224 1 1 188 GLU HA H 5.277 0.955 0.065 1.00 . A A . 188 GLU HA 1 1
10 31225 1 1 188 GLU HB2 H 6.633 3.609 -0.378 1.00 . A A . 188 GLU HB2 1 1
10 31226 1 1 188 GLU HB3 H 5.195 3.393 0.617 1.00 . A A . 188 GLU HB3 1 1
10 31227 1 1 188 GLU HG2 H 6.418 1.837 2.042 1.00 . A A . 188 GLU HG2 1 1
10 31228 1 1 188 GLU HG3 H 7.851 2.061 1.052 1.00 . A A . 188 GLU HG3 1 1
10 31229 1 1 188 GLU N N 6.853 1.118 -1.217 1.00 . A A . 188 GLU N 1 1
10 31230 1 1 188 GLU O O 4.783 3.032 -2.366 1.00 . A A . 188 GLU O 1 1
10 31231 1 1 188 GLU OE1 O 6.570 4.664 2.416 1.00 . A A . 188 GLU OE1 1 1
10 31232 1 1 188 GLU OE2 O 8.490 3.671 2.825 1.00 . A A . 188 GLU OE2 1 1
10 31233 1 1 189 ILE C C 1.333 2.014 -1.750 1.00 . A A . 189 ILE C 1 1
10 31234 1 1 189 ILE CA C 2.504 1.500 -2.572 1.00 . A A . 189 ILE CA 1 1
10 31235 1 1 189 ILE CB C 2.089 0.238 -3.365 1.00 . A A . 189 ILE CB 1 1
10 31236 1 1 189 ILE CD1 C 3.241 -1.816 -2.324 1.00 . A A . 189 ILE CD1 1 1
10 31237 1 1 189 ILE CG1 C 1.972 -0.987 -2.441 1.00 . A A . 189 ILE CG1 1 1
10 31238 1 1 189 ILE CG2 C 3.081 -0.024 -4.493 1.00 . A A . 189 ILE CG2 1 1
10 31239 1 1 189 ILE H H 3.604 0.445 -1.125 1.00 . A A . 189 ILE H 1 1
10 31240 1 1 189 ILE HA H 2.803 2.268 -3.279 1.00 . A A . 189 ILE HA 1 1
10 31241 1 1 189 ILE HB H 1.128 0.428 -3.811 1.00 . A A . 189 ILE HB 1 1
10 31242 1 1 189 ILE HD11 H 3.067 -2.649 -1.658 1.00 . A A . 189 ILE HD11 1 1
10 31243 1 1 189 ILE HD12 H 4.038 -1.202 -1.932 1.00 . A A . 189 ILE HD12 1 1
10 31244 1 1 189 ILE HD13 H 3.520 -2.188 -3.299 1.00 . A A . 189 ILE HD13 1 1
10 31245 1 1 189 ILE HG12 H 1.713 -0.651 -1.450 1.00 . A A . 189 ILE HG12 1 1
10 31246 1 1 189 ILE HG13 H 1.188 -1.629 -2.807 1.00 . A A . 189 ILE HG13 1 1
10 31247 1 1 189 ILE HG21 H 3.141 0.844 -5.130 1.00 . A A . 189 ILE HG21 1 1
10 31248 1 1 189 ILE HG22 H 2.752 -0.874 -5.073 1.00 . A A . 189 ILE HG22 1 1
10 31249 1 1 189 ILE HG23 H 4.055 -0.230 -4.074 1.00 . A A . 189 ILE HG23 1 1
10 31250 1 1 189 ILE N N 3.619 1.245 -1.692 1.00 . A A . 189 ILE N 1 1
10 31251 1 1 189 ILE O O 1.032 1.486 -0.681 1.00 . A A . 189 ILE O 1 1
10 31252 1 1 190 THR C C -1.453 4.216 -2.412 1.00 . A A . 190 THR C 1 1
10 31253 1 1 190 THR CA C -0.364 3.703 -1.478 1.00 . A A . 190 THR CA 1 1
10 31254 1 1 190 THR CB C 0.175 4.856 -0.607 1.00 . A A . 190 THR CB 1 1
10 31255 1 1 190 THR CG2 C -0.959 5.588 0.099 1.00 . A A . 190 THR CG2 1 1
10 31256 1 1 190 THR H H 0.971 3.444 -3.090 1.00 . A A . 190 THR H 1 1
10 31257 1 1 190 THR HA H -0.793 2.960 -0.824 1.00 . A A . 190 THR HA 1 1
10 31258 1 1 190 THR HB H 0.699 5.556 -1.241 1.00 . A A . 190 THR HB 1 1
10 31259 1 1 190 THR HG1 H 1.277 3.411 0.161 1.00 . A A . 190 THR HG1 1 1
10 31260 1 1 190 THR HG21 H -1.652 5.970 -0.635 1.00 . A A . 190 THR HG21 1 1
10 31261 1 1 190 THR HG22 H -0.556 6.408 0.674 1.00 . A A . 190 THR HG22 1 1
10 31262 1 1 190 THR HG23 H -1.473 4.905 0.758 1.00 . A A . 190 THR HG23 1 1
10 31263 1 1 190 THR N N 0.709 3.073 -2.217 1.00 . A A . 190 THR N 1 1
10 31264 1 1 190 THR O O -1.210 5.039 -3.298 1.00 . A A . 190 THR O 1 1
10 31265 1 1 190 THR OG1 O 1.095 4.334 0.362 1.00 . A A . 190 THR OG1 1 1
10 31266 1 1 191 ILE C C -4.443 5.313 -2.263 1.00 . A A . 191 ILE C 1 1
10 31267 1 1 191 ILE CA C -3.802 4.140 -2.977 1.00 . A A . 191 ILE CA 1 1
10 31268 1 1 191 ILE CB C -4.842 3.010 -3.164 1.00 . A A . 191 ILE CB 1 1
10 31269 1 1 191 ILE CD1 C -2.966 1.537 -4.138 1.00 . A A . 191 ILE CD1 1 1
10 31270 1 1 191 ILE CG1 C -4.400 2.006 -4.239 1.00 . A A . 191 ILE CG1 1 1
10 31271 1 1 191 ILE CG2 C -6.196 3.604 -3.539 1.00 . A A . 191 ILE CG2 1 1
10 31272 1 1 191 ILE H H -2.771 3.007 -1.532 1.00 . A A . 191 ILE H 1 1
10 31273 1 1 191 ILE HA H -3.461 4.461 -3.950 1.00 . A A . 191 ILE HA 1 1
10 31274 1 1 191 ILE HB H -4.952 2.494 -2.222 1.00 . A A . 191 ILE HB 1 1
10 31275 1 1 191 ILE HD11 H -2.304 2.376 -4.316 1.00 . A A . 191 ILE HD11 1 1
10 31276 1 1 191 ILE HD12 H -2.784 0.771 -4.878 1.00 . A A . 191 ILE HD12 1 1
10 31277 1 1 191 ILE HD13 H -2.785 1.138 -3.152 1.00 . A A . 191 ILE HD13 1 1
10 31278 1 1 191 ILE HG12 H -5.028 1.131 -4.171 1.00 . A A . 191 ILE HG12 1 1
10 31279 1 1 191 ILE HG13 H -4.533 2.457 -5.213 1.00 . A A . 191 ILE HG13 1 1
10 31280 1 1 191 ILE HG21 H -6.103 4.156 -4.466 1.00 . A A . 191 ILE HG21 1 1
10 31281 1 1 191 ILE HG22 H -6.520 4.278 -2.758 1.00 . A A . 191 ILE HG22 1 1
10 31282 1 1 191 ILE HG23 H -6.919 2.812 -3.659 1.00 . A A . 191 ILE HG23 1 1
10 31283 1 1 191 ILE N N -2.650 3.701 -2.222 1.00 . A A . 191 ILE N 1 1
10 31284 1 1 191 ILE O O -5.037 5.168 -1.194 1.00 . A A . 191 ILE O 1 1
10 31285 1 1 192 GLY C C -6.254 7.920 -2.619 1.00 . A A . 192 GLY C 1 1
10 31286 1 1 192 GLY CA C -4.821 7.660 -2.232 1.00 . A A . 192 GLY CA 1 1
10 31287 1 1 192 GLY H H -3.853 6.531 -3.715 1.00 . A A . 192 GLY H 1 1
10 31288 1 1 192 GLY HA2 H -4.760 7.551 -1.160 1.00 . A A . 192 GLY HA2 1 1
10 31289 1 1 192 GLY HA3 H -4.215 8.487 -2.546 1.00 . A A . 192 GLY HA3 1 1
10 31290 1 1 192 GLY N N -4.303 6.477 -2.848 1.00 . A A . 192 GLY N 1 1
10 31291 1 1 192 GLY O O -6.599 7.875 -3.788 1.00 . A A . 192 GLY O 1 1
10 31292 1 1 193 VAL C C -9.022 9.516 -0.985 1.00 . A A . 193 VAL C 1 1
10 31293 1 1 193 VAL CA C -8.516 8.363 -1.865 1.00 . A A . 193 VAL CA 1 1
10 31294 1 1 193 VAL CB C -9.280 7.008 -1.640 1.00 . A A . 193 VAL CB 1 1
10 31295 1 1 193 VAL CG1 C -8.503 5.863 -2.246 1.00 . A A . 193 VAL CG1 1 1
10 31296 1 1 193 VAL CG2 C -9.543 6.679 -0.189 1.00 . A A . 193 VAL CG2 1 1
10 31297 1 1 193 VAL H H -6.741 8.329 -0.738 1.00 . A A . 193 VAL H 1 1
10 31298 1 1 193 VAL HA H -8.644 8.650 -2.892 1.00 . A A . 193 VAL HA 1 1
10 31299 1 1 193 VAL HB H -10.230 7.061 -2.154 1.00 . A A . 193 VAL HB 1 1
10 31300 1 1 193 VAL HG11 H -8.905 5.621 -3.217 1.00 . A A . 193 VAL HG11 1 1
10 31301 1 1 193 VAL HG12 H -8.572 5.004 -1.592 1.00 . A A . 193 VAL HG12 1 1
10 31302 1 1 193 VAL HG13 H -7.466 6.149 -2.346 1.00 . A A . 193 VAL HG13 1 1
10 31303 1 1 193 VAL HG21 H -10.238 7.395 0.220 1.00 . A A . 193 VAL HG21 1 1
10 31304 1 1 193 VAL HG22 H -8.618 6.721 0.361 1.00 . A A . 193 VAL HG22 1 1
10 31305 1 1 193 VAL HG23 H -9.961 5.688 -0.122 1.00 . A A . 193 VAL HG23 1 1
10 31306 1 1 193 VAL N N -7.091 8.198 -1.636 1.00 . A A . 193 VAL N 1 1
10 31307 1 1 193 VAL O O -9.694 9.336 0.032 1.00 . A A . 193 VAL O 1 1
10 31308 1 1 194 LYS C C -8.492 13.209 -1.100 1.00 . A A . 194 LYS C 1 1
10 31309 1 1 194 LYS CA C -8.755 11.852 -0.449 1.00 . A A . 194 LYS CA 1 1
10 31310 1 1 194 LYS CB C -7.727 11.627 0.671 1.00 . A A . 194 LYS CB 1 1
10 31311 1 1 194 LYS CD C -5.676 11.027 -0.727 1.00 . A A . 194 LYS CD 1 1
10 31312 1 1 194 LYS CE C -5.672 11.661 -2.109 1.00 . A A . 194 LYS CE 1 1
10 31313 1 1 194 LYS CG C -6.268 11.954 0.318 1.00 . A A . 194 LYS CG 1 1
10 31314 1 1 194 LYS H H -8.406 10.891 -2.316 1.00 . A A . 194 LYS H 1 1
10 31315 1 1 194 LYS HA H -9.743 11.855 -0.019 1.00 . A A . 194 LYS HA 1 1
10 31316 1 1 194 LYS HB2 H -8.003 12.232 1.517 1.00 . A A . 194 LYS HB2 1 1
10 31317 1 1 194 LYS HB3 H -7.771 10.587 0.964 1.00 . A A . 194 LYS HB3 1 1
10 31318 1 1 194 LYS HD2 H -4.660 10.791 -0.450 1.00 . A A . 194 LYS HD2 1 1
10 31319 1 1 194 LYS HD3 H -6.261 10.119 -0.761 1.00 . A A . 194 LYS HD3 1 1
10 31320 1 1 194 LYS HE2 H -5.496 10.895 -2.836 1.00 . A A . 194 LYS HE2 1 1
10 31321 1 1 194 LYS HE3 H -6.642 12.104 -2.285 1.00 . A A . 194 LYS HE3 1 1
10 31322 1 1 194 LYS HG2 H -6.231 12.954 -0.061 1.00 . A A . 194 LYS HG2 1 1
10 31323 1 1 194 LYS HG3 H -5.671 11.893 1.216 1.00 . A A . 194 LYS HG3 1 1
10 31324 1 1 194 LYS HZ1 H -4.845 13.525 -1.658 1.00 . A A . 194 LYS HZ1 1 1
10 31325 1 1 194 LYS HZ2 H -4.588 13.030 -3.246 1.00 . A A . 194 LYS HZ2 1 1
10 31326 1 1 194 LYS HZ3 H -3.698 12.332 -1.995 1.00 . A A . 194 LYS HZ3 1 1
10 31327 1 1 194 LYS N N -8.678 10.734 -1.385 1.00 . A A . 194 LYS N 1 1
10 31328 1 1 194 LYS NZ N -4.630 12.708 -2.258 1.00 . A A . 194 LYS NZ 1 1
10 31329 1 1 194 LYS O O -8.346 13.312 -2.315 1.00 . A A . 194 LYS O 1 1
10 31330 1 1 195 GLY C C -6.836 16.095 -0.062 1.00 . A A . 195 GLY C 1 1
10 31331 1 1 195 GLY CA C -8.092 15.579 -0.723 1.00 . A A . 195 GLY CA 1 1
10 31332 1 1 195 GLY H H -8.525 14.090 0.711 1.00 . A A . 195 GLY H 1 1
10 31333 1 1 195 GLY HA2 H -7.951 15.558 -1.794 1.00 . A A . 195 GLY HA2 1 1
10 31334 1 1 195 GLY HA3 H -8.912 16.237 -0.484 1.00 . A A . 195 GLY HA3 1 1
10 31335 1 1 195 GLY N N -8.399 14.242 -0.257 1.00 . A A . 195 GLY N 1 1
10 31336 1 1 195 GLY O O -6.785 17.234 0.394 1.00 . A A . 195 GLY O 1 1
10 31337 1 1 196 PHE C C -4.050 16.885 0.460 1.00 . A A . 196 PHE C 1 1
10 31338 1 1 196 PHE CA C -4.546 15.453 0.634 1.00 . A A . 196 PHE CA 1 1
10 31339 1 1 196 PHE CB C -3.518 14.467 0.063 1.00 . A A . 196 PHE CB 1 1
10 31340 1 1 196 PHE CD1 C -1.789 13.857 1.775 1.00 . A A . 196 PHE CD1 1 1
10 31341 1 1 196 PHE CD2 C -1.175 15.371 0.038 1.00 . A A . 196 PHE CD2 1 1
10 31342 1 1 196 PHE CE1 C -0.513 13.936 2.296 1.00 . A A . 196 PHE CE1 1 1
10 31343 1 1 196 PHE CE2 C 0.100 15.457 0.557 1.00 . A A . 196 PHE CE2 1 1
10 31344 1 1 196 PHE CG C -2.135 14.573 0.642 1.00 . A A . 196 PHE CG 1 1
10 31345 1 1 196 PHE CZ C 0.432 14.740 1.686 1.00 . A A . 196 PHE CZ 1 1
10 31346 1 1 196 PHE H H -5.971 14.362 -0.464 1.00 . A A . 196 PHE H 1 1
10 31347 1 1 196 PHE HA H -4.669 15.253 1.686 1.00 . A A . 196 PHE HA 1 1
10 31348 1 1 196 PHE HB2 H -3.867 13.461 0.241 1.00 . A A . 196 PHE HB2 1 1
10 31349 1 1 196 PHE HB3 H -3.442 14.625 -1.003 1.00 . A A . 196 PHE HB3 1 1
10 31350 1 1 196 PHE HD1 H -2.528 13.232 2.254 1.00 . A A . 196 PHE HD1 1 1
10 31351 1 1 196 PHE HD2 H -1.436 15.933 -0.846 1.00 . A A . 196 PHE HD2 1 1
10 31352 1 1 196 PHE HE1 H -0.255 13.373 3.179 1.00 . A A . 196 PHE HE1 1 1
10 31353 1 1 196 PHE HE2 H 0.837 16.086 0.078 1.00 . A A . 196 PHE HE2 1 1
10 31354 1 1 196 PHE HZ H 1.431 14.803 2.091 1.00 . A A . 196 PHE HZ 1 1
10 31355 1 1 196 PHE N N -5.835 15.218 -0.021 1.00 . A A . 196 PHE N 1 1
10 31356 1 1 196 PHE O O -3.600 17.277 -0.616 1.00 . A A . 196 PHE O 1 1
10 31357 1 1 197 GLN C C -2.263 18.997 2.254 1.00 . A A . 197 GLN C 1 1
10 31358 1 1 197 GLN CA C -3.617 19.006 1.550 1.00 . A A . 197 GLN CA 1 1
10 31359 1 1 197 GLN CB C -4.589 19.975 2.252 1.00 . A A . 197 GLN CB 1 1
10 31360 1 1 197 GLN CD C -6.223 18.902 3.911 1.00 . A A . 197 GLN CD 1 1
10 31361 1 1 197 GLN CG C -4.896 19.625 3.707 1.00 . A A . 197 GLN CG 1 1
10 31362 1 1 197 GLN H H -4.602 17.309 2.327 1.00 . A A . 197 GLN H 1 1
10 31363 1 1 197 GLN HA H -3.479 19.321 0.528 1.00 . A A . 197 GLN HA 1 1
10 31364 1 1 197 GLN HB2 H -4.164 20.966 2.229 1.00 . A A . 197 GLN HB2 1 1
10 31365 1 1 197 GLN HB3 H -5.521 19.983 1.706 1.00 . A A . 197 GLN HB3 1 1
10 31366 1 1 197 GLN HE21 H -6.174 18.152 2.067 1.00 . A A . 197 GLN HE21 1 1
10 31367 1 1 197 GLN HE22 H -7.558 17.708 3.020 1.00 . A A . 197 GLN HE22 1 1
10 31368 1 1 197 GLN HG2 H -4.107 18.990 4.079 1.00 . A A . 197 GLN HG2 1 1
10 31369 1 1 197 GLN HG3 H -4.913 20.540 4.282 1.00 . A A . 197 GLN HG3 1 1
10 31370 1 1 197 GLN N N -4.153 17.657 1.530 1.00 . A A . 197 GLN N 1 1
10 31371 1 1 197 GLN NE2 N -6.692 18.183 2.899 1.00 . A A . 197 GLN NE2 1 1
10 31372 1 1 197 GLN O O -1.309 19.646 1.827 1.00 . A A . 197 GLN O 1 1
10 31373 1 1 197 GLN OE1 O -6.832 19.011 4.977 1.00 . A A . 197 GLN OE1 1 1
10 31374 1 1 198 VAL C C -1.021 16.629 4.661 1.00 . A A . 198 VAL C 1 1
10 31375 1 1 198 VAL CA C -1.008 18.060 4.142 1.00 . A A . 198 VAL CA 1 1
10 31376 1 1 198 VAL CB C -1.013 19.041 5.349 1.00 . A A . 198 VAL CB 1 1
10 31377 1 1 198 VAL CG1 C 0.247 18.898 6.189 1.00 . A A . 198 VAL CG1 1 1
10 31378 1 1 198 VAL CG2 C -1.171 20.484 4.894 1.00 . A A . 198 VAL CG2 1 1
10 31379 1 1 198 VAL H H -2.997 17.710 3.575 1.00 . A A . 198 VAL H 1 1
10 31380 1 1 198 VAL HA H -0.131 18.230 3.534 1.00 . A A . 198 VAL HA 1 1
10 31381 1 1 198 VAL HB H -1.859 18.795 5.975 1.00 . A A . 198 VAL HB 1 1
10 31382 1 1 198 VAL HG11 H 1.107 19.172 5.600 1.00 . A A . 198 VAL HG11 1 1
10 31383 1 1 198 VAL HG12 H 0.346 17.873 6.515 1.00 . A A . 198 VAL HG12 1 1
10 31384 1 1 198 VAL HG13 H 0.180 19.543 7.052 1.00 . A A . 198 VAL HG13 1 1
10 31385 1 1 198 VAL HG21 H -1.200 21.132 5.756 1.00 . A A . 198 VAL HG21 1 1
10 31386 1 1 198 VAL HG22 H -2.089 20.586 4.335 1.00 . A A . 198 VAL HG22 1 1
10 31387 1 1 198 VAL HG23 H -0.336 20.756 4.265 1.00 . A A . 198 VAL HG23 1 1
10 31388 1 1 198 VAL N N -2.200 18.219 3.324 1.00 . A A . 198 VAL N 1 1
10 31389 1 1 198 VAL O O -2.081 15.999 4.654 1.00 . A A . 198 VAL O 1 1
10 31390 1 1 199 VAL C C -0.507 14.925 7.090 1.00 . A A . 199 VAL C 1 1
10 31391 1 1 199 VAL CA C 0.145 14.796 5.719 1.00 . A A . 199 VAL CA 1 1
10 31392 1 1 199 VAL CB C 1.568 14.229 5.865 1.00 . A A . 199 VAL CB 1 1
10 31393 1 1 199 VAL CG1 C 1.503 12.788 6.324 1.00 . A A . 199 VAL CG1 1 1
10 31394 1 1 199 VAL CG2 C 2.338 14.324 4.562 1.00 . A A . 199 VAL CG2 1 1
10 31395 1 1 199 VAL H H 0.966 16.586 4.932 1.00 . A A . 199 VAL H 1 1
10 31396 1 1 199 VAL HA H -0.438 14.114 5.117 1.00 . A A . 199 VAL HA 1 1
10 31397 1 1 199 VAL HB H 2.091 14.804 6.616 1.00 . A A . 199 VAL HB 1 1
10 31398 1 1 199 VAL HG11 H 0.816 12.241 5.695 1.00 . A A . 199 VAL HG11 1 1
10 31399 1 1 199 VAL HG12 H 1.165 12.749 7.348 1.00 . A A . 199 VAL HG12 1 1
10 31400 1 1 199 VAL HG13 H 2.487 12.345 6.248 1.00 . A A . 199 VAL HG13 1 1
10 31401 1 1 199 VAL HG21 H 1.894 13.660 3.835 1.00 . A A . 199 VAL HG21 1 1
10 31402 1 1 199 VAL HG22 H 3.365 14.039 4.730 1.00 . A A . 199 VAL HG22 1 1
10 31403 1 1 199 VAL HG23 H 2.301 15.338 4.192 1.00 . A A . 199 VAL HG23 1 1
10 31404 1 1 199 VAL N N 0.126 16.097 5.069 1.00 . A A . 199 VAL N 1 1
10 31405 1 1 199 VAL O O 0.148 15.223 8.089 1.00 . A A . 199 VAL O 1 1
10 31406 1 1 200 THR C C -4.046 14.469 7.902 1.00 . A A . 200 THR C 1 1
10 31407 1 1 200 THR CA C -2.655 15.042 8.231 1.00 . A A . 200 THR CA 1 1
10 31408 1 1 200 THR CB C -2.665 16.594 8.393 1.00 . A A . 200 THR CB 1 1
10 31409 1 1 200 THR CG2 C -3.682 17.241 7.461 1.00 . A A . 200 THR CG2 1 1
10 31410 1 1 200 THR H H -2.224 14.301 6.317 1.00 . A A . 200 THR H 1 1
10 31411 1 1 200 THR HA H -2.260 14.580 9.124 1.00 . A A . 200 THR HA 1 1
10 31412 1 1 200 THR HB H -1.686 16.961 8.121 1.00 . A A . 200 THR HB 1 1
10 31413 1 1 200 THR HG1 H -2.243 16.609 10.318 1.00 . A A . 200 THR HG1 1 1
10 31414 1 1 200 THR HG21 H -3.651 18.314 7.581 1.00 . A A . 200 THR HG21 1 1
10 31415 1 1 200 THR HG22 H -4.670 16.879 7.701 1.00 . A A . 200 THR HG22 1 1
10 31416 1 1 200 THR HG23 H -3.445 16.985 6.438 1.00 . A A . 200 THR HG23 1 1
10 31417 1 1 200 THR N N -1.806 14.707 7.107 1.00 . A A . 200 THR N 1 1
10 31418 1 1 200 THR O O -4.136 13.722 6.929 1.00 . A A . 200 THR O 1 1
10 31419 1 1 200 THR OG1 O -2.927 16.981 9.746 1.00 . A A . 200 THR OG1 1 1
10 31420 1 1 201 PRO C C -6.849 15.002 6.889 1.00 . A A . 201 PRO C 1 1
10 31421 1 1 201 PRO CA C -6.491 14.386 8.247 1.00 . A A . 201 PRO CA 1 1
10 31422 1 1 201 PRO CB C -7.379 14.940 9.345 1.00 . A A . 201 PRO CB 1 1
10 31423 1 1 201 PRO CD C -5.118 15.251 10.060 1.00 . A A . 201 PRO CD 1 1
10 31424 1 1 201 PRO CG C -6.511 14.968 10.553 1.00 . A A . 201 PRO CG 1 1
10 31425 1 1 201 PRO HA H -6.621 13.315 8.188 1.00 . A A . 201 PRO HA 1 1
10 31426 1 1 201 PRO HB2 H -7.720 15.923 9.069 1.00 . A A . 201 PRO HB2 1 1
10 31427 1 1 201 PRO HB3 H -8.229 14.284 9.481 1.00 . A A . 201 PRO HB3 1 1
10 31428 1 1 201 PRO HD2 H -4.925 16.313 10.064 1.00 . A A . 201 PRO HD2 1 1
10 31429 1 1 201 PRO HD3 H -4.390 14.732 10.666 1.00 . A A . 201 PRO HD3 1 1
10 31430 1 1 201 PRO HG2 H -6.837 15.750 11.221 1.00 . A A . 201 PRO HG2 1 1
10 31431 1 1 201 PRO HG3 H -6.544 14.010 11.052 1.00 . A A . 201 PRO HG3 1 1
10 31432 1 1 201 PRO N N -5.127 14.723 8.684 1.00 . A A . 201 PRO N 1 1
10 31433 1 1 201 PRO O O -7.516 16.032 6.792 1.00 . A A . 201 PRO O 1 1
10 31434 1 1 202 LEU C C -7.907 14.718 3.878 1.00 . A A . 202 LEU C 1 1
10 31435 1 1 202 LEU CA C -6.492 14.653 4.450 1.00 . A A . 202 LEU CA 1 1
10 31436 1 1 202 LEU CB C -5.722 13.590 3.679 1.00 . A A . 202 LEU CB 1 1
10 31437 1 1 202 LEU CD1 C -6.804 11.292 3.647 1.00 . A A . 202 LEU CD1 1 1
10 31438 1 1 202 LEU CD2 C -4.436 11.542 4.378 1.00 . A A . 202 LEU CD2 1 1
10 31439 1 1 202 LEU CG C -5.798 12.191 4.322 1.00 . A A . 202 LEU CG 1 1
10 31440 1 1 202 LEU H H -5.898 13.492 6.099 1.00 . A A . 202 LEU H 1 1
10 31441 1 1 202 LEU HA H -6.005 15.601 4.301 1.00 . A A . 202 LEU HA 1 1
10 31442 1 1 202 LEU HB2 H -6.137 13.541 2.681 1.00 . A A . 202 LEU HB2 1 1
10 31443 1 1 202 LEU HB3 H -4.691 13.885 3.613 1.00 . A A . 202 LEU HB3 1 1
10 31444 1 1 202 LEU HD11 H -7.762 11.788 3.612 1.00 . A A . 202 LEU HD11 1 1
10 31445 1 1 202 LEU HD12 H -6.896 10.374 4.208 1.00 . A A . 202 LEU HD12 1 1
10 31446 1 1 202 LEU HD13 H -6.476 11.068 2.647 1.00 . A A . 202 LEU HD13 1 1
10 31447 1 1 202 LEU HD21 H -3.774 12.159 4.970 1.00 . A A . 202 LEU HD21 1 1
10 31448 1 1 202 LEU HD22 H -4.043 11.439 3.379 1.00 . A A . 202 LEU HD22 1 1
10 31449 1 1 202 LEU HD23 H -4.528 10.569 4.838 1.00 . A A . 202 LEU HD23 1 1
10 31450 1 1 202 LEU HG H -6.136 12.303 5.327 1.00 . A A . 202 LEU HG 1 1
10 31451 1 1 202 LEU N N -6.395 14.302 5.872 1.00 . A A . 202 LEU N 1 1
10 31452 1 1 202 LEU O O -8.154 14.198 2.788 1.00 . A A . 202 LEU O 1 1
10 31453 1 1 203 GLY C C -10.162 16.651 3.000 1.00 . A A . 203 GLY C 1 1
10 31454 1 1 203 GLY CA C -10.139 15.530 4.018 1.00 . A A . 203 GLY CA 1 1
10 31455 1 1 203 GLY H H -8.588 15.741 5.440 1.00 . A A . 203 GLY H 1 1
10 31456 1 1 203 GLY HA2 H -10.441 14.612 3.538 1.00 . A A . 203 GLY HA2 1 1
10 31457 1 1 203 GLY HA3 H -10.826 15.753 4.811 1.00 . A A . 203 GLY HA3 1 1
10 31458 1 1 203 GLY N N -8.819 15.359 4.570 1.00 . A A . 203 GLY N 1 1
10 31459 1 1 203 GLY O O -9.293 17.537 3.081 1.00 . A A . 203 GLY O 1 1
10 31460 1 1 203 GLY OXT O -11.030 16.644 2.113 1.00 . A A . 203 GLY OXT 1 1
11 31461 1 1 1 MET C C -10.653 -6.884 7.537 1.00 . A A . 1 MET C 1 1
11 31462 1 1 1 MET CA C -11.083 -5.963 6.399 1.00 . A A . 1 MET CA 1 1
11 31463 1 1 1 MET CB C -10.871 -4.484 6.775 1.00 . A A . 1 MET CB 1 1
11 31464 1 1 1 MET CE C -13.032 -3.656 10.275 1.00 . A A . 1 MET CE 1 1
11 31465 1 1 1 MET CG C -11.886 -3.907 7.762 1.00 . A A . 1 MET CG 1 1
11 31466 1 1 1 MET H1 H -13.120 -6.062 6.852 1.00 . A A . 1 MET H1 1 1
11 31467 1 1 1 MET H2 H -12.616 -7.192 5.700 1.00 . A A . 1 MET H2 1 1
11 31468 1 1 1 MET H3 H -12.794 -5.575 5.268 1.00 . A A . 1 MET H3 1 1
11 31469 1 1 1 MET HA H -10.476 -6.191 5.534 1.00 . A A . 1 MET HA 1 1
11 31470 1 1 1 MET HB2 H -9.889 -4.377 7.210 1.00 . A A . 1 MET HB2 1 1
11 31471 1 1 1 MET HB3 H -10.915 -3.892 5.871 1.00 . A A . 1 MET HB3 1 1
11 31472 1 1 1 MET HE1 H -12.760 -2.611 10.242 1.00 . A A . 1 MET HE1 1 1
11 31473 1 1 1 MET HE2 H -13.093 -3.980 11.303 1.00 . A A . 1 MET HE2 1 1
11 31474 1 1 1 MET HE3 H -13.992 -3.793 9.798 1.00 . A A . 1 MET HE3 1 1
11 31475 1 1 1 MET HG2 H -11.718 -2.845 7.846 1.00 . A A . 1 MET HG2 1 1
11 31476 1 1 1 MET HG3 H -12.877 -4.075 7.369 1.00 . A A . 1 MET HG3 1 1
11 31477 1 1 1 MET N N -12.501 -6.213 6.029 1.00 . A A . 1 MET N 1 1
11 31478 1 1 1 MET O O -9.798 -6.534 8.352 1.00 . A A . 1 MET O 1 1
11 31479 1 1 1 MET SD S -11.793 -4.624 9.415 1.00 . A A . 1 MET SD 1 1
11 31480 1 1 2 SER C C -11.934 -10.242 8.350 1.00 . A A . 2 SER C 1 1
11 31481 1 1 2 SER CA C -11.071 -9.020 8.631 1.00 . A A . 2 SER CA 1 1
11 31482 1 1 2 SER CB C -11.459 -8.383 9.967 1.00 . A A . 2 SER CB 1 1
11 31483 1 1 2 SER H H -11.669 -8.401 6.741 1.00 . A A . 2 SER H 1 1
11 31484 1 1 2 SER HA H -10.036 -9.330 8.677 1.00 . A A . 2 SER HA 1 1
11 31485 1 1 2 SER HB2 H -10.901 -7.470 10.100 1.00 . A A . 2 SER HB2 1 1
11 31486 1 1 2 SER HB3 H -12.517 -8.170 9.984 1.00 . A A . 2 SER HB3 1 1
11 31487 1 1 2 SER HG H -10.451 -9.865 10.756 1.00 . A A . 2 SER HG 1 1
11 31488 1 1 2 SER N N -11.206 -8.091 7.538 1.00 . A A . 2 SER N 1 1
11 31489 1 1 2 SER O O -12.552 -10.336 7.290 1.00 . A A . 2 SER O 1 1
11 31490 1 1 2 SER OG O -11.159 -9.255 11.033 1.00 . A A . 2 SER OG 1 1
11 31491 1 1 3 ILE C C -14.168 -12.194 9.301 1.00 . A A . 3 ILE C 1 1
11 31492 1 1 3 ILE CA C -12.669 -12.413 9.103 1.00 . A A . 3 ILE CA 1 1
11 31493 1 1 3 ILE CB C -12.139 -13.495 10.065 1.00 . A A . 3 ILE CB 1 1
11 31494 1 1 3 ILE CD1 C -10.104 -14.955 10.530 1.00 . A A . 3 ILE CD1 1 1
11 31495 1 1 3 ILE CG1 C -10.655 -13.759 9.788 1.00 . A A . 3 ILE CG1 1 1
11 31496 1 1 3 ILE CG2 C -12.931 -14.778 9.922 1.00 . A A . 3 ILE CG2 1 1
11 31497 1 1 3 ILE H H -11.493 -11.012 10.131 1.00 . A A . 3 ILE H 1 1
11 31498 1 1 3 ILE HA H -12.488 -12.747 8.089 1.00 . A A . 3 ILE HA 1 1
11 31499 1 1 3 ILE HB H -12.250 -13.138 11.078 1.00 . A A . 3 ILE HB 1 1
11 31500 1 1 3 ILE HD11 H -9.029 -14.961 10.459 1.00 . A A . 3 ILE HD11 1 1
11 31501 1 1 3 ILE HD12 H -10.500 -15.861 10.090 1.00 . A A . 3 ILE HD12 1 1
11 31502 1 1 3 ILE HD13 H -10.396 -14.899 11.564 1.00 . A A . 3 ILE HD13 1 1
11 31503 1 1 3 ILE HG12 H -10.519 -13.925 8.737 1.00 . A A . 3 ILE HG12 1 1
11 31504 1 1 3 ILE HG13 H -10.078 -12.899 10.072 1.00 . A A . 3 ILE HG13 1 1
11 31505 1 1 3 ILE HG21 H -13.990 -14.556 9.925 1.00 . A A . 3 ILE HG21 1 1
11 31506 1 1 3 ILE HG22 H -12.699 -15.435 10.746 1.00 . A A . 3 ILE HG22 1 1
11 31507 1 1 3 ILE HG23 H -12.664 -15.256 8.995 1.00 . A A . 3 ILE HG23 1 1
11 31508 1 1 3 ILE N N -11.961 -11.174 9.285 1.00 . A A . 3 ILE N 1 1
11 31509 1 1 3 ILE O O -14.868 -11.868 8.346 1.00 . A A . 3 ILE O 1 1
11 31510 1 1 4 GLU C C -17.038 -12.519 9.929 1.00 . A A . 4 GLU C 1 1
11 31511 1 1 4 GLU CA C -16.006 -12.046 10.949 1.00 . A A . 4 GLU CA 1 1
11 31512 1 1 4 GLU CB C -16.148 -10.547 11.178 1.00 . A A . 4 GLU CB 1 1
11 31513 1 1 4 GLU CD C -17.589 -8.695 12.073 1.00 . A A . 4 GLU CD 1 1
11 31514 1 1 4 GLU CG C -17.475 -10.173 11.797 1.00 . A A . 4 GLU CG 1 1
11 31515 1 1 4 GLU H H -14.036 -12.756 11.215 1.00 . A A . 4 GLU H 1 1
11 31516 1 1 4 GLU HA H -16.196 -12.555 11.883 1.00 . A A . 4 GLU HA 1 1
11 31517 1 1 4 GLU HB2 H -15.357 -10.215 11.835 1.00 . A A . 4 GLU HB2 1 1
11 31518 1 1 4 GLU HB3 H -16.059 -10.037 10.231 1.00 . A A . 4 GLU HB3 1 1
11 31519 1 1 4 GLU HG2 H -18.262 -10.459 11.118 1.00 . A A . 4 GLU HG2 1 1
11 31520 1 1 4 GLU HG3 H -17.589 -10.714 12.725 1.00 . A A . 4 GLU HG3 1 1
11 31521 1 1 4 GLU N N -14.635 -12.370 10.544 1.00 . A A . 4 GLU N 1 1
11 31522 1 1 4 GLU O O -17.406 -11.788 9.008 1.00 . A A . 4 GLU O 1 1
11 31523 1 1 4 GLU OE1 O -16.763 -8.165 12.849 1.00 . A A . 4 GLU OE1 1 1
11 31524 1 1 4 GLU OE2 O -18.501 -8.051 11.512 1.00 . A A . 4 GLU OE2 1 1
11 31525 1 1 5 ILE C C -19.710 -14.772 9.753 1.00 . A A . 5 ILE C 1 1
11 31526 1 1 5 ILE CA C -18.400 -14.331 9.122 1.00 . A A . 5 ILE CA 1 1
11 31527 1 1 5 ILE CB C -17.710 -15.533 8.430 1.00 . A A . 5 ILE CB 1 1
11 31528 1 1 5 ILE CD1 C -18.125 -17.744 9.632 1.00 . A A . 5 ILE CD1 1 1
11 31529 1 1 5 ILE CG1 C -17.227 -16.543 9.463 1.00 . A A . 5 ILE CG1 1 1
11 31530 1 1 5 ILE CG2 C -16.541 -15.071 7.572 1.00 . A A . 5 ILE CG2 1 1
11 31531 1 1 5 ILE H H -17.332 -14.211 10.948 1.00 . A A . 5 ILE H 1 1
11 31532 1 1 5 ILE HA H -18.611 -13.585 8.372 1.00 . A A . 5 ILE HA 1 1
11 31533 1 1 5 ILE HB H -18.429 -16.010 7.784 1.00 . A A . 5 ILE HB 1 1
11 31534 1 1 5 ILE HD11 H -19.108 -17.420 9.937 1.00 . A A . 5 ILE HD11 1 1
11 31535 1 1 5 ILE HD12 H -17.711 -18.397 10.386 1.00 . A A . 5 ILE HD12 1 1
11 31536 1 1 5 ILE HD13 H -18.195 -18.277 8.696 1.00 . A A . 5 ILE HD13 1 1
11 31537 1 1 5 ILE HG12 H -16.259 -16.897 9.175 1.00 . A A . 5 ILE HG12 1 1
11 31538 1 1 5 ILE HG13 H -17.152 -16.051 10.423 1.00 . A A . 5 ILE HG13 1 1
11 31539 1 1 5 ILE HG21 H -15.841 -14.524 8.185 1.00 . A A . 5 ILE HG21 1 1
11 31540 1 1 5 ILE HG22 H -16.903 -14.432 6.780 1.00 . A A . 5 ILE HG22 1 1
11 31541 1 1 5 ILE HG23 H -16.049 -15.933 7.146 1.00 . A A . 5 ILE HG23 1 1
11 31542 1 1 5 ILE N N -17.527 -13.727 10.110 1.00 . A A . 5 ILE N 1 1
11 31543 1 1 5 ILE O O -20.133 -14.234 10.773 1.00 . A A . 5 ILE O 1 1
11 31544 1 1 6 TYR C C -21.584 -17.828 9.631 1.00 . A A . 6 TYR C 1 1
11 31545 1 1 6 TYR CA C -21.594 -16.291 9.627 1.00 . A A . 6 TYR CA 1 1
11 31546 1 1 6 TYR CB C -22.763 -15.749 8.791 1.00 . A A . 6 TYR CB 1 1
11 31547 1 1 6 TYR CD1 C -24.643 -17.436 8.869 1.00 . A A . 6 TYR CD1 1 1
11 31548 1 1 6 TYR CD2 C -24.890 -15.419 10.111 1.00 . A A . 6 TYR CD2 1 1
11 31549 1 1 6 TYR CE1 C -25.883 -17.860 9.299 1.00 . A A . 6 TYR CE1 1 1
11 31550 1 1 6 TYR CE2 C -26.134 -15.834 10.545 1.00 . A A . 6 TYR CE2 1 1
11 31551 1 1 6 TYR CG C -24.125 -16.211 9.267 1.00 . A A . 6 TYR CG 1 1
11 31552 1 1 6 TYR CZ C -26.626 -17.056 10.137 1.00 . A A . 6 TYR CZ 1 1
11 31553 1 1 6 TYR H H -19.896 -16.180 8.377 1.00 . A A . 6 TYR H 1 1
11 31554 1 1 6 TYR HA H -21.715 -15.952 10.647 1.00 . A A . 6 TYR HA 1 1
11 31555 1 1 6 TYR HB2 H -22.750 -14.670 8.826 1.00 . A A . 6 TYR HB2 1 1
11 31556 1 1 6 TYR HB3 H -22.643 -16.071 7.767 1.00 . A A . 6 TYR HB3 1 1
11 31557 1 1 6 TYR HD1 H -24.058 -18.064 8.214 1.00 . A A . 6 TYR HD1 1 1
11 31558 1 1 6 TYR HD2 H -24.501 -14.463 10.430 1.00 . A A . 6 TYR HD2 1 1
11 31559 1 1 6 TYR HE1 H -26.264 -18.817 8.979 1.00 . A A . 6 TYR HE1 1 1
11 31560 1 1 6 TYR HE2 H -26.715 -15.204 11.201 1.00 . A A . 6 TYR HE2 1 1
11 31561 1 1 6 TYR HH H -27.804 -18.377 10.891 1.00 . A A . 6 TYR HH 1 1
11 31562 1 1 6 TYR N N -20.327 -15.765 9.150 1.00 . A A . 6 TYR N 1 1
11 31563 1 1 6 TYR O O -21.808 -18.427 10.683 1.00 . A A . 6 TYR O 1 1
11 31564 1 1 6 TYR OH O -27.865 -17.472 10.565 1.00 . A A . 6 TYR OH 1 1
11 31565 1 1 7 PRO C C -20.204 -20.671 9.167 1.00 . A A . 7 PRO C 1 1
11 31566 1 1 7 PRO CA C -21.323 -19.977 8.376 1.00 . A A . 7 PRO CA 1 1
11 31567 1 1 7 PRO CB C -21.114 -20.228 6.878 1.00 . A A . 7 PRO CB 1 1
11 31568 1 1 7 PRO CD C -21.017 -17.891 7.150 1.00 . A A . 7 PRO CD 1 1
11 31569 1 1 7 PRO CG C -20.385 -19.023 6.409 1.00 . A A . 7 PRO CG 1 1
11 31570 1 1 7 PRO HA H -22.279 -20.381 8.677 1.00 . A A . 7 PRO HA 1 1
11 31571 1 1 7 PRO HB2 H -20.533 -21.127 6.736 1.00 . A A . 7 PRO HB2 1 1
11 31572 1 1 7 PRO HB3 H -22.071 -20.328 6.387 1.00 . A A . 7 PRO HB3 1 1
11 31573 1 1 7 PRO HD2 H -20.328 -17.070 7.237 1.00 . A A . 7 PRO HD2 1 1
11 31574 1 1 7 PRO HD3 H -21.925 -17.578 6.658 1.00 . A A . 7 PRO HD3 1 1
11 31575 1 1 7 PRO HG2 H -19.333 -19.100 6.664 1.00 . A A . 7 PRO HG2 1 1
11 31576 1 1 7 PRO HG3 H -20.512 -18.898 5.345 1.00 . A A . 7 PRO HG3 1 1
11 31577 1 1 7 PRO N N -21.314 -18.496 8.472 1.00 . A A . 7 PRO N 1 1
11 31578 1 1 7 PRO O O -19.337 -21.325 8.584 1.00 . A A . 7 PRO O 1 1
11 31579 1 1 8 ASP C C -19.620 -20.878 12.812 1.00 . A A . 8 ASP C 1 1
11 31580 1 1 8 ASP CA C -19.304 -21.229 11.375 1.00 . A A . 8 ASP CA 1 1
11 31581 1 1 8 ASP CB C -17.842 -20.856 11.096 1.00 . A A . 8 ASP CB 1 1
11 31582 1 1 8 ASP CG C -16.876 -21.908 11.597 1.00 . A A . 8 ASP CG 1 1
11 31583 1 1 8 ASP H H -20.902 -19.920 10.879 1.00 . A A . 8 ASP H 1 1
11 31584 1 1 8 ASP HA H -19.439 -22.291 11.231 1.00 . A A . 8 ASP HA 1 1
11 31585 1 1 8 ASP HB2 H -17.702 -20.720 10.043 1.00 . A A . 8 ASP HB2 1 1
11 31586 1 1 8 ASP HB3 H -17.610 -19.932 11.595 1.00 . A A . 8 ASP HB3 1 1
11 31587 1 1 8 ASP N N -20.229 -20.524 10.485 1.00 . A A . 8 ASP N 1 1
11 31588 1 1 8 ASP O O -20.142 -21.690 13.571 1.00 . A A . 8 ASP O 1 1
11 31589 1 1 8 ASP OD1 O -16.675 -22.923 10.899 1.00 . A A . 8 ASP OD1 1 1
11 31590 1 1 8 ASP OD2 O -16.304 -21.721 12.687 1.00 . A A . 8 ASP OD2 1 1
11 31591 1 1 9 ASP C C -19.426 -17.603 14.503 1.00 . A A . 9 ASP C 1 1
11 31592 1 1 9 ASP CA C -19.513 -19.128 14.505 1.00 . A A . 9 ASP CA 1 1
11 31593 1 1 9 ASP CB C -18.453 -19.711 15.446 1.00 . A A . 9 ASP CB 1 1
11 31594 1 1 9 ASP CG C -18.723 -19.418 16.908 1.00 . A A . 9 ASP CG 1 1
11 31595 1 1 9 ASP H H -18.904 -19.061 12.486 1.00 . A A . 9 ASP H 1 1
11 31596 1 1 9 ASP HA H -20.494 -19.431 14.836 1.00 . A A . 9 ASP HA 1 1
11 31597 1 1 9 ASP HB2 H -18.420 -20.782 15.315 1.00 . A A . 9 ASP HB2 1 1
11 31598 1 1 9 ASP HB3 H -17.492 -19.294 15.184 1.00 . A A . 9 ASP HB3 1 1
11 31599 1 1 9 ASP N N -19.303 -19.641 13.158 1.00 . A A . 9 ASP N 1 1
11 31600 1 1 9 ASP O O -19.705 -16.945 15.502 1.00 . A A . 9 ASP O 1 1
11 31601 1 1 9 ASP OD1 O -19.562 -20.119 17.513 1.00 . A A . 9 ASP OD1 1 1
11 31602 1 1 9 ASP OD2 O -18.092 -18.495 17.466 1.00 . A A . 9 ASP OD2 1 1
11 31603 1 1 10 GLY C C -17.391 -15.359 12.861 1.00 . A A . 10 GLY C 1 1
11 31604 1 1 10 GLY CA C -18.825 -15.628 13.246 1.00 . A A . 10 GLY CA 1 1
11 31605 1 1 10 GLY H H -18.944 -17.606 12.568 1.00 . A A . 10 GLY H 1 1
11 31606 1 1 10 GLY HA2 H -19.482 -15.217 12.491 1.00 . A A . 10 GLY HA2 1 1
11 31607 1 1 10 GLY HA3 H -19.032 -15.158 14.192 1.00 . A A . 10 GLY HA3 1 1
11 31608 1 1 10 GLY N N -19.058 -17.048 13.353 1.00 . A A . 10 GLY N 1 1
11 31609 1 1 10 GLY O O -16.928 -14.223 12.879 1.00 . A A . 10 GLY O 1 1
11 31610 1 1 11 ASN C C -14.844 -17.688 11.541 1.00 . A A . 11 ASN C 1 1
11 31611 1 1 11 ASN CA C -15.283 -16.361 12.153 1.00 . A A . 11 ASN CA 1 1
11 31612 1 1 11 ASN CB C -14.500 -16.073 13.431 1.00 . A A . 11 ASN CB 1 1
11 31613 1 1 11 ASN CG C -13.218 -15.323 13.163 1.00 . A A . 11 ASN CG 1 1
11 31614 1 1 11 ASN H H -17.159 -17.279 12.369 1.00 . A A . 11 ASN H 1 1
11 31615 1 1 11 ASN HA H -15.119 -15.571 11.439 1.00 . A A . 11 ASN HA 1 1
11 31616 1 1 11 ASN HB2 H -15.114 -15.481 14.093 1.00 . A A . 11 ASN HB2 1 1
11 31617 1 1 11 ASN HB3 H -14.255 -17.007 13.912 1.00 . A A . 11 ASN HB3 1 1
11 31618 1 1 11 ASN HD21 H -12.261 -17.030 12.858 1.00 . A A . 11 ASN HD21 1 1
11 31619 1 1 11 ASN HD22 H -11.310 -15.590 12.726 1.00 . A A . 11 ASN HD22 1 1
11 31620 1 1 11 ASN N N -16.699 -16.423 12.464 1.00 . A A . 11 ASN N 1 1
11 31621 1 1 11 ASN ND2 N -12.159 -16.053 12.885 1.00 . A A . 11 ASN ND2 1 1
11 31622 1 1 11 ASN O O -15.161 -18.744 12.080 1.00 . A A . 11 ASN O 1 1
11 31623 1 1 11 ASN OD1 O -13.189 -14.092 13.177 1.00 . A A . 11 ASN OD1 1 1
11 31624 1 1 12 THR C C -12.916 -18.523 8.438 1.00 . A A . 12 THR C 1 1
11 31625 1 1 12 THR CA C -13.716 -18.845 9.711 1.00 . A A . 12 THR CA 1 1
11 31626 1 1 12 THR CB C -14.918 -19.750 9.335 1.00 . A A . 12 THR CB 1 1
11 31627 1 1 12 THR CG2 C -15.534 -19.331 8.005 1.00 . A A . 12 THR CG2 1 1
11 31628 1 1 12 THR H H -13.935 -16.762 10.020 1.00 . A A . 12 THR H 1 1
11 31629 1 1 12 THR HA H -13.084 -19.388 10.392 1.00 . A A . 12 THR HA 1 1
11 31630 1 1 12 THR HB H -15.673 -19.659 10.106 1.00 . A A . 12 THR HB 1 1
11 31631 1 1 12 THR HG1 H -14.122 -21.396 10.093 1.00 . A A . 12 THR HG1 1 1
11 31632 1 1 12 THR HG21 H -16.415 -19.923 7.811 1.00 . A A . 12 THR HG21 1 1
11 31633 1 1 12 THR HG22 H -14.817 -19.483 7.212 1.00 . A A . 12 THR HG22 1 1
11 31634 1 1 12 THR HG23 H -15.803 -18.286 8.047 1.00 . A A . 12 THR HG23 1 1
11 31635 1 1 12 THR N N -14.160 -17.632 10.398 1.00 . A A . 12 THR N 1 1
11 31636 1 1 12 THR O O -12.295 -19.411 7.854 1.00 . A A . 12 THR O 1 1
11 31637 1 1 12 THR OG1 O -14.496 -21.118 9.245 1.00 . A A . 12 THR OG1 1 1
11 31638 1 1 13 LEU C C -10.948 -17.429 6.559 1.00 . A A . 13 LEU C 1 1
11 31639 1 1 13 LEU CA C -12.313 -16.785 6.778 1.00 . A A . 13 LEU CA 1 1
11 31640 1 1 13 LEU CB C -12.128 -15.268 6.823 1.00 . A A . 13 LEU CB 1 1
11 31641 1 1 13 LEU CD1 C -12.999 -14.478 4.613 1.00 . A A . 13 LEU CD1 1 1
11 31642 1 1 13 LEU CD2 C -11.197 -13.214 5.757 1.00 . A A . 13 LEU CD2 1 1
11 31643 1 1 13 LEU CG C -11.779 -14.590 5.502 1.00 . A A . 13 LEU CG 1 1
11 31644 1 1 13 LEU H H -13.445 -16.605 8.553 1.00 . A A . 13 LEU H 1 1
11 31645 1 1 13 LEU HA H -12.958 -17.035 5.956 1.00 . A A . 13 LEU HA 1 1
11 31646 1 1 13 LEU HB2 H -13.034 -14.828 7.193 1.00 . A A . 13 LEU HB2 1 1
11 31647 1 1 13 LEU HB3 H -11.337 -15.054 7.522 1.00 . A A . 13 LEU HB3 1 1
11 31648 1 1 13 LEU HD11 H -12.716 -14.001 3.687 1.00 . A A . 13 LEU HD11 1 1
11 31649 1 1 13 LEU HD12 H -13.748 -13.880 5.111 1.00 . A A . 13 LEU HD12 1 1
11 31650 1 1 13 LEU HD13 H -13.392 -15.460 4.412 1.00 . A A . 13 LEU HD13 1 1
11 31651 1 1 13 LEU HD21 H -11.924 -12.603 6.268 1.00 . A A . 13 LEU HD21 1 1
11 31652 1 1 13 LEU HD22 H -10.940 -12.754 4.815 1.00 . A A . 13 LEU HD22 1 1
11 31653 1 1 13 LEU HD23 H -10.310 -13.308 6.367 1.00 . A A . 13 LEU HD23 1 1
11 31654 1 1 13 LEU HG H -11.039 -15.179 4.985 1.00 . A A . 13 LEU HG 1 1
11 31655 1 1 13 LEU N N -12.956 -17.251 8.019 1.00 . A A . 13 LEU N 1 1
11 31656 1 1 13 LEU O O -10.058 -17.317 7.404 1.00 . A A . 13 LEU O 1 1
11 31657 1 1 14 PRO C C -8.393 -17.723 4.780 1.00 . A A . 14 PRO C 1 1
11 31658 1 1 14 PRO CA C -9.494 -18.738 5.057 1.00 . A A . 14 PRO CA 1 1
11 31659 1 1 14 PRO CB C -9.833 -19.524 3.791 1.00 . A A . 14 PRO CB 1 1
11 31660 1 1 14 PRO CD C -11.774 -18.255 4.346 1.00 . A A . 14 PRO CD 1 1
11 31661 1 1 14 PRO CG C -10.982 -18.795 3.190 1.00 . A A . 14 PRO CG 1 1
11 31662 1 1 14 PRO HA H -9.171 -19.416 5.833 1.00 . A A . 14 PRO HA 1 1
11 31663 1 1 14 PRO HB2 H -8.980 -19.533 3.129 1.00 . A A . 14 PRO HB2 1 1
11 31664 1 1 14 PRO HB3 H -10.102 -20.536 4.053 1.00 . A A . 14 PRO HB3 1 1
11 31665 1 1 14 PRO HD2 H -12.221 -17.306 4.085 1.00 . A A . 14 PRO HD2 1 1
11 31666 1 1 14 PRO HD3 H -12.532 -18.961 4.648 1.00 . A A . 14 PRO HD3 1 1
11 31667 1 1 14 PRO HG2 H -10.622 -17.986 2.571 1.00 . A A . 14 PRO HG2 1 1
11 31668 1 1 14 PRO HG3 H -11.586 -19.475 2.607 1.00 . A A . 14 PRO HG3 1 1
11 31669 1 1 14 PRO N N -10.761 -18.086 5.405 1.00 . A A . 14 PRO N 1 1
11 31670 1 1 14 PRO O O -7.228 -18.080 4.601 1.00 . A A . 14 PRO O 1 1
11 31671 1 1 15 TYR C C -7.110 -15.076 5.850 1.00 . A A . 15 TYR C 1 1
11 31672 1 1 15 TYR CA C -7.827 -15.375 4.550 1.00 . A A . 15 TYR CA 1 1
11 31673 1 1 15 TYR CB C -8.538 -14.122 4.034 1.00 . A A . 15 TYR CB 1 1
11 31674 1 1 15 TYR CD1 C -10.011 -14.952 2.150 1.00 . A A . 15 TYR CD1 1 1
11 31675 1 1 15 TYR CD2 C -8.211 -13.486 1.616 1.00 . A A . 15 TYR CD2 1 1
11 31676 1 1 15 TYR CE1 C -10.362 -15.011 0.814 1.00 . A A . 15 TYR CE1 1 1
11 31677 1 1 15 TYR CE2 C -8.556 -13.542 0.281 1.00 . A A . 15 TYR CE2 1 1
11 31678 1 1 15 TYR CG C -8.928 -14.189 2.573 1.00 . A A . 15 TYR CG 1 1
11 31679 1 1 15 TYR CZ C -9.630 -14.304 -0.114 1.00 . A A . 15 TYR CZ 1 1
11 31680 1 1 15 TYR H H -9.713 -16.236 4.919 1.00 . A A . 15 TYR H 1 1
11 31681 1 1 15 TYR HA H -7.107 -15.700 3.819 1.00 . A A . 15 TYR HA 1 1
11 31682 1 1 15 TYR HB2 H -9.439 -13.974 4.606 1.00 . A A . 15 TYR HB2 1 1
11 31683 1 1 15 TYR HB3 H -7.893 -13.268 4.170 1.00 . A A . 15 TYR HB3 1 1
11 31684 1 1 15 TYR HD1 H -10.583 -15.504 2.881 1.00 . A A . 15 TYR HD1 1 1
11 31685 1 1 15 TYR HD2 H -7.367 -12.888 1.928 1.00 . A A . 15 TYR HD2 1 1
11 31686 1 1 15 TYR HE1 H -11.206 -15.608 0.504 1.00 . A A . 15 TYR HE1 1 1
11 31687 1 1 15 TYR HE2 H -7.984 -12.987 -0.448 1.00 . A A . 15 TYR HE2 1 1
11 31688 1 1 15 TYR HH H -10.910 -14.150 -1.542 1.00 . A A . 15 TYR HH 1 1
11 31689 1 1 15 TYR N N -8.773 -16.452 4.760 1.00 . A A . 15 TYR N 1 1
11 31690 1 1 15 TYR O O -5.940 -14.697 5.846 1.00 . A A . 15 TYR O 1 1
11 31691 1 1 15 TYR OH O -9.972 -14.362 -1.447 1.00 . A A . 15 TYR OH 1 1
11 31692 1 1 16 GLN C C -6.787 -13.613 8.423 1.00 . A A . 16 GLN C 1 1
11 31693 1 1 16 GLN CA C -7.235 -15.063 8.280 1.00 . A A . 16 GLN CA 1 1
11 31694 1 1 16 GLN CB C -6.066 -16.037 8.505 1.00 . A A . 16 GLN CB 1 1
11 31695 1 1 16 GLN CD C -6.524 -16.344 10.976 1.00 . A A . 16 GLN CD 1 1
11 31696 1 1 16 GLN CG C -5.494 -16.011 9.916 1.00 . A A . 16 GLN CG 1 1
11 31697 1 1 16 GLN H H -8.764 -15.524 6.898 1.00 . A A . 16 GLN H 1 1
11 31698 1 1 16 GLN HA H -8.001 -15.261 9.008 1.00 . A A . 16 GLN HA 1 1
11 31699 1 1 16 GLN HB2 H -6.410 -17.040 8.300 1.00 . A A . 16 GLN HB2 1 1
11 31700 1 1 16 GLN HB3 H -5.273 -15.792 7.814 1.00 . A A . 16 GLN HB3 1 1
11 31701 1 1 16 GLN HE21 H -5.582 -15.182 12.281 1.00 . A A . 16 GLN HE21 1 1
11 31702 1 1 16 GLN HE22 H -7.003 -15.977 12.868 1.00 . A A . 16 GLN HE22 1 1
11 31703 1 1 16 GLN HG2 H -4.692 -16.731 9.978 1.00 . A A . 16 GLN HG2 1 1
11 31704 1 1 16 GLN HG3 H -5.103 -15.023 10.111 1.00 . A A . 16 GLN HG3 1 1
11 31705 1 1 16 GLN N N -7.820 -15.261 6.964 1.00 . A A . 16 GLN N 1 1
11 31706 1 1 16 GLN NE2 N -6.354 -15.777 12.159 1.00 . A A . 16 GLN NE2 1 1
11 31707 1 1 16 GLN O O -5.629 -13.315 8.723 1.00 . A A . 16 GLN O 1 1
11 31708 1 1 16 GLN OE1 O -7.464 -17.103 10.738 1.00 . A A . 16 GLN OE1 1 1
11 31709 1 1 17 VAL C C -8.213 -10.701 9.423 1.00 . A A . 17 VAL C 1 1
11 31710 1 1 17 VAL CA C -7.415 -11.297 8.291 1.00 . A A . 17 VAL CA 1 1
11 31711 1 1 17 VAL CB C -7.652 -10.534 6.978 1.00 . A A . 17 VAL CB 1 1
11 31712 1 1 17 VAL CG1 C -9.092 -10.648 6.532 1.00 . A A . 17 VAL CG1 1 1
11 31713 1 1 17 VAL CG2 C -7.222 -9.083 7.140 1.00 . A A . 17 VAL CG2 1 1
11 31714 1 1 17 VAL H H -8.632 -12.992 7.951 1.00 . A A . 17 VAL H 1 1
11 31715 1 1 17 VAL HA H -6.378 -11.202 8.539 1.00 . A A . 17 VAL HA 1 1
11 31716 1 1 17 VAL HB H -7.038 -10.985 6.213 1.00 . A A . 17 VAL HB 1 1
11 31717 1 1 17 VAL HG11 H -9.726 -10.749 7.400 1.00 . A A . 17 VAL HG11 1 1
11 31718 1 1 17 VAL HG12 H -9.206 -11.514 5.899 1.00 . A A . 17 VAL HG12 1 1
11 31719 1 1 17 VAL HG13 H -9.372 -9.761 5.984 1.00 . A A . 17 VAL HG13 1 1
11 31720 1 1 17 VAL HG21 H -7.235 -8.589 6.180 1.00 . A A . 17 VAL HG21 1 1
11 31721 1 1 17 VAL HG22 H -6.216 -9.053 7.557 1.00 . A A . 17 VAL HG22 1 1
11 31722 1 1 17 VAL HG23 H -7.904 -8.581 7.815 1.00 . A A . 17 VAL HG23 1 1
11 31723 1 1 17 VAL N N -7.715 -12.706 8.179 1.00 . A A . 17 VAL N 1 1
11 31724 1 1 17 VAL O O -9.356 -11.071 9.637 1.00 . A A . 17 VAL O 1 1
11 31725 1 1 18 PHE C C -7.008 -8.560 12.108 1.00 . A A . 18 PHE C 1 1
11 31726 1 1 18 PHE CA C -8.131 -9.288 11.400 1.00 . A A . 18 PHE CA 1 1
11 31727 1 1 18 PHE CB C -8.641 -10.466 12.244 1.00 . A A . 18 PHE CB 1 1
11 31728 1 1 18 PHE CD1 C -9.575 -8.875 13.955 1.00 . A A . 18 PHE CD1 1 1
11 31729 1 1 18 PHE CD2 C -10.627 -10.997 13.676 1.00 . A A . 18 PHE CD2 1 1
11 31730 1 1 18 PHE CE1 C -10.501 -8.539 14.921 1.00 . A A . 18 PHE CE1 1 1
11 31731 1 1 18 PHE CE2 C -11.551 -10.668 14.646 1.00 . A A . 18 PHE CE2 1 1
11 31732 1 1 18 PHE CG C -9.626 -10.104 13.320 1.00 . A A . 18 PHE CG 1 1
11 31733 1 1 18 PHE CZ C -11.490 -9.437 15.267 1.00 . A A . 18 PHE CZ 1 1
11 31734 1 1 18 PHE H H -6.736 -9.443 9.838 1.00 . A A . 18 PHE H 1 1
11 31735 1 1 18 PHE HA H -8.938 -8.604 11.184 1.00 . A A . 18 PHE HA 1 1
11 31736 1 1 18 PHE HB2 H -9.137 -11.155 11.573 1.00 . A A . 18 PHE HB2 1 1
11 31737 1 1 18 PHE HB3 H -7.803 -10.965 12.698 1.00 . A A . 18 PHE HB3 1 1
11 31738 1 1 18 PHE HD1 H -8.796 -8.171 13.685 1.00 . A A . 18 PHE HD1 1 1
11 31739 1 1 18 PHE HD2 H -10.675 -11.966 13.190 1.00 . A A . 18 PHE HD2 1 1
11 31740 1 1 18 PHE HE1 H -10.450 -7.577 15.409 1.00 . A A . 18 PHE HE1 1 1
11 31741 1 1 18 PHE HE2 H -12.324 -11.372 14.917 1.00 . A A . 18 PHE HE2 1 1
11 31742 1 1 18 PHE HZ H -12.218 -9.175 16.014 1.00 . A A . 18 PHE HZ 1 1
11 31743 1 1 18 PHE N N -7.592 -9.797 10.154 1.00 . A A . 18 PHE N 1 1
11 31744 1 1 18 PHE O O -7.181 -7.487 12.680 1.00 . A A . 18 PHE O 1 1
11 31745 1 1 19 LEU C C -3.431 -9.065 11.702 1.00 . A A . 19 LEU C 1 1
11 31746 1 1 19 LEU CA C -4.618 -8.592 12.535 1.00 . A A . 19 LEU CA 1 1
11 31747 1 1 19 LEU CB C -4.386 -8.914 14.035 1.00 . A A . 19 LEU CB 1 1
11 31748 1 1 19 LEU CD1 C -6.240 -10.386 14.909 1.00 . A A . 19 LEU CD1 1 1
11 31749 1 1 19 LEU CD2 C -4.427 -11.414 13.541 1.00 . A A . 19 LEU CD2 1 1
11 31750 1 1 19 LEU CG C -4.766 -10.324 14.548 1.00 . A A . 19 LEU CG 1 1
11 31751 1 1 19 LEU H H -5.804 -10.064 11.624 1.00 . A A . 19 LEU H 1 1
11 31752 1 1 19 LEU HA H -4.710 -7.522 12.422 1.00 . A A . 19 LEU HA 1 1
11 31753 1 1 19 LEU HB2 H -3.339 -8.765 14.242 1.00 . A A . 19 LEU HB2 1 1
11 31754 1 1 19 LEU HB3 H -4.945 -8.192 14.613 1.00 . A A . 19 LEU HB3 1 1
11 31755 1 1 19 LEU HD11 H -6.826 -10.011 14.085 1.00 . A A . 19 LEU HD11 1 1
11 31756 1 1 19 LEU HD12 H -6.423 -9.784 15.786 1.00 . A A . 19 LEU HD12 1 1
11 31757 1 1 19 LEU HD13 H -6.518 -11.410 15.111 1.00 . A A . 19 LEU HD13 1 1
11 31758 1 1 19 LEU HD21 H -3.366 -11.408 13.346 1.00 . A A . 19 LEU HD21 1 1
11 31759 1 1 19 LEU HD22 H -4.963 -11.231 12.619 1.00 . A A . 19 LEU HD22 1 1
11 31760 1 1 19 LEU HD23 H -4.716 -12.376 13.939 1.00 . A A . 19 LEU HD23 1 1
11 31761 1 1 19 LEU HG H -4.204 -10.523 15.450 1.00 . A A . 19 LEU HG 1 1
11 31762 1 1 19 LEU N N -5.842 -9.175 12.032 1.00 . A A . 19 LEU N 1 1
11 31763 1 1 19 LEU O O -2.356 -9.333 12.240 1.00 . A A . 19 LEU O 1 1
11 31764 1 1 20 ASN C C -1.693 -8.540 9.032 1.00 . A A . 20 ASN C 1 1
11 31765 1 1 20 ASN CA C -2.552 -9.686 9.541 1.00 . A A . 20 ASN CA 1 1
11 31766 1 1 20 ASN CB C -3.102 -10.556 8.390 1.00 . A A . 20 ASN CB 1 1
11 31767 1 1 20 ASN CG C -3.017 -9.918 7.011 1.00 . A A . 20 ASN CG 1 1
11 31768 1 1 20 ASN H H -4.450 -8.856 9.970 1.00 . A A . 20 ASN H 1 1
11 31769 1 1 20 ASN HA H -1.949 -10.302 10.166 1.00 . A A . 20 ASN HA 1 1
11 31770 1 1 20 ASN HB2 H -2.547 -11.480 8.360 1.00 . A A . 20 ASN HB2 1 1
11 31771 1 1 20 ASN HB3 H -4.138 -10.781 8.594 1.00 . A A . 20 ASN HB3 1 1
11 31772 1 1 20 ASN HD21 H -4.987 -9.867 6.890 1.00 . A A . 20 ASN HD21 1 1
11 31773 1 1 20 ASN HD22 H -4.140 -9.242 5.531 1.00 . A A . 20 ASN HD22 1 1
11 31774 1 1 20 ASN N N -3.611 -9.161 10.381 1.00 . A A . 20 ASN N 1 1
11 31775 1 1 20 ASN ND2 N -4.164 -9.645 6.420 1.00 . A A . 20 ASN ND2 1 1
11 31776 1 1 20 ASN O O -0.571 -8.739 8.562 1.00 . A A . 20 ASN O 1 1
11 31777 1 1 20 ASN OD1 O -1.938 -9.731 6.453 1.00 . A A . 20 ASN OD1 1 1
11 31778 1 1 21 LEU C C -1.935 -4.925 9.579 1.00 . A A . 21 LEU C 1 1
11 31779 1 1 21 LEU CA C -1.483 -6.141 8.777 1.00 . A A . 21 LEU CA 1 1
11 31780 1 1 21 LEU CB C -1.670 -5.919 7.276 1.00 . A A . 21 LEU CB 1 1
11 31781 1 1 21 LEU CD1 C -4.049 -5.193 6.893 1.00 . A A . 21 LEU CD1 1 1
11 31782 1 1 21 LEU CD2 C -2.942 -6.782 5.302 1.00 . A A . 21 LEU CD2 1 1
11 31783 1 1 21 LEU CG C -3.046 -6.324 6.744 1.00 . A A . 21 LEU CG 1 1
11 31784 1 1 21 LEU H H -3.104 -7.233 9.573 1.00 . A A . 21 LEU H 1 1
11 31785 1 1 21 LEU HA H -0.436 -6.314 8.975 1.00 . A A . 21 LEU HA 1 1
11 31786 1 1 21 LEU HB2 H -1.517 -4.870 7.066 1.00 . A A . 21 LEU HB2 1 1
11 31787 1 1 21 LEU HB3 H -0.922 -6.491 6.751 1.00 . A A . 21 LEU HB3 1 1
11 31788 1 1 21 LEU HD11 H -4.123 -4.913 7.933 1.00 . A A . 21 LEU HD11 1 1
11 31789 1 1 21 LEU HD12 H -5.017 -5.520 6.540 1.00 . A A . 21 LEU HD12 1 1
11 31790 1 1 21 LEU HD13 H -3.723 -4.343 6.313 1.00 . A A . 21 LEU HD13 1 1
11 31791 1 1 21 LEU HD21 H -2.555 -5.976 4.695 1.00 . A A . 21 LEU HD21 1 1
11 31792 1 1 21 LEU HD22 H -3.920 -7.065 4.942 1.00 . A A . 21 LEU HD22 1 1
11 31793 1 1 21 LEU HD23 H -2.276 -7.630 5.240 1.00 . A A . 21 LEU HD23 1 1
11 31794 1 1 21 LEU HG H -3.409 -7.160 7.328 1.00 . A A . 21 LEU HG 1 1
11 31795 1 1 21 LEU N N -2.212 -7.329 9.176 1.00 . A A . 21 LEU N 1 1
11 31796 1 1 21 LEU O O -3.040 -4.900 10.124 1.00 . A A . 21 LEU O 1 1
11 31797 1 1 22 GLU C C -2.483 -1.930 10.028 1.00 . A A . 22 GLU C 1 1
11 31798 1 1 22 GLU CA C -1.247 -2.730 10.443 1.00 . A A . 22 GLU CA 1 1
11 31799 1 1 22 GLU CB C 0.004 -1.853 10.352 1.00 . A A . 22 GLU CB 1 1
11 31800 1 1 22 GLU CD C 1.289 -2.724 12.357 1.00 . A A . 22 GLU CD 1 1
11 31801 1 1 22 GLU CG C 1.269 -2.535 10.854 1.00 . A A . 22 GLU CG 1 1
11 31802 1 1 22 GLU H H -0.229 -4.018 9.128 1.00 . A A . 22 GLU H 1 1
11 31803 1 1 22 GLU HA H -1.372 -3.032 11.471 1.00 . A A . 22 GLU HA 1 1
11 31804 1 1 22 GLU HB2 H 0.157 -1.572 9.321 1.00 . A A . 22 GLU HB2 1 1
11 31805 1 1 22 GLU HB3 H -0.155 -0.960 10.940 1.00 . A A . 22 GLU HB3 1 1
11 31806 1 1 22 GLU HG2 H 1.343 -3.506 10.390 1.00 . A A . 22 GLU HG2 1 1
11 31807 1 1 22 GLU HG3 H 2.121 -1.936 10.569 1.00 . A A . 22 GLU HG3 1 1
11 31808 1 1 22 GLU N N -1.047 -3.945 9.657 1.00 . A A . 22 GLU N 1 1
11 31809 1 1 22 GLU O O -3.027 -2.103 8.947 1.00 . A A . 22 GLU O 1 1
11 31810 1 1 22 GLU OE1 O 0.334 -3.312 12.905 1.00 . A A . 22 GLU OE1 1 1
11 31811 1 1 22 GLU OE2 O 2.276 -2.301 12.997 1.00 . A A . 22 GLU OE2 1 1
11 31812 1 1 23 ASN C C -3.296 1.194 11.483 1.00 . A A . 23 ASN C 1 1
11 31813 1 1 23 ASN CA C -3.762 0.040 10.606 1.00 . A A . 23 ASN CA 1 1
11 31814 1 1 23 ASN CB C -5.265 -0.168 10.726 1.00 . A A . 23 ASN CB 1 1
11 31815 1 1 23 ASN CG C -5.975 0.322 9.479 1.00 . A A . 23 ASN CG 1 1
11 31816 1 1 23 ASN H H -2.883 -1.389 11.892 1.00 . A A . 23 ASN H 1 1
11 31817 1 1 23 ASN HA H -3.531 0.294 9.582 1.00 . A A . 23 ASN HA 1 1
11 31818 1 1 23 ASN HB2 H -5.477 -1.218 10.859 1.00 . A A . 23 ASN HB2 1 1
11 31819 1 1 23 ASN HB3 H -5.637 0.385 11.573 1.00 . A A . 23 ASN HB3 1 1
11 31820 1 1 23 ASN HD21 H -6.040 2.154 10.212 1.00 . A A . 23 ASN HD21 1 1
11 31821 1 1 23 ASN HD22 H -6.742 1.959 8.652 1.00 . A A . 23 ASN HD22 1 1
11 31822 1 1 23 ASN N N -3.007 -1.158 10.945 1.00 . A A . 23 ASN N 1 1
11 31823 1 1 23 ASN ND2 N -6.280 1.609 9.444 1.00 . A A . 23 ASN ND2 1 1
11 31824 1 1 23 ASN O O -2.651 0.966 12.505 1.00 . A A . 23 ASN O 1 1
11 31825 1 1 23 ASN OD1 O -6.228 -0.437 8.550 1.00 . A A . 23 ASN OD1 1 1
11 31826 1 1 24 GLU C C -4.596 4.443 12.098 1.00 . A A . 24 GLU C 1 1
11 31827 1 1 24 GLU CA C -3.357 3.556 11.992 1.00 . A A . 24 GLU CA 1 1
11 31828 1 1 24 GLU CB C -2.152 4.384 11.534 1.00 . A A . 24 GLU CB 1 1
11 31829 1 1 24 GLU CD C -1.326 6.138 9.918 1.00 . A A . 24 GLU CD 1 1
11 31830 1 1 24 GLU CG C -2.293 4.981 10.143 1.00 . A A . 24 GLU CG 1 1
11 31831 1 1 24 GLU H H -3.947 2.589 10.199 1.00 . A A . 24 GLU H 1 1
11 31832 1 1 24 GLU HA H -3.146 3.152 12.971 1.00 . A A . 24 GLU HA 1 1
11 31833 1 1 24 GLU HB2 H -2.004 5.194 12.232 1.00 . A A . 24 GLU HB2 1 1
11 31834 1 1 24 GLU HB3 H -1.276 3.752 11.540 1.00 . A A . 24 GLU HB3 1 1
11 31835 1 1 24 GLU HG2 H -2.100 4.212 9.412 1.00 . A A . 24 GLU HG2 1 1
11 31836 1 1 24 GLU HG3 H -3.301 5.338 10.027 1.00 . A A . 24 GLU HG3 1 1
11 31837 1 1 24 GLU N N -3.597 2.428 11.099 1.00 . A A . 24 GLU N 1 1
11 31838 1 1 24 GLU O O -4.647 5.358 12.916 1.00 . A A . 24 GLU O 1 1
11 31839 1 1 24 GLU OE1 O -0.269 6.161 10.580 1.00 . A A . 24 GLU OE1 1 1
11 31840 1 1 24 GLU OE2 O -1.637 7.052 9.117 1.00 . A A . 24 GLU OE2 1 1
11 31841 1 1 25 HIS C C -8.038 4.096 10.911 1.00 . A A . 25 HIS C 1 1
11 31842 1 1 25 HIS CA C -6.822 4.968 11.235 1.00 . A A . 25 HIS CA 1 1
11 31843 1 1 25 HIS CB C -6.717 6.080 10.198 1.00 . A A . 25 HIS CB 1 1
11 31844 1 1 25 HIS CD2 C -4.478 7.381 10.007 1.00 . A A . 25 HIS CD2 1 1
11 31845 1 1 25 HIS CE1 C -4.851 8.931 11.497 1.00 . A A . 25 HIS CE1 1 1
11 31846 1 1 25 HIS CG C -5.708 7.151 10.518 1.00 . A A . 25 HIS CG 1 1
11 31847 1 1 25 HIS H H -5.478 3.447 10.616 1.00 . A A . 25 HIS H 1 1
11 31848 1 1 25 HIS HA H -6.954 5.406 12.208 1.00 . A A . 25 HIS HA 1 1
11 31849 1 1 25 HIS HB2 H -6.436 5.628 9.257 1.00 . A A . 25 HIS HB2 1 1
11 31850 1 1 25 HIS HB3 H -7.680 6.549 10.089 1.00 . A A . 25 HIS HB3 1 1
11 31851 1 1 25 HIS HD1 H -6.720 8.255 12.013 1.00 . A A . 25 HIS HD1 1 1
11 31852 1 1 25 HIS HD2 H -3.989 6.807 9.237 1.00 . A A . 25 HIS HD2 1 1
11 31853 1 1 25 HIS HE1 H -4.731 9.799 12.127 1.00 . A A . 25 HIS HE1 1 1
11 31854 1 1 25 HIS HE2 H -3.045 8.812 10.532 1.00 . A A . 25 HIS HE2 1 1
11 31855 1 1 25 HIS N N -5.586 4.175 11.253 1.00 . A A . 25 HIS N 1 1
11 31856 1 1 25 HIS ND1 N -5.915 8.144 11.455 1.00 . A A . 25 HIS ND1 1 1
11 31857 1 1 25 HIS NE2 N -3.969 8.484 10.628 1.00 . A A . 25 HIS NE2 1 1
11 31858 1 1 25 HIS O O -9.002 4.555 10.320 1.00 . A A . 25 HIS O 1 1
11 31859 1 1 26 TYR C C -10.410 2.239 11.570 1.00 . A A . 26 TYR C 1 1
11 31860 1 1 26 TYR CA C -9.034 1.852 11.016 1.00 . A A . 26 TYR CA 1 1
11 31861 1 1 26 TYR CB C -8.642 0.472 11.560 1.00 . A A . 26 TYR CB 1 1
11 31862 1 1 26 TYR CD1 C -7.331 0.823 13.695 1.00 . A A . 26 TYR CD1 1 1
11 31863 1 1 26 TYR CD2 C -9.531 -0.080 13.857 1.00 . A A . 26 TYR CD2 1 1
11 31864 1 1 26 TYR CE1 C -7.199 0.754 15.068 1.00 . A A . 26 TYR CE1 1 1
11 31865 1 1 26 TYR CE2 C -9.407 -0.151 15.230 1.00 . A A . 26 TYR CE2 1 1
11 31866 1 1 26 TYR CG C -8.499 0.407 13.066 1.00 . A A . 26 TYR CG 1 1
11 31867 1 1 26 TYR CZ C -8.240 0.267 15.831 1.00 . A A . 26 TYR CZ 1 1
11 31868 1 1 26 TYR H H -7.195 2.551 11.792 1.00 . A A . 26 TYR H 1 1
11 31869 1 1 26 TYR HA H -9.114 1.780 9.942 1.00 . A A . 26 TYR HA 1 1
11 31870 1 1 26 TYR HB2 H -9.396 -0.244 11.274 1.00 . A A . 26 TYR HB2 1 1
11 31871 1 1 26 TYR HB3 H -7.697 0.181 11.125 1.00 . A A . 26 TYR HB3 1 1
11 31872 1 1 26 TYR HD1 H -6.518 1.206 13.093 1.00 . A A . 26 TYR HD1 1 1
11 31873 1 1 26 TYR HD2 H -10.445 -0.409 13.383 1.00 . A A . 26 TYR HD2 1 1
11 31874 1 1 26 TYR HE1 H -6.285 1.081 15.539 1.00 . A A . 26 TYR HE1 1 1
11 31875 1 1 26 TYR HE2 H -10.222 -0.532 15.827 1.00 . A A . 26 TYR HE2 1 1
11 31876 1 1 26 TYR HH H -8.413 -0.668 17.502 1.00 . A A . 26 TYR HH 1 1
11 31877 1 1 26 TYR N N -7.979 2.838 11.307 1.00 . A A . 26 TYR N 1 1
11 31878 1 1 26 TYR O O -11.385 1.541 11.299 1.00 . A A . 26 TYR O 1 1
11 31879 1 1 26 TYR OH O -8.113 0.197 17.199 1.00 . A A . 26 TYR OH 1 1
11 31880 1 1 27 TYR C C -12.902 3.698 11.962 1.00 . A A . 27 TYR C 1 1
11 31881 1 1 27 TYR CA C -11.720 3.845 12.915 1.00 . A A . 27 TYR CA 1 1
11 31882 1 1 27 TYR CB C -11.525 5.315 13.306 1.00 . A A . 27 TYR CB 1 1
11 31883 1 1 27 TYR CD1 C -13.466 5.776 14.865 1.00 . A A . 27 TYR CD1 1 1
11 31884 1 1 27 TYR CD2 C -13.318 7.028 12.840 1.00 . A A . 27 TYR CD2 1 1
11 31885 1 1 27 TYR CE1 C -14.622 6.457 15.201 1.00 . A A . 27 TYR CE1 1 1
11 31886 1 1 27 TYR CE2 C -14.470 7.711 13.171 1.00 . A A . 27 TYR CE2 1 1
11 31887 1 1 27 TYR CG C -12.796 6.050 13.679 1.00 . A A . 27 TYR CG 1 1
11 31888 1 1 27 TYR CZ C -15.118 7.424 14.352 1.00 . A A . 27 TYR CZ 1 1
11 31889 1 1 27 TYR H H -9.645 3.839 12.488 1.00 . A A . 27 TYR H 1 1
11 31890 1 1 27 TYR HA H -11.923 3.273 13.802 1.00 . A A . 27 TYR HA 1 1
11 31891 1 1 27 TYR HB2 H -10.861 5.364 14.156 1.00 . A A . 27 TYR HB2 1 1
11 31892 1 1 27 TYR HB3 H -11.072 5.838 12.478 1.00 . A A . 27 TYR HB3 1 1
11 31893 1 1 27 TYR HD1 H -13.074 5.020 15.528 1.00 . A A . 27 TYR HD1 1 1
11 31894 1 1 27 TYR HD2 H -12.809 7.251 11.915 1.00 . A A . 27 TYR HD2 1 1
11 31895 1 1 27 TYR HE1 H -15.130 6.232 16.126 1.00 . A A . 27 TYR HE1 1 1
11 31896 1 1 27 TYR HE2 H -14.859 8.468 12.505 1.00 . A A . 27 TYR HE2 1 1
11 31897 1 1 27 TYR HH H -16.202 8.418 15.595 1.00 . A A . 27 TYR HH 1 1
11 31898 1 1 27 TYR N N -10.473 3.340 12.323 1.00 . A A . 27 TYR N 1 1
11 31899 1 1 27 TYR O O -13.922 3.102 12.307 1.00 . A A . 27 TYR O 1 1
11 31900 1 1 27 TYR OH O -16.266 8.109 14.682 1.00 . A A . 27 TYR OH 1 1
11 31901 1 1 28 ALA C C -13.115 3.932 8.380 1.00 . A A . 28 ALA C 1 1
11 31902 1 1 28 ALA CA C -13.771 4.094 9.740 1.00 . A A . 28 ALA CA 1 1
11 31903 1 1 28 ALA CB C -14.693 5.298 9.753 1.00 . A A . 28 ALA CB 1 1
11 31904 1 1 28 ALA H H -11.957 4.770 10.582 1.00 . A A . 28 ALA H 1 1
11 31905 1 1 28 ALA HA H -14.355 3.213 9.962 1.00 . A A . 28 ALA HA 1 1
11 31906 1 1 28 ALA HB1 H -15.489 5.152 9.040 1.00 . A A . 28 ALA HB1 1 1
11 31907 1 1 28 ALA HB2 H -14.128 6.181 9.490 1.00 . A A . 28 ALA HB2 1 1
11 31908 1 1 28 ALA HB3 H -15.109 5.419 10.743 1.00 . A A . 28 ALA HB3 1 1
11 31909 1 1 28 ALA N N -12.758 4.240 10.769 1.00 . A A . 28 ALA N 1 1
11 31910 1 1 28 ALA O O -13.757 3.581 7.391 1.00 . A A . 28 ALA O 1 1
11 31911 1 1 29 GLN C C -10.877 2.818 6.532 1.00 . A A . 29 GLN C 1 1
11 31912 1 1 29 GLN CA C -11.049 4.206 7.121 1.00 . A A . 29 GLN CA 1 1
11 31913 1 1 29 GLN CB C -9.681 4.838 7.379 1.00 . A A . 29 GLN CB 1 1
11 31914 1 1 29 GLN CD C -10.954 7.005 7.825 1.00 . A A . 29 GLN CD 1 1
11 31915 1 1 29 GLN CG C -9.717 6.175 8.109 1.00 . A A . 29 GLN CG 1 1
11 31916 1 1 29 GLN H H -11.349 4.322 9.202 1.00 . A A . 29 GLN H 1 1
11 31917 1 1 29 GLN HA H -11.587 4.813 6.410 1.00 . A A . 29 GLN HA 1 1
11 31918 1 1 29 GLN HB2 H -9.092 4.151 7.975 1.00 . A A . 29 GLN HB2 1 1
11 31919 1 1 29 GLN HB3 H -9.180 4.983 6.438 1.00 . A A . 29 GLN HB3 1 1
11 31920 1 1 29 GLN HE21 H -10.045 7.867 6.302 1.00 . A A . 29 GLN HE21 1 1
11 31921 1 1 29 GLN HE22 H -11.667 8.374 6.598 1.00 . A A . 29 GLN HE22 1 1
11 31922 1 1 29 GLN HG2 H -9.662 5.994 9.170 1.00 . A A . 29 GLN HG2 1 1
11 31923 1 1 29 GLN HG3 H -8.847 6.744 7.803 1.00 . A A . 29 GLN HG3 1 1
11 31924 1 1 29 GLN N N -11.812 4.163 8.358 1.00 . A A . 29 GLN N 1 1
11 31925 1 1 29 GLN NE2 N -10.881 7.831 6.810 1.00 . A A . 29 GLN NE2 1 1
11 31926 1 1 29 GLN O O -10.943 2.635 5.317 1.00 . A A . 29 GLN O 1 1
11 31927 1 1 29 GLN OE1 O -11.956 6.912 8.527 1.00 . A A . 29 GLN OE1 1 1
11 31928 1 1 30 ALA C C -11.812 -0.138 6.552 1.00 . A A . 30 ALA C 1 1
11 31929 1 1 30 ALA CA C -10.486 0.471 6.959 1.00 . A A . 30 ALA CA 1 1
11 31930 1 1 30 ALA CB C -9.831 -0.352 8.057 1.00 . A A . 30 ALA CB 1 1
11 31931 1 1 30 ALA H H -10.721 2.028 8.355 1.00 . A A . 30 ALA H 1 1
11 31932 1 1 30 ALA HA H -9.828 0.489 6.104 1.00 . A A . 30 ALA HA 1 1
11 31933 1 1 30 ALA HB1 H -10.475 -0.374 8.923 1.00 . A A . 30 ALA HB1 1 1
11 31934 1 1 30 ALA HB2 H -8.884 0.093 8.323 1.00 . A A . 30 ALA HB2 1 1
11 31935 1 1 30 ALA HB3 H -9.669 -1.359 7.704 1.00 . A A . 30 ALA HB3 1 1
11 31936 1 1 30 ALA N N -10.692 1.837 7.400 1.00 . A A . 30 ALA N 1 1
11 31937 1 1 30 ALA O O -11.863 -1.244 6.031 1.00 . A A . 30 ALA O 1 1
11 31938 1 1 31 ILE C C -14.717 0.573 5.153 1.00 . A A . 31 ILE C 1 1
11 31939 1 1 31 ILE CA C -14.225 0.134 6.531 1.00 . A A . 31 ILE CA 1 1
11 31940 1 1 31 ILE CB C -15.198 0.634 7.603 1.00 . A A . 31 ILE CB 1 1
11 31941 1 1 31 ILE CD1 C -15.520 0.759 10.141 1.00 . A A . 31 ILE CD1 1 1
11 31942 1 1 31 ILE CG1 C -14.568 0.476 8.994 1.00 . A A . 31 ILE CG1 1 1
11 31943 1 1 31 ILE CG2 C -16.513 -0.125 7.500 1.00 . A A . 31 ILE CG2 1 1
11 31944 1 1 31 ILE H H -12.753 1.519 7.137 1.00 . A A . 31 ILE H 1 1
11 31945 1 1 31 ILE HA H -14.209 -0.943 6.571 1.00 . A A . 31 ILE HA 1 1
11 31946 1 1 31 ILE HB H -15.395 1.675 7.417 1.00 . A A . 31 ILE HB 1 1
11 31947 1 1 31 ILE HD11 H -14.997 0.646 11.079 1.00 . A A . 31 ILE HD11 1 1
11 31948 1 1 31 ILE HD12 H -16.345 0.063 10.104 1.00 . A A . 31 ILE HD12 1 1
11 31949 1 1 31 ILE HD13 H -15.896 1.767 10.056 1.00 . A A . 31 ILE HD13 1 1
11 31950 1 1 31 ILE HG12 H -14.199 -0.530 9.105 1.00 . A A . 31 ILE HG12 1 1
11 31951 1 1 31 ILE HG13 H -13.738 1.160 9.079 1.00 . A A . 31 ILE HG13 1 1
11 31952 1 1 31 ILE HG21 H -16.337 -1.175 7.679 1.00 . A A . 31 ILE HG21 1 1
11 31953 1 1 31 ILE HG22 H -16.921 0.007 6.508 1.00 . A A . 31 ILE HG22 1 1
11 31954 1 1 31 ILE HG23 H -17.209 0.258 8.232 1.00 . A A . 31 ILE HG23 1 1
11 31955 1 1 31 ILE N N -12.879 0.611 6.788 1.00 . A A . 31 ILE N 1 1
11 31956 1 1 31 ILE O O -15.342 -0.208 4.435 1.00 . A A . 31 ILE O 1 1
11 31957 1 1 32 GLN C C -14.416 1.457 2.362 1.00 . A A . 32 GLN C 1 1
11 31958 1 1 32 GLN CA C -14.809 2.390 3.492 1.00 . A A . 32 GLN CA 1 1
11 31959 1 1 32 GLN CB C -14.091 3.720 3.266 1.00 . A A . 32 GLN CB 1 1
11 31960 1 1 32 GLN CD C -15.580 5.199 4.671 1.00 . A A . 32 GLN CD 1 1
11 31961 1 1 32 GLN CG C -14.180 4.674 4.445 1.00 . A A . 32 GLN CG 1 1
11 31962 1 1 32 GLN H H -13.927 2.389 5.425 1.00 . A A . 32 GLN H 1 1
11 31963 1 1 32 GLN HA H -15.876 2.547 3.486 1.00 . A A . 32 GLN HA 1 1
11 31964 1 1 32 GLN HB2 H -13.041 3.512 3.063 1.00 . A A . 32 GLN HB2 1 1
11 31965 1 1 32 GLN HB3 H -14.524 4.208 2.400 1.00 . A A . 32 GLN HB3 1 1
11 31966 1 1 32 GLN HE21 H -15.229 5.335 6.615 1.00 . A A . 32 GLN HE21 1 1
11 31967 1 1 32 GLN HE22 H -16.801 5.828 6.097 1.00 . A A . 32 GLN HE22 1 1
11 31968 1 1 32 GLN HG2 H -13.861 4.154 5.337 1.00 . A A . 32 GLN HG2 1 1
11 31969 1 1 32 GLN HG3 H -13.523 5.511 4.269 1.00 . A A . 32 GLN HG3 1 1
11 31970 1 1 32 GLN N N -14.418 1.822 4.792 1.00 . A A . 32 GLN N 1 1
11 31971 1 1 32 GLN NE2 N -15.904 5.481 5.918 1.00 . A A . 32 GLN NE2 1 1
11 31972 1 1 32 GLN O O -15.214 1.105 1.501 1.00 . A A . 32 GLN O 1 1
11 31973 1 1 32 GLN OE1 O -16.364 5.346 3.733 1.00 . A A . 32 GLN OE1 1 1
11 31974 1 1 33 LEU C C -12.581 -1.250 1.770 1.00 . A A . 33 LEU C 1 1
11 31975 1 1 33 LEU CA C -12.574 0.229 1.370 1.00 . A A . 33 LEU CA 1 1
11 31976 1 1 33 LEU CB C -11.153 0.698 1.047 1.00 . A A . 33 LEU CB 1 1
11 31977 1 1 33 LEU CD1 C -10.315 0.052 3.359 1.00 . A A . 33 LEU CD1 1 1
11 31978 1 1 33 LEU CD2 C -8.852 1.284 1.785 1.00 . A A . 33 LEU CD2 1 1
11 31979 1 1 33 LEU CG C -10.273 1.073 2.246 1.00 . A A . 33 LEU CG 1 1
11 31980 1 1 33 LEU H H -12.599 1.390 3.130 1.00 . A A . 33 LEU H 1 1
11 31981 1 1 33 LEU HA H -13.172 0.338 0.475 1.00 . A A . 33 LEU HA 1 1
11 31982 1 1 33 LEU HB2 H -10.664 -0.079 0.478 1.00 . A A . 33 LEU HB2 1 1
11 31983 1 1 33 LEU HB3 H -11.225 1.580 0.419 1.00 . A A . 33 LEU HB3 1 1
11 31984 1 1 33 LEU HD11 H -9.411 0.125 3.944 1.00 . A A . 33 LEU HD11 1 1
11 31985 1 1 33 LEU HD12 H -10.409 -0.939 2.940 1.00 . A A . 33 LEU HD12 1 1
11 31986 1 1 33 LEU HD13 H -11.168 0.263 3.990 1.00 . A A . 33 LEU HD13 1 1
11 31987 1 1 33 LEU HD21 H -8.223 1.490 2.637 1.00 . A A . 33 LEU HD21 1 1
11 31988 1 1 33 LEU HD22 H -8.824 2.119 1.103 1.00 . A A . 33 LEU HD22 1 1
11 31989 1 1 33 LEU HD23 H -8.503 0.396 1.281 1.00 . A A . 33 LEU HD23 1 1
11 31990 1 1 33 LEU HG H -10.631 2.002 2.653 1.00 . A A . 33 LEU HG 1 1
11 31991 1 1 33 LEU N N -13.162 1.076 2.390 1.00 . A A . 33 LEU N 1 1
11 31992 1 1 33 LEU O O -12.102 -2.092 1.015 1.00 . A A . 33 LEU O 1 1
11 31993 1 1 34 ALA C C -13.484 -3.962 2.557 1.00 . A A . 34 ALA C 1 1
11 31994 1 1 34 ALA CA C -13.005 -2.907 3.538 1.00 . A A . 34 ALA CA 1 1
11 31995 1 1 34 ALA CB C -13.829 -3.006 4.807 1.00 . A A . 34 ALA CB 1 1
11 31996 1 1 34 ALA H H -13.479 -0.835 3.511 1.00 . A A . 34 ALA H 1 1
11 31997 1 1 34 ALA HA H -11.977 -3.114 3.794 1.00 . A A . 34 ALA HA 1 1
11 31998 1 1 34 ALA HB1 H -13.659 -3.969 5.269 1.00 . A A . 34 ALA HB1 1 1
11 31999 1 1 34 ALA HB2 H -14.878 -2.900 4.567 1.00 . A A . 34 ALA HB2 1 1
11 32000 1 1 34 ALA HB3 H -13.533 -2.225 5.488 1.00 . A A . 34 ALA HB3 1 1
11 32001 1 1 34 ALA N N -13.063 -1.548 2.979 1.00 . A A . 34 ALA N 1 1
11 32002 1 1 34 ALA O O -12.762 -4.907 2.257 1.00 . A A . 34 ALA O 1 1
11 32003 1 1 35 GLN C C -14.570 -4.800 -0.194 1.00 . A A . 35 GLN C 1 1
11 32004 1 1 35 GLN CA C -15.294 -4.757 1.150 1.00 . A A . 35 GLN CA 1 1
11 32005 1 1 35 GLN CB C -16.790 -4.480 0.953 1.00 . A A . 35 GLN CB 1 1
11 32006 1 1 35 GLN CD C -16.676 -2.049 0.241 1.00 . A A . 35 GLN CD 1 1
11 32007 1 1 35 GLN CG C -17.241 -3.049 1.223 1.00 . A A . 35 GLN CG 1 1
11 32008 1 1 35 GLN H H -15.203 -2.990 2.297 1.00 . A A . 35 GLN H 1 1
11 32009 1 1 35 GLN HA H -15.187 -5.725 1.616 1.00 . A A . 35 GLN HA 1 1
11 32010 1 1 35 GLN HB2 H -17.038 -4.708 -0.071 1.00 . A A . 35 GLN HB2 1 1
11 32011 1 1 35 GLN HB3 H -17.347 -5.135 1.605 1.00 . A A . 35 GLN HB3 1 1
11 32012 1 1 35 GLN HE21 H -15.165 -1.676 1.462 1.00 . A A . 35 GLN HE21 1 1
11 32013 1 1 35 GLN HE22 H -15.160 -0.803 -0.017 1.00 . A A . 35 GLN HE22 1 1
11 32014 1 1 35 GLN HG2 H -18.318 -3.009 1.167 1.00 . A A . 35 GLN HG2 1 1
11 32015 1 1 35 GLN HG3 H -16.927 -2.769 2.217 1.00 . A A . 35 GLN HG3 1 1
11 32016 1 1 35 GLN N N -14.695 -3.787 2.053 1.00 . A A . 35 GLN N 1 1
11 32017 1 1 35 GLN NE2 N -15.554 -1.451 0.598 1.00 . A A . 35 GLN NE2 1 1
11 32018 1 1 35 GLN O O -14.721 -5.748 -0.959 1.00 . A A . 35 GLN O 1 1
11 32019 1 1 35 GLN OE1 O -17.257 -1.797 -0.813 1.00 . A A . 35 GLN OE1 1 1
11 32020 1 1 36 LEU C C -11.719 -4.617 -1.405 1.00 . A A . 36 LEU C 1 1
11 32021 1 1 36 LEU CA C -12.938 -3.756 -1.657 1.00 . A A . 36 LEU CA 1 1
11 32022 1 1 36 LEU CB C -12.496 -2.324 -1.962 1.00 . A A . 36 LEU CB 1 1
11 32023 1 1 36 LEU CD1 C -13.022 0.104 -2.065 1.00 . A A . 36 LEU CD1 1 1
11 32024 1 1 36 LEU CD2 C -14.729 -1.566 -2.797 1.00 . A A . 36 LEU CD2 1 1
11 32025 1 1 36 LEU CG C -13.589 -1.281 -1.831 1.00 . A A . 36 LEU CG 1 1
11 32026 1 1 36 LEU H H -13.713 -3.033 0.174 1.00 . A A . 36 LEU H 1 1
11 32027 1 1 36 LEU HA H -13.505 -4.154 -2.484 1.00 . A A . 36 LEU HA 1 1
11 32028 1 1 36 LEU HB2 H -11.696 -2.062 -1.287 1.00 . A A . 36 LEU HB2 1 1
11 32029 1 1 36 LEU HB3 H -12.112 -2.283 -2.963 1.00 . A A . 36 LEU HB3 1 1
11 32030 1 1 36 LEU HD11 H -12.636 0.168 -3.070 1.00 . A A . 36 LEU HD11 1 1
11 32031 1 1 36 LEU HD12 H -12.224 0.290 -1.362 1.00 . A A . 36 LEU HD12 1 1
11 32032 1 1 36 LEU HD13 H -13.798 0.839 -1.931 1.00 . A A . 36 LEU HD13 1 1
11 32033 1 1 36 LEU HD21 H -15.479 -0.794 -2.707 1.00 . A A . 36 LEU HD21 1 1
11 32034 1 1 36 LEU HD22 H -15.170 -2.524 -2.557 1.00 . A A . 36 LEU HD22 1 1
11 32035 1 1 36 LEU HD23 H -14.351 -1.585 -3.808 1.00 . A A . 36 LEU HD23 1 1
11 32036 1 1 36 LEU HG H -13.979 -1.322 -0.823 1.00 . A A . 36 LEU HG 1 1
11 32037 1 1 36 LEU N N -13.764 -3.782 -0.461 1.00 . A A . 36 LEU N 1 1
11 32038 1 1 36 LEU O O -11.333 -5.457 -2.219 1.00 . A A . 36 LEU O 1 1
11 32039 1 1 37 PHE C C -10.335 -6.617 0.405 1.00 . A A . 37 PHE C 1 1
11 32040 1 1 37 PHE CA C -9.971 -5.160 0.193 1.00 . A A . 37 PHE CA 1 1
11 32041 1 1 37 PHE CB C -9.392 -4.583 1.488 1.00 . A A . 37 PHE CB 1 1
11 32042 1 1 37 PHE CD1 C -7.042 -4.303 0.683 1.00 . A A . 37 PHE CD1 1 1
11 32043 1 1 37 PHE CD2 C -8.111 -2.432 1.693 1.00 . A A . 37 PHE CD2 1 1
11 32044 1 1 37 PHE CE1 C -5.902 -3.556 0.491 1.00 . A A . 37 PHE CE1 1 1
11 32045 1 1 37 PHE CE2 C -6.967 -1.676 1.504 1.00 . A A . 37 PHE CE2 1 1
11 32046 1 1 37 PHE CG C -8.159 -3.754 1.283 1.00 . A A . 37 PHE CG 1 1
11 32047 1 1 37 PHE CZ C -5.862 -2.240 0.902 1.00 . A A . 37 PHE CZ 1 1
11 32048 1 1 37 PHE H H -11.508 -3.704 0.357 1.00 . A A . 37 PHE H 1 1
11 32049 1 1 37 PHE HA H -9.227 -5.099 -0.587 1.00 . A A . 37 PHE HA 1 1
11 32050 1 1 37 PHE HB2 H -10.137 -3.958 1.958 1.00 . A A . 37 PHE HB2 1 1
11 32051 1 1 37 PHE HB3 H -9.141 -5.396 2.153 1.00 . A A . 37 PHE HB3 1 1
11 32052 1 1 37 PHE HD1 H -7.070 -5.332 0.359 1.00 . A A . 37 PHE HD1 1 1
11 32053 1 1 37 PHE HD2 H -8.975 -1.991 2.162 1.00 . A A . 37 PHE HD2 1 1
11 32054 1 1 37 PHE HE1 H -5.041 -4.002 0.021 1.00 . A A . 37 PHE HE1 1 1
11 32055 1 1 37 PHE HE2 H -6.939 -0.647 1.829 1.00 . A A . 37 PHE HE2 1 1
11 32056 1 1 37 PHE HZ H -4.968 -1.652 0.754 1.00 . A A . 37 PHE HZ 1 1
11 32057 1 1 37 PHE N N -11.132 -4.398 -0.239 1.00 . A A . 37 PHE N 1 1
11 32058 1 1 37 PHE O O -9.499 -7.495 0.281 1.00 . A A . 37 PHE O 1 1
11 32059 1 1 38 ALA C C -12.130 -9.036 -0.334 1.00 . A A . 38 ALA C 1 1
11 32060 1 1 38 ALA CA C -12.040 -8.229 0.960 1.00 . A A . 38 ALA CA 1 1
11 32061 1 1 38 ALA CB C -13.385 -8.216 1.674 1.00 . A A . 38 ALA CB 1 1
11 32062 1 1 38 ALA H H -12.233 -6.126 0.782 1.00 . A A . 38 ALA H 1 1
11 32063 1 1 38 ALA HA H -11.322 -8.700 1.613 1.00 . A A . 38 ALA HA 1 1
11 32064 1 1 38 ALA HB1 H -13.673 -9.228 1.919 1.00 . A A . 38 ALA HB1 1 1
11 32065 1 1 38 ALA HB2 H -14.129 -7.775 1.029 1.00 . A A . 38 ALA HB2 1 1
11 32066 1 1 38 ALA HB3 H -13.303 -7.636 2.582 1.00 . A A . 38 ALA HB3 1 1
11 32067 1 1 38 ALA N N -11.591 -6.872 0.712 1.00 . A A . 38 ALA N 1 1
11 32068 1 1 38 ALA O O -12.445 -10.226 -0.307 1.00 . A A . 38 ALA O 1 1
11 32069 1 1 39 HIS C C -10.714 -9.265 -3.510 1.00 . A A . 39 HIS C 1 1
11 32070 1 1 39 HIS CA C -12.033 -9.057 -2.751 1.00 . A A . 39 HIS CA 1 1
11 32071 1 1 39 HIS CB C -13.023 -8.271 -3.606 1.00 . A A . 39 HIS CB 1 1
11 32072 1 1 39 HIS CD2 C -14.918 -9.880 -4.333 1.00 . A A . 39 HIS CD2 1 1
11 32073 1 1 39 HIS CE1 C -14.384 -10.076 -6.443 1.00 . A A . 39 HIS CE1 1 1
11 32074 1 1 39 HIS CG C -13.813 -9.129 -4.544 1.00 . A A . 39 HIS CG 1 1
11 32075 1 1 39 HIS H H -11.539 -7.469 -1.437 1.00 . A A . 39 HIS H 1 1
11 32076 1 1 39 HIS HA H -12.455 -10.027 -2.551 1.00 . A A . 39 HIS HA 1 1
11 32077 1 1 39 HIS HB2 H -13.719 -7.756 -2.960 1.00 . A A . 39 HIS HB2 1 1
11 32078 1 1 39 HIS HB3 H -12.481 -7.544 -4.195 1.00 . A A . 39 HIS HB3 1 1
11 32079 1 1 39 HIS HD1 H -12.737 -8.852 -6.340 1.00 . A A . 39 HIS HD1 1 1
11 32080 1 1 39 HIS HD2 H -15.443 -9.997 -3.397 1.00 . A A . 39 HIS HD2 1 1
11 32081 1 1 39 HIS HE1 H -14.395 -10.365 -7.481 1.00 . A A . 39 HIS HE1 1 1
11 32082 1 1 39 HIS HE2 H -16.098 -10.919 -5.718 1.00 . A A . 39 HIS HE2 1 1
11 32083 1 1 39 HIS N N -11.858 -8.395 -1.468 1.00 . A A . 39 HIS N 1 1
11 32084 1 1 39 HIS ND1 N -13.504 -9.277 -5.874 1.00 . A A . 39 HIS ND1 1 1
11 32085 1 1 39 HIS NE2 N -15.252 -10.458 -5.529 1.00 . A A . 39 HIS NE2 1 1
11 32086 1 1 39 HIS O O -10.374 -10.394 -3.851 1.00 . A A . 39 HIS O 1 1
11 32087 1 1 40 GLU C C -7.491 -8.556 -3.952 1.00 . A A . 40 GLU C 1 1
11 32088 1 1 40 GLU CA C -8.802 -8.276 -4.667 1.00 . A A . 40 GLU CA 1 1
11 32089 1 1 40 GLU CB C -8.608 -6.991 -5.466 1.00 . A A . 40 GLU CB 1 1
11 32090 1 1 40 GLU CD C -10.937 -7.249 -6.473 1.00 . A A . 40 GLU CD 1 1
11 32091 1 1 40 GLU CG C -9.499 -6.850 -6.697 1.00 . A A . 40 GLU CG 1 1
11 32092 1 1 40 GLU H H -10.190 -7.335 -3.349 1.00 . A A . 40 GLU H 1 1
11 32093 1 1 40 GLU HA H -8.990 -9.081 -5.360 1.00 . A A . 40 GLU HA 1 1
11 32094 1 1 40 GLU HB2 H -8.758 -6.137 -4.819 1.00 . A A . 40 GLU HB2 1 1
11 32095 1 1 40 GLU HB3 H -7.577 -6.976 -5.804 1.00 . A A . 40 GLU HB3 1 1
11 32096 1 1 40 GLU HG2 H -9.482 -5.821 -7.017 1.00 . A A . 40 GLU HG2 1 1
11 32097 1 1 40 GLU HG3 H -9.092 -7.469 -7.482 1.00 . A A . 40 GLU HG3 1 1
11 32098 1 1 40 GLU N N -9.963 -8.192 -3.764 1.00 . A A . 40 GLU N 1 1
11 32099 1 1 40 GLU O O -6.421 -8.293 -4.505 1.00 . A A . 40 GLU O 1 1
11 32100 1 1 40 GLU OE1 O -11.713 -6.431 -5.939 1.00 . A A . 40 GLU OE1 1 1
11 32101 1 1 40 GLU OE2 O -11.302 -8.379 -6.863 1.00 . A A . 40 GLU OE2 1 1
11 32102 1 1 41 VAL C C -5.857 -10.767 -2.252 1.00 . A A . 41 VAL C 1 1
11 32103 1 1 41 VAL CA C -6.315 -9.341 -2.030 1.00 . A A . 41 VAL CA 1 1
11 32104 1 1 41 VAL CB C -6.459 -9.073 -0.525 1.00 . A A . 41 VAL CB 1 1
11 32105 1 1 41 VAL CG1 C -6.617 -7.587 -0.267 1.00 . A A . 41 VAL CG1 1 1
11 32106 1 1 41 VAL CG2 C -7.631 -9.847 0.045 1.00 . A A . 41 VAL CG2 1 1
11 32107 1 1 41 VAL H H -8.403 -9.293 -2.344 1.00 . A A . 41 VAL H 1 1
11 32108 1 1 41 VAL HA H -5.558 -8.675 -2.420 1.00 . A A . 41 VAL HA 1 1
11 32109 1 1 41 VAL HB H -5.559 -9.408 -0.030 1.00 . A A . 41 VAL HB 1 1
11 32110 1 1 41 VAL HG11 H -5.737 -7.068 -0.616 1.00 . A A . 41 VAL HG11 1 1
11 32111 1 1 41 VAL HG12 H -6.739 -7.417 0.793 1.00 . A A . 41 VAL HG12 1 1
11 32112 1 1 41 VAL HG13 H -7.486 -7.219 -0.793 1.00 . A A . 41 VAL HG13 1 1
11 32113 1 1 41 VAL HG21 H -7.717 -9.634 1.099 1.00 . A A . 41 VAL HG21 1 1
11 32114 1 1 41 VAL HG22 H -7.466 -10.903 -0.098 1.00 . A A . 41 VAL HG22 1 1
11 32115 1 1 41 VAL HG23 H -8.537 -9.546 -0.460 1.00 . A A . 41 VAL HG23 1 1
11 32116 1 1 41 VAL N N -7.540 -9.073 -2.750 1.00 . A A . 41 VAL N 1 1
11 32117 1 1 41 VAL O O -6.473 -11.522 -3.005 1.00 . A A . 41 VAL O 1 1
11 32118 1 1 42 ASP C C -4.809 -13.306 -0.574 1.00 . A A . 42 ASP C 1 1
11 32119 1 1 42 ASP CA C -4.240 -12.472 -1.715 1.00 . A A . 42 ASP CA 1 1
11 32120 1 1 42 ASP CB C -2.708 -12.423 -1.708 1.00 . A A . 42 ASP CB 1 1
11 32121 1 1 42 ASP CG C -2.050 -13.774 -1.585 1.00 . A A . 42 ASP CG 1 1
11 32122 1 1 42 ASP H H -4.322 -10.481 -1.014 1.00 . A A . 42 ASP H 1 1
11 32123 1 1 42 ASP HA H -4.576 -12.883 -2.650 1.00 . A A . 42 ASP HA 1 1
11 32124 1 1 42 ASP HB2 H -2.369 -11.970 -2.626 1.00 . A A . 42 ASP HB2 1 1
11 32125 1 1 42 ASP HB3 H -2.385 -11.814 -0.880 1.00 . A A . 42 ASP HB3 1 1
11 32126 1 1 42 ASP N N -4.767 -11.128 -1.606 1.00 . A A . 42 ASP N 1 1
11 32127 1 1 42 ASP O O -5.472 -12.738 0.288 1.00 . A A . 42 ASP O 1 1
11 32128 1 1 42 ASP OD1 O -1.899 -14.459 -2.615 1.00 . A A . 42 ASP OD1 1 1
11 32129 1 1 42 ASP OD2 O -1.685 -14.149 -0.452 1.00 . A A . 42 ASP OD2 1 1
11 32130 1 1 43 ASP C C -4.801 -14.981 1.901 1.00 . A A . 43 ASP C 1 1
11 32131 1 1 43 ASP CA C -5.157 -15.473 0.496 1.00 . A A . 43 ASP CA 1 1
11 32132 1 1 43 ASP CB C -4.725 -16.936 0.327 1.00 . A A . 43 ASP CB 1 1
11 32133 1 1 43 ASP CG C -3.237 -17.152 0.510 1.00 . A A . 43 ASP CG 1 1
11 32134 1 1 43 ASP H H -3.985 -15.016 -1.221 1.00 . A A . 43 ASP H 1 1
11 32135 1 1 43 ASP HA H -6.230 -15.419 0.385 1.00 . A A . 43 ASP HA 1 1
11 32136 1 1 43 ASP HB2 H -5.243 -17.541 1.057 1.00 . A A . 43 ASP HB2 1 1
11 32137 1 1 43 ASP HB3 H -4.999 -17.270 -0.663 1.00 . A A . 43 ASP HB3 1 1
11 32138 1 1 43 ASP N N -4.570 -14.616 -0.542 1.00 . A A . 43 ASP N 1 1
11 32139 1 1 43 ASP O O -5.470 -15.319 2.871 1.00 . A A . 43 ASP O 1 1
11 32140 1 1 43 ASP OD1 O -2.781 -17.283 1.665 1.00 . A A . 43 ASP OD1 1 1
11 32141 1 1 43 ASP OD2 O -2.517 -17.211 -0.508 1.00 . A A . 43 ASP OD2 1 1
11 32142 1 1 44 ASN C C -4.325 -12.406 3.620 1.00 . A A . 44 ASN C 1 1
11 32143 1 1 44 ASN CA C -3.381 -13.559 3.266 1.00 . A A . 44 ASN CA 1 1
11 32144 1 1 44 ASN CB C -1.942 -13.051 3.192 1.00 . A A . 44 ASN CB 1 1
11 32145 1 1 44 ASN CG C -1.646 -12.007 4.242 1.00 . A A . 44 ASN CG 1 1
11 32146 1 1 44 ASN H H -3.198 -14.012 1.210 1.00 . A A . 44 ASN H 1 1
11 32147 1 1 44 ASN HA H -3.449 -14.307 4.039 1.00 . A A . 44 ASN HA 1 1
11 32148 1 1 44 ASN HB2 H -1.267 -13.880 3.336 1.00 . A A . 44 ASN HB2 1 1
11 32149 1 1 44 ASN HB3 H -1.771 -12.615 2.221 1.00 . A A . 44 ASN HB3 1 1
11 32150 1 1 44 ASN HD21 H -2.371 -10.590 3.042 1.00 . A A . 44 ASN HD21 1 1
11 32151 1 1 44 ASN HD22 H -1.803 -10.059 4.601 1.00 . A A . 44 ASN HD22 1 1
11 32152 1 1 44 ASN N N -3.749 -14.180 2.003 1.00 . A A . 44 ASN N 1 1
11 32153 1 1 44 ASN ND2 N -1.967 -10.760 3.929 1.00 . A A . 44 ASN ND2 1 1
11 32154 1 1 44 ASN O O -4.723 -12.248 4.772 1.00 . A A . 44 ASN O 1 1
11 32155 1 1 44 ASN OD1 O -1.148 -12.317 5.323 1.00 . A A . 44 ASN OD1 1 1
11 32156 1 1 45 GLY C C -4.881 -9.112 2.586 1.00 . A A . 45 GLY C 1 1
11 32157 1 1 45 GLY CA C -5.536 -10.458 2.864 1.00 . A A . 45 GLY CA 1 1
11 32158 1 1 45 GLY H H -4.365 -11.797 1.716 1.00 . A A . 45 GLY H 1 1
11 32159 1 1 45 GLY HA2 H -6.404 -10.553 2.235 1.00 . A A . 45 GLY HA2 1 1
11 32160 1 1 45 GLY HA3 H -5.854 -10.482 3.896 1.00 . A A . 45 GLY HA3 1 1
11 32161 1 1 45 GLY N N -4.666 -11.595 2.624 1.00 . A A . 45 GLY N 1 1
11 32162 1 1 45 GLY O O -5.343 -8.090 3.085 1.00 . A A . 45 GLY O 1 1
11 32163 1 1 46 GLN C C -3.345 -7.425 0.027 1.00 . A A . 46 GLN C 1 1
11 32164 1 1 46 GLN CA C -3.132 -7.832 1.488 1.00 . A A . 46 GLN CA 1 1
11 32165 1 1 46 GLN CB C -1.629 -7.883 1.803 1.00 . A A . 46 GLN CB 1 1
11 32166 1 1 46 GLN CD C -0.832 -10.169 1.120 1.00 . A A . 46 GLN CD 1 1
11 32167 1 1 46 GLN CG C -0.805 -8.694 0.817 1.00 . A A . 46 GLN CG 1 1
11 32168 1 1 46 GLN H H -3.468 -9.928 1.430 1.00 . A A . 46 GLN H 1 1
11 32169 1 1 46 GLN HA H -3.589 -7.084 2.113 1.00 . A A . 46 GLN HA 1 1
11 32170 1 1 46 GLN HB2 H -1.240 -6.878 1.816 1.00 . A A . 46 GLN HB2 1 1
11 32171 1 1 46 GLN HB3 H -1.503 -8.321 2.782 1.00 . A A . 46 GLN HB3 1 1
11 32172 1 1 46 GLN HE21 H -2.457 -10.396 0.004 1.00 . A A . 46 GLN HE21 1 1
11 32173 1 1 46 GLN HE22 H -1.833 -11.831 0.752 1.00 . A A . 46 GLN HE22 1 1
11 32174 1 1 46 GLN HG2 H -1.203 -8.540 -0.176 1.00 . A A . 46 GLN HG2 1 1
11 32175 1 1 46 GLN HG3 H 0.217 -8.350 0.852 1.00 . A A . 46 GLN HG3 1 1
11 32176 1 1 46 GLN N N -3.803 -9.096 1.805 1.00 . A A . 46 GLN N 1 1
11 32177 1 1 46 GLN NE2 N -1.808 -10.866 0.577 1.00 . A A . 46 GLN NE2 1 1
11 32178 1 1 46 GLN O O -3.583 -8.281 -0.829 1.00 . A A . 46 GLN O 1 1
11 32179 1 1 46 GLN OE1 O 0.012 -10.678 1.850 1.00 . A A . 46 GLN OE1 1 1
11 32180 1 1 47 LEU C C -2.623 -6.304 -2.625 1.00 . A A . 47 LEU C 1 1
11 32181 1 1 47 LEU CA C -3.410 -5.525 -1.573 1.00 . A A . 47 LEU CA 1 1
11 32182 1 1 47 LEU CB C -2.927 -4.060 -1.565 1.00 . A A . 47 LEU CB 1 1
11 32183 1 1 47 LEU CD1 C -4.222 -2.505 -3.084 1.00 . A A . 47 LEU CD1 1 1
11 32184 1 1 47 LEU CD2 C -1.729 -2.444 -3.059 1.00 . A A . 47 LEU CD2 1 1
11 32185 1 1 47 LEU CG C -2.952 -3.332 -2.919 1.00 . A A . 47 LEU CG 1 1
11 32186 1 1 47 LEU H H -3.044 -5.507 0.512 1.00 . A A . 47 LEU H 1 1
11 32187 1 1 47 LEU HA H -4.459 -5.550 -1.826 1.00 . A A . 47 LEU HA 1 1
11 32188 1 1 47 LEU HB2 H -3.545 -3.503 -0.879 1.00 . A A . 47 LEU HB2 1 1
11 32189 1 1 47 LEU HB3 H -1.912 -4.044 -1.198 1.00 . A A . 47 LEU HB3 1 1
11 32190 1 1 47 LEU HD11 H -5.075 -3.080 -2.761 1.00 . A A . 47 LEU HD11 1 1
11 32191 1 1 47 LEU HD12 H -4.344 -2.242 -4.129 1.00 . A A . 47 LEU HD12 1 1
11 32192 1 1 47 LEU HD13 H -4.147 -1.601 -2.493 1.00 . A A . 47 LEU HD13 1 1
11 32193 1 1 47 LEU HD21 H -0.838 -3.048 -2.987 1.00 . A A . 47 LEU HD21 1 1
11 32194 1 1 47 LEU HD22 H -1.728 -1.705 -2.271 1.00 . A A . 47 LEU HD22 1 1
11 32195 1 1 47 LEU HD23 H -1.751 -1.947 -4.018 1.00 . A A . 47 LEU HD23 1 1
11 32196 1 1 47 LEU HG H -2.925 -4.063 -3.713 1.00 . A A . 47 LEU HG 1 1
11 32197 1 1 47 LEU N N -3.244 -6.111 -0.231 1.00 . A A . 47 LEU N 1 1
11 32198 1 1 47 LEU O O -1.404 -6.444 -2.520 1.00 . A A . 47 LEU O 1 1
11 32199 1 1 48 ASP C C -2.758 -6.677 -5.965 1.00 . A A . 48 ASP C 1 1
11 32200 1 1 48 ASP CA C -2.664 -7.520 -4.722 1.00 . A A . 48 ASP CA 1 1
11 32201 1 1 48 ASP CB C -3.372 -8.831 -4.993 1.00 . A A . 48 ASP CB 1 1
11 32202 1 1 48 ASP CG C -2.493 -9.850 -5.686 1.00 . A A . 48 ASP CG 1 1
11 32203 1 1 48 ASP H H -4.307 -6.735 -3.647 1.00 . A A . 48 ASP H 1 1
11 32204 1 1 48 ASP HA H -1.634 -7.697 -4.470 1.00 . A A . 48 ASP HA 1 1
11 32205 1 1 48 ASP HB2 H -3.724 -9.239 -4.062 1.00 . A A . 48 ASP HB2 1 1
11 32206 1 1 48 ASP HB3 H -4.218 -8.624 -5.635 1.00 . A A . 48 ASP HB3 1 1
11 32207 1 1 48 ASP N N -3.320 -6.823 -3.630 1.00 . A A . 48 ASP N 1 1
11 32208 1 1 48 ASP O O -3.755 -6.737 -6.638 1.00 . A A . 48 ASP O 1 1
11 32209 1 1 48 ASP OD1 O -1.865 -9.505 -6.705 1.00 . A A . 48 ASP OD1 1 1
11 32210 1 1 48 ASP OD2 O -2.438 -11.004 -5.216 1.00 . A A . 48 ASP OD2 1 1
11 32211 1 1 49 LEU C C -2.206 -5.514 -8.712 1.00 . A A . 49 LEU C 1 1
11 32212 1 1 49 LEU CA C -1.829 -4.917 -7.356 1.00 . A A . 49 LEU CA 1 1
11 32213 1 1 49 LEU CB C -0.531 -4.146 -7.508 1.00 . A A . 49 LEU CB 1 1
11 32214 1 1 49 LEU CD1 C 1.310 -4.167 -5.875 1.00 . A A . 49 LEU CD1 1 1
11 32215 1 1 49 LEU CD2 C 0.131 -2.025 -6.370 1.00 . A A . 49 LEU CD2 1 1
11 32216 1 1 49 LEU CG C -0.008 -3.530 -6.227 1.00 . A A . 49 LEU CG 1 1
11 32217 1 1 49 LEU H H -0.882 -6.055 -5.823 1.00 . A A . 49 LEU H 1 1
11 32218 1 1 49 LEU HA H -2.607 -4.221 -7.061 1.00 . A A . 49 LEU HA 1 1
11 32219 1 1 49 LEU HB2 H 0.220 -4.819 -7.895 1.00 . A A . 49 LEU HB2 1 1
11 32220 1 1 49 LEU HB3 H -0.687 -3.355 -8.225 1.00 . A A . 49 LEU HB3 1 1
11 32221 1 1 49 LEU HD11 H 1.991 -4.053 -6.703 1.00 . A A . 49 LEU HD11 1 1
11 32222 1 1 49 LEU HD12 H 1.151 -5.219 -5.681 1.00 . A A . 49 LEU HD12 1 1
11 32223 1 1 49 LEU HD13 H 1.719 -3.689 -4.999 1.00 . A A . 49 LEU HD13 1 1
11 32224 1 1 49 LEU HD21 H -0.837 -1.596 -6.585 1.00 . A A . 49 LEU HD21 1 1
11 32225 1 1 49 LEU HD22 H 0.813 -1.800 -7.176 1.00 . A A . 49 LEU HD22 1 1
11 32226 1 1 49 LEU HD23 H 0.511 -1.610 -5.449 1.00 . A A . 49 LEU HD23 1 1
11 32227 1 1 49 LEU HG H -0.702 -3.731 -5.425 1.00 . A A . 49 LEU HG 1 1
11 32228 1 1 49 LEU N N -1.729 -5.926 -6.293 1.00 . A A . 49 LEU N 1 1
11 32229 1 1 49 LEU O O -2.527 -4.784 -9.643 1.00 . A A . 49 LEU O 1 1
11 32230 1 1 50 ALA C C -4.144 -7.255 -10.172 1.00 . A A . 50 ALA C 1 1
11 32231 1 1 50 ALA CA C -2.639 -7.469 -10.045 1.00 . A A . 50 ALA CA 1 1
11 32232 1 1 50 ALA CB C -2.308 -8.954 -10.034 1.00 . A A . 50 ALA CB 1 1
11 32233 1 1 50 ALA H H -1.754 -7.367 -8.118 1.00 . A A . 50 ALA H 1 1
11 32234 1 1 50 ALA HA H -2.149 -7.012 -10.890 1.00 . A A . 50 ALA HA 1 1
11 32235 1 1 50 ALA HB1 H -2.808 -9.427 -9.202 1.00 . A A . 50 ALA HB1 1 1
11 32236 1 1 50 ALA HB2 H -1.241 -9.085 -9.934 1.00 . A A . 50 ALA HB2 1 1
11 32237 1 1 50 ALA HB3 H -2.641 -9.403 -10.957 1.00 . A A . 50 ALA HB3 1 1
11 32238 1 1 50 ALA N N -2.145 -6.825 -8.840 1.00 . A A . 50 ALA N 1 1
11 32239 1 1 50 ALA O O -4.647 -6.873 -11.226 1.00 . A A . 50 ALA O 1 1
11 32240 1 1 51 LYS C C -6.674 -6.097 -8.238 1.00 . A A . 51 LYS C 1 1
11 32241 1 1 51 LYS CA C -6.296 -7.338 -9.034 1.00 . A A . 51 LYS CA 1 1
11 32242 1 1 51 LYS CB C -6.939 -8.571 -8.391 1.00 . A A . 51 LYS CB 1 1
11 32243 1 1 51 LYS CD C -5.390 -10.367 -7.561 1.00 . A A . 51 LYS CD 1 1
11 32244 1 1 51 LYS CE C -6.235 -11.065 -6.509 1.00 . A A . 51 LYS CE 1 1
11 32245 1 1 51 LYS CG C -6.239 -9.876 -8.725 1.00 . A A . 51 LYS CG 1 1
11 32246 1 1 51 LYS H H -4.379 -7.770 -8.263 1.00 . A A . 51 LYS H 1 1
11 32247 1 1 51 LYS HA H -6.662 -7.226 -10.047 1.00 . A A . 51 LYS HA 1 1
11 32248 1 1 51 LYS HB2 H -6.923 -8.446 -7.318 1.00 . A A . 51 LYS HB2 1 1
11 32249 1 1 51 LYS HB3 H -7.963 -8.642 -8.719 1.00 . A A . 51 LYS HB3 1 1
11 32250 1 1 51 LYS HD2 H -4.644 -11.054 -7.928 1.00 . A A . 51 LYS HD2 1 1
11 32251 1 1 51 LYS HD3 H -4.903 -9.511 -7.100 1.00 . A A . 51 LYS HD3 1 1
11 32252 1 1 51 LYS HE2 H -6.830 -10.325 -5.994 1.00 . A A . 51 LYS HE2 1 1
11 32253 1 1 51 LYS HE3 H -6.889 -11.771 -7.001 1.00 . A A . 51 LYS HE3 1 1
11 32254 1 1 51 LYS HG2 H -6.983 -10.625 -8.957 1.00 . A A . 51 LYS HG2 1 1
11 32255 1 1 51 LYS HG3 H -5.603 -9.721 -9.585 1.00 . A A . 51 LYS HG3 1 1
11 32256 1 1 51 LYS HZ1 H -4.646 -11.171 -5.154 1.00 . A A . 51 LYS HZ1 1 1
11 32257 1 1 51 LYS HZ2 H -4.963 -12.628 -5.953 1.00 . A A . 51 LYS HZ2 1 1
11 32258 1 1 51 LYS HZ3 H -5.991 -12.101 -4.712 1.00 . A A . 51 LYS HZ3 1 1
11 32259 1 1 51 LYS N N -4.850 -7.495 -9.078 1.00 . A A . 51 LYS N 1 1
11 32260 1 1 51 LYS NZ N -5.399 -11.790 -5.514 1.00 . A A . 51 LYS NZ 1 1
11 32261 1 1 51 LYS O O -7.547 -5.341 -8.630 1.00 . A A . 51 LYS O 1 1
11 32262 1 1 52 ALA C C -5.994 -3.451 -6.744 1.00 . A A . 52 ALA C 1 1
11 32263 1 1 52 ALA CA C -6.344 -4.820 -6.196 1.00 . A A . 52 ALA CA 1 1
11 32264 1 1 52 ALA CB C -5.685 -5.015 -4.848 1.00 . A A . 52 ALA CB 1 1
11 32265 1 1 52 ALA H H -5.243 -6.485 -6.897 1.00 . A A . 52 ALA H 1 1
11 32266 1 1 52 ALA HA H -7.406 -4.870 -6.048 1.00 . A A . 52 ALA HA 1 1
11 32267 1 1 52 ALA HB1 H -6.069 -5.912 -4.384 1.00 . A A . 52 ALA HB1 1 1
11 32268 1 1 52 ALA HB2 H -5.897 -4.159 -4.221 1.00 . A A . 52 ALA HB2 1 1
11 32269 1 1 52 ALA HB3 H -4.616 -5.105 -4.981 1.00 . A A . 52 ALA HB3 1 1
11 32270 1 1 52 ALA N N -6.001 -5.892 -7.116 1.00 . A A . 52 ALA N 1 1
11 32271 1 1 52 ALA O O -6.366 -2.435 -6.162 1.00 . A A . 52 ALA O 1 1
11 32272 1 1 53 LEU C C -6.378 -1.743 -9.204 1.00 . A A . 53 LEU C 1 1
11 32273 1 1 53 LEU CA C -5.065 -2.153 -8.544 1.00 . A A . 53 LEU CA 1 1
11 32274 1 1 53 LEU CB C -3.928 -2.290 -9.558 1.00 . A A . 53 LEU CB 1 1
11 32275 1 1 53 LEU CD1 C -2.282 -0.422 -9.606 1.00 . A A . 53 LEU CD1 1 1
11 32276 1 1 53 LEU CD2 C -3.238 -1.284 -11.747 1.00 . A A . 53 LEU CD2 1 1
11 32277 1 1 53 LEU CG C -3.511 -1.011 -10.277 1.00 . A A . 53 LEU CG 1 1
11 32278 1 1 53 LEU H H -4.889 -4.238 -8.217 1.00 . A A . 53 LEU H 1 1
11 32279 1 1 53 LEU HA H -4.809 -1.412 -7.806 1.00 . A A . 53 LEU HA 1 1
11 32280 1 1 53 LEU HB2 H -3.063 -2.661 -9.026 1.00 . A A . 53 LEU HB2 1 1
11 32281 1 1 53 LEU HB3 H -4.205 -3.024 -10.292 1.00 . A A . 53 LEU HB3 1 1
11 32282 1 1 53 LEU HD11 H -2.050 0.533 -10.052 1.00 . A A . 53 LEU HD11 1 1
11 32283 1 1 53 LEU HD12 H -1.445 -1.092 -9.739 1.00 . A A . 53 LEU HD12 1 1
11 32284 1 1 53 LEU HD13 H -2.475 -0.293 -8.552 1.00 . A A . 53 LEU HD13 1 1
11 32285 1 1 53 LEU HD21 H -2.421 -1.984 -11.837 1.00 . A A . 53 LEU HD21 1 1
11 32286 1 1 53 LEU HD22 H -2.976 -0.361 -12.242 1.00 . A A . 53 LEU HD22 1 1
11 32287 1 1 53 LEU HD23 H -4.122 -1.700 -12.206 1.00 . A A . 53 LEU HD23 1 1
11 32288 1 1 53 LEU HG H -4.311 -0.288 -10.210 1.00 . A A . 53 LEU HG 1 1
11 32289 1 1 53 LEU N N -5.279 -3.411 -7.855 1.00 . A A . 53 LEU N 1 1
11 32290 1 1 53 LEU O O -6.610 -0.574 -9.505 1.00 . A A . 53 LEU O 1 1
11 32291 1 1 54 LYS C C -9.491 -2.229 -8.616 1.00 . A A . 54 LYS C 1 1
11 32292 1 1 54 LYS CA C -8.611 -2.530 -9.823 1.00 . A A . 54 LYS CA 1 1
11 32293 1 1 54 LYS CB C -9.119 -3.794 -10.518 1.00 . A A . 54 LYS CB 1 1
11 32294 1 1 54 LYS CD C -10.857 -4.866 -11.969 1.00 . A A . 54 LYS CD 1 1
11 32295 1 1 54 LYS CE C -12.171 -4.660 -12.702 1.00 . A A . 54 LYS CE 1 1
11 32296 1 1 54 LYS CG C -10.324 -3.559 -11.409 1.00 . A A . 54 LYS CG 1 1
11 32297 1 1 54 LYS H H -6.964 -3.645 -9.140 1.00 . A A . 54 LYS H 1 1
11 32298 1 1 54 LYS HA H -8.629 -1.698 -10.509 1.00 . A A . 54 LYS HA 1 1
11 32299 1 1 54 LYS HB2 H -8.320 -4.221 -11.106 1.00 . A A . 54 LYS HB2 1 1
11 32300 1 1 54 LYS HB3 H -9.402 -4.507 -9.757 1.00 . A A . 54 LYS HB3 1 1
11 32301 1 1 54 LYS HD2 H -10.132 -5.273 -12.657 1.00 . A A . 54 LYS HD2 1 1
11 32302 1 1 54 LYS HD3 H -11.011 -5.557 -11.155 1.00 . A A . 54 LYS HD3 1 1
11 32303 1 1 54 LYS HE2 H -12.855 -4.137 -12.050 1.00 . A A . 54 LYS HE2 1 1
11 32304 1 1 54 LYS HE3 H -11.987 -4.063 -13.582 1.00 . A A . 54 LYS HE3 1 1
11 32305 1 1 54 LYS HG2 H -11.101 -3.082 -10.832 1.00 . A A . 54 LYS HG2 1 1
11 32306 1 1 54 LYS HG3 H -10.034 -2.918 -12.230 1.00 . A A . 54 LYS HG3 1 1
11 32307 1 1 54 LYS HZ1 H -12.141 -6.474 -13.731 1.00 . A A . 54 LYS HZ1 1 1
11 32308 1 1 54 LYS HZ2 H -13.675 -5.771 -13.626 1.00 . A A . 54 LYS HZ2 1 1
11 32309 1 1 54 LYS HZ3 H -12.998 -6.526 -12.273 1.00 . A A . 54 LYS HZ3 1 1
11 32310 1 1 54 LYS N N -7.249 -2.734 -9.360 1.00 . A A . 54 LYS N 1 1
11 32311 1 1 54 LYS NZ N -12.788 -5.948 -13.112 1.00 . A A . 54 LYS NZ 1 1
11 32312 1 1 54 LYS O O -10.421 -1.427 -8.684 1.00 . A A . 54 LYS O 1 1
11 32313 1 1 55 LYS C C -9.647 -1.191 -5.815 1.00 . A A . 55 LYS C 1 1
11 32314 1 1 55 LYS CA C -9.837 -2.641 -6.226 1.00 . A A . 55 LYS CA 1 1
11 32315 1 1 55 LYS CB C -9.271 -3.568 -5.141 1.00 . A A . 55 LYS CB 1 1
11 32316 1 1 55 LYS CD C -8.538 -3.360 -2.759 1.00 . A A . 55 LYS CD 1 1
11 32317 1 1 55 LYS CE C -7.962 -2.003 -2.411 1.00 . A A . 55 LYS CE 1 1
11 32318 1 1 55 LYS CG C -9.701 -3.230 -3.727 1.00 . A A . 55 LYS CG 1 1
11 32319 1 1 55 LYS H H -8.470 -3.577 -7.556 1.00 . A A . 55 LYS H 1 1
11 32320 1 1 55 LYS HA H -10.888 -2.835 -6.351 1.00 . A A . 55 LYS HA 1 1
11 32321 1 1 55 LYS HB2 H -9.598 -4.576 -5.343 1.00 . A A . 55 LYS HB2 1 1
11 32322 1 1 55 LYS HB3 H -8.193 -3.533 -5.180 1.00 . A A . 55 LYS HB3 1 1
11 32323 1 1 55 LYS HD2 H -8.886 -3.832 -1.855 1.00 . A A . 55 LYS HD2 1 1
11 32324 1 1 55 LYS HD3 H -7.767 -3.966 -3.211 1.00 . A A . 55 LYS HD3 1 1
11 32325 1 1 55 LYS HE2 H -7.045 -2.135 -1.866 1.00 . A A . 55 LYS HE2 1 1
11 32326 1 1 55 LYS HE3 H -7.763 -1.465 -3.325 1.00 . A A . 55 LYS HE3 1 1
11 32327 1 1 55 LYS HG2 H -10.073 -2.211 -3.700 1.00 . A A . 55 LYS HG2 1 1
11 32328 1 1 55 LYS HG3 H -10.484 -3.916 -3.425 1.00 . A A . 55 LYS HG3 1 1
11 32329 1 1 55 LYS HZ1 H -9.050 -1.678 -0.662 1.00 . A A . 55 LYS HZ1 1 1
11 32330 1 1 55 LYS HZ2 H -9.827 -1.139 -2.066 1.00 . A A . 55 LYS HZ2 1 1
11 32331 1 1 55 LYS HZ3 H -8.531 -0.255 -1.426 1.00 . A A . 55 LYS HZ3 1 1
11 32332 1 1 55 LYS N N -9.172 -2.891 -7.505 1.00 . A A . 55 LYS N 1 1
11 32333 1 1 55 LYS NZ N -8.909 -1.216 -1.582 1.00 . A A . 55 LYS NZ 1 1
11 32334 1 1 55 LYS O O -10.534 -0.579 -5.233 1.00 . A A . 55 LYS O 1 1
11 32335 1 1 56 ALA C C -9.015 1.673 -6.624 1.00 . A A . 56 ALA C 1 1
11 32336 1 1 56 ALA CA C -8.125 0.727 -5.845 1.00 . A A . 56 ALA CA 1 1
11 32337 1 1 56 ALA CB C -6.679 0.970 -6.209 1.00 . A A . 56 ALA CB 1 1
11 32338 1 1 56 ALA H H -7.806 -1.236 -6.571 1.00 . A A . 56 ALA H 1 1
11 32339 1 1 56 ALA HA H -8.247 0.915 -4.786 1.00 . A A . 56 ALA HA 1 1
11 32340 1 1 56 ALA HB1 H -6.548 0.828 -7.271 1.00 . A A . 56 ALA HB1 1 1
11 32341 1 1 56 ALA HB2 H -6.051 0.274 -5.672 1.00 . A A . 56 ALA HB2 1 1
11 32342 1 1 56 ALA HB3 H -6.406 1.981 -5.944 1.00 . A A . 56 ALA HB3 1 1
11 32343 1 1 56 ALA N N -8.472 -0.663 -6.127 1.00 . A A . 56 ALA N 1 1
11 32344 1 1 56 ALA O O -9.306 2.781 -6.182 1.00 . A A . 56 ALA O 1 1
11 32345 1 1 57 GLN C C -11.712 2.116 -8.086 1.00 . A A . 57 GLN C 1 1
11 32346 1 1 57 GLN CA C -10.305 2.000 -8.661 1.00 . A A . 57 GLN CA 1 1
11 32347 1 1 57 GLN CB C -10.359 1.349 -10.044 1.00 . A A . 57 GLN CB 1 1
11 32348 1 1 57 GLN CD C -8.142 2.282 -10.799 1.00 . A A . 57 GLN CD 1 1
11 32349 1 1 57 GLN CG C -8.989 1.042 -10.622 1.00 . A A . 57 GLN CG 1 1
11 32350 1 1 57 GLN H H -9.199 0.306 -8.059 1.00 . A A . 57 GLN H 1 1
11 32351 1 1 57 GLN HA H -9.876 2.987 -8.749 1.00 . A A . 57 GLN HA 1 1
11 32352 1 1 57 GLN HB2 H -10.912 0.426 -9.973 1.00 . A A . 57 GLN HB2 1 1
11 32353 1 1 57 GLN HB3 H -10.868 2.012 -10.720 1.00 . A A . 57 GLN HB3 1 1
11 32354 1 1 57 GLN HE21 H -7.381 2.043 -8.986 1.00 . A A . 57 GLN HE21 1 1
11 32355 1 1 57 GLN HE22 H -6.823 3.421 -9.862 1.00 . A A . 57 GLN HE22 1 1
11 32356 1 1 57 GLN HG2 H -8.474 0.370 -9.944 1.00 . A A . 57 GLN HG2 1 1
11 32357 1 1 57 GLN HG3 H -9.113 0.563 -11.585 1.00 . A A . 57 GLN HG3 1 1
11 32358 1 1 57 GLN N N -9.455 1.212 -7.782 1.00 . A A . 57 GLN N 1 1
11 32359 1 1 57 GLN NE2 N -7.366 2.614 -9.781 1.00 . A A . 57 GLN NE2 1 1
11 32360 1 1 57 GLN O O -12.543 2.864 -8.595 1.00 . A A . 57 GLN O 1 1
11 32361 1 1 57 GLN OE1 O -8.174 2.930 -11.844 1.00 . A A . 57 GLN OE1 1 1
11 32362 1 1 58 ALA C C -13.236 2.027 -5.021 1.00 . A A . 58 ALA C 1 1
11 32363 1 1 58 ALA CA C -13.280 1.356 -6.391 1.00 . A A . 58 ALA CA 1 1
11 32364 1 1 58 ALA CB C -13.785 -0.073 -6.263 1.00 . A A . 58 ALA CB 1 1
11 32365 1 1 58 ALA H H -11.257 0.800 -6.651 1.00 . A A . 58 ALA H 1 1
11 32366 1 1 58 ALA HA H -13.964 1.900 -7.026 1.00 . A A . 58 ALA HA 1 1
11 32367 1 1 58 ALA HB1 H -13.782 -0.544 -7.235 1.00 . A A . 58 ALA HB1 1 1
11 32368 1 1 58 ALA HB2 H -14.790 -0.067 -5.870 1.00 . A A . 58 ALA HB2 1 1
11 32369 1 1 58 ALA HB3 H -13.140 -0.624 -5.595 1.00 . A A . 58 ALA HB3 1 1
11 32370 1 1 58 ALA N N -11.970 1.364 -7.022 1.00 . A A . 58 ALA N 1 1
11 32371 1 1 58 ALA O O -14.198 1.955 -4.254 1.00 . A A . 58 ALA O 1 1
11 32372 1 1 59 GLN C C -12.900 4.464 -3.210 1.00 . A A . 59 GLN C 1 1
11 32373 1 1 59 GLN CA C -11.933 3.304 -3.406 1.00 . A A . 59 GLN CA 1 1
11 32374 1 1 59 GLN CB C -10.502 3.820 -3.220 1.00 . A A . 59 GLN CB 1 1
11 32375 1 1 59 GLN CD C -9.277 1.682 -2.563 1.00 . A A . 59 GLN CD 1 1
11 32376 1 1 59 GLN CG C -9.658 3.088 -2.173 1.00 . A A . 59 GLN CG 1 1
11 32377 1 1 59 GLN H H -11.407 2.762 -5.392 1.00 . A A . 59 GLN H 1 1
11 32378 1 1 59 GLN HA H -12.135 2.556 -2.655 1.00 . A A . 59 GLN HA 1 1
11 32379 1 1 59 GLN HB2 H -9.987 3.761 -4.160 1.00 . A A . 59 GLN HB2 1 1
11 32380 1 1 59 GLN HB3 H -10.557 4.855 -2.931 1.00 . A A . 59 GLN HB3 1 1
11 32381 1 1 59 GLN HE21 H -11.025 1.417 -3.440 1.00 . A A . 59 GLN HE21 1 1
11 32382 1 1 59 GLN HE22 H -9.937 0.089 -3.535 1.00 . A A . 59 GLN HE22 1 1
11 32383 1 1 59 GLN HG2 H -8.750 3.647 -2.015 1.00 . A A . 59 GLN HG2 1 1
11 32384 1 1 59 GLN HG3 H -10.208 3.045 -1.248 1.00 . A A . 59 GLN HG3 1 1
11 32385 1 1 59 GLN N N -12.115 2.680 -4.714 1.00 . A A . 59 GLN N 1 1
11 32386 1 1 59 GLN NE2 N -10.168 0.990 -3.236 1.00 . A A . 59 GLN NE2 1 1
11 32387 1 1 59 GLN O O -13.313 5.100 -4.179 1.00 . A A . 59 GLN O 1 1
11 32388 1 1 59 GLN OE1 O -8.200 1.203 -2.216 1.00 . A A . 59 GLN OE1 1 1
11 32389 1 1 60 PRO C C -13.902 7.131 -2.350 1.00 . A A . 60 PRO C 1 1
11 32390 1 1 60 PRO CA C -14.158 5.831 -1.571 1.00 . A A . 60 PRO CA 1 1
11 32391 1 1 60 PRO CB C -13.857 6.013 -0.064 1.00 . A A . 60 PRO CB 1 1
11 32392 1 1 60 PRO CD C -12.892 3.962 -0.776 1.00 . A A . 60 PRO CD 1 1
11 32393 1 1 60 PRO CG C -12.760 5.039 0.242 1.00 . A A . 60 PRO CG 1 1
11 32394 1 1 60 PRO HA H -15.193 5.552 -1.694 1.00 . A A . 60 PRO HA 1 1
11 32395 1 1 60 PRO HB2 H -13.544 7.029 0.122 1.00 . A A . 60 PRO HB2 1 1
11 32396 1 1 60 PRO HB3 H -14.744 5.792 0.515 1.00 . A A . 60 PRO HB3 1 1
11 32397 1 1 60 PRO HD2 H -11.952 3.457 -0.920 1.00 . A A . 60 PRO HD2 1 1
11 32398 1 1 60 PRO HD3 H -13.666 3.264 -0.497 1.00 . A A . 60 PRO HD3 1 1
11 32399 1 1 60 PRO HG2 H -11.800 5.525 0.147 1.00 . A A . 60 PRO HG2 1 1
11 32400 1 1 60 PRO HG3 H -12.879 4.632 1.239 1.00 . A A . 60 PRO HG3 1 1
11 32401 1 1 60 PRO N N -13.275 4.730 -1.954 1.00 . A A . 60 PRO N 1 1
11 32402 1 1 60 PRO O O -14.803 7.637 -3.026 1.00 . A A . 60 PRO O 1 1
11 32403 1 1 61 ASP C C -11.597 8.880 -4.188 1.00 . A A . 61 ASP C 1 1
11 32404 1 1 61 ASP CA C -12.414 8.973 -2.891 1.00 . A A . 61 ASP CA 1 1
11 32405 1 1 61 ASP CB C -11.706 9.877 -1.884 1.00 . A A . 61 ASP CB 1 1
11 32406 1 1 61 ASP CG C -11.575 11.303 -2.375 1.00 . A A . 61 ASP CG 1 1
11 32407 1 1 61 ASP H H -11.954 7.171 -1.855 1.00 . A A . 61 ASP H 1 1
11 32408 1 1 61 ASP HA H -13.371 9.413 -3.128 1.00 . A A . 61 ASP HA 1 1
11 32409 1 1 61 ASP HB2 H -12.264 9.884 -0.960 1.00 . A A . 61 ASP HB2 1 1
11 32410 1 1 61 ASP HB3 H -10.716 9.488 -1.697 1.00 . A A . 61 ASP HB3 1 1
11 32411 1 1 61 ASP N N -12.678 7.662 -2.293 1.00 . A A . 61 ASP N 1 1
11 32412 1 1 61 ASP O O -12.156 9.022 -5.276 1.00 . A A . 61 ASP O 1 1
11 32413 1 1 61 ASP OD1 O -12.580 12.043 -2.330 1.00 . A A . 61 ASP OD1 1 1
11 32414 1 1 61 ASP OD2 O -10.476 11.690 -2.805 1.00 . A A . 61 ASP OD2 1 1
11 32415 1 1 62 LEU C C -9.047 7.051 -5.549 1.00 . A A . 62 LEU C 1 1
11 32416 1 1 62 LEU CA C -9.458 8.502 -5.297 1.00 . A A . 62 LEU CA 1 1
11 32417 1 1 62 LEU CB C -8.210 9.390 -5.211 1.00 . A A . 62 LEU CB 1 1
11 32418 1 1 62 LEU CD1 C -7.163 11.636 -4.848 1.00 . A A . 62 LEU CD1 1 1
11 32419 1 1 62 LEU CD2 C -9.360 11.470 -6.024 1.00 . A A . 62 LEU CD2 1 1
11 32420 1 1 62 LEU CG C -8.472 10.872 -4.941 1.00 . A A . 62 LEU CG 1 1
11 32421 1 1 62 LEU H H -9.871 8.569 -3.207 1.00 . A A . 62 LEU H 1 1
11 32422 1 1 62 LEU HA H -10.054 8.829 -6.133 1.00 . A A . 62 LEU HA 1 1
11 32423 1 1 62 LEU HB2 H -7.572 9.006 -4.429 1.00 . A A . 62 LEU HB2 1 1
11 32424 1 1 62 LEU HB3 H -7.677 9.306 -6.149 1.00 . A A . 62 LEU HB3 1 1
11 32425 1 1 62 LEU HD11 H -6.610 11.520 -5.768 1.00 . A A . 62 LEU HD11 1 1
11 32426 1 1 62 LEU HD12 H -6.579 11.249 -4.025 1.00 . A A . 62 LEU HD12 1 1
11 32427 1 1 62 LEU HD13 H -7.367 12.682 -4.679 1.00 . A A . 62 LEU HD13 1 1
11 32428 1 1 62 LEU HD21 H -9.490 12.526 -5.840 1.00 . A A . 62 LEU HD21 1 1
11 32429 1 1 62 LEU HD22 H -10.322 10.981 -6.010 1.00 . A A . 62 LEU HD22 1 1
11 32430 1 1 62 LEU HD23 H -8.897 11.328 -6.988 1.00 . A A . 62 LEU HD23 1 1
11 32431 1 1 62 LEU HG H -8.983 10.973 -3.995 1.00 . A A . 62 LEU HG 1 1
11 32432 1 1 62 LEU N N -10.289 8.631 -4.090 1.00 . A A . 62 LEU N 1 1
11 32433 1 1 62 LEU O O -9.790 6.123 -5.227 1.00 . A A . 62 LEU O 1 1
11 32434 1 1 63 ALA C C -5.876 5.468 -6.388 1.00 . A A . 63 ALA C 1 1
11 32435 1 1 63 ALA CA C -7.389 5.555 -6.546 1.00 . A A . 63 ALA CA 1 1
11 32436 1 1 63 ALA CB C -7.775 5.294 -7.992 1.00 . A A . 63 ALA CB 1 1
11 32437 1 1 63 ALA H H -7.265 7.640 -6.249 1.00 . A A . 63 ALA H 1 1
11 32438 1 1 63 ALA HA H -7.859 4.802 -5.922 1.00 . A A . 63 ALA HA 1 1
11 32439 1 1 63 ALA HB1 H -7.306 6.032 -8.627 1.00 . A A . 63 ALA HB1 1 1
11 32440 1 1 63 ALA HB2 H -8.849 5.356 -8.097 1.00 . A A . 63 ALA HB2 1 1
11 32441 1 1 63 ALA HB3 H -7.439 4.307 -8.280 1.00 . A A . 63 ALA HB3 1 1
11 32442 1 1 63 ALA N N -7.861 6.867 -6.125 1.00 . A A . 63 ALA N 1 1
11 32443 1 1 63 ALA O O -5.284 6.223 -5.628 1.00 . A A . 63 ALA O 1 1
11 32444 1 1 64 ILE C C -3.100 5.701 -7.323 1.00 . A A . 64 ILE C 1 1
11 32445 1 1 64 ILE CA C -3.810 4.373 -7.064 1.00 . A A . 64 ILE CA 1 1
11 32446 1 1 64 ILE CB C -3.349 3.352 -8.122 1.00 . A A . 64 ILE CB 1 1
11 32447 1 1 64 ILE CD1 C -3.312 2.955 -10.648 1.00 . A A . 64 ILE CD1 1 1
11 32448 1 1 64 ILE CG1 C -3.951 3.693 -9.493 1.00 . A A . 64 ILE CG1 1 1
11 32449 1 1 64 ILE CG2 C -3.750 1.950 -7.709 1.00 . A A . 64 ILE CG2 1 1
11 32450 1 1 64 ILE H H -5.795 3.916 -7.628 1.00 . A A . 64 ILE H 1 1
11 32451 1 1 64 ILE HA H -3.523 4.012 -6.090 1.00 . A A . 64 ILE HA 1 1
11 32452 1 1 64 ILE HB H -2.272 3.391 -8.181 1.00 . A A . 64 ILE HB 1 1
11 32453 1 1 64 ILE HD11 H -3.753 3.287 -11.575 1.00 . A A . 64 ILE HD11 1 1
11 32454 1 1 64 ILE HD12 H -3.477 1.895 -10.532 1.00 . A A . 64 ILE HD12 1 1
11 32455 1 1 64 ILE HD13 H -2.251 3.155 -10.662 1.00 . A A . 64 ILE HD13 1 1
11 32456 1 1 64 ILE HG12 H -4.999 3.439 -9.484 1.00 . A A . 64 ILE HG12 1 1
11 32457 1 1 64 ILE HG13 H -3.846 4.753 -9.672 1.00 . A A . 64 ILE HG13 1 1
11 32458 1 1 64 ILE HG21 H -4.803 1.932 -7.475 1.00 . A A . 64 ILE HG21 1 1
11 32459 1 1 64 ILE HG22 H -3.182 1.652 -6.842 1.00 . A A . 64 ILE HG22 1 1
11 32460 1 1 64 ILE HG23 H -3.553 1.268 -8.521 1.00 . A A . 64 ILE HG23 1 1
11 32461 1 1 64 ILE N N -5.261 4.525 -7.083 1.00 . A A . 64 ILE N 1 1
11 32462 1 1 64 ILE O O -3.268 6.318 -8.375 1.00 . A A . 64 ILE O 1 1
11 32463 1 1 65 ILE C C -0.073 7.129 -6.385 1.00 . A A . 65 ILE C 1 1
11 32464 1 1 65 ILE CA C -1.563 7.383 -6.553 1.00 . A A . 65 ILE CA 1 1
11 32465 1 1 65 ILE CB C -1.998 8.508 -5.588 1.00 . A A . 65 ILE CB 1 1
11 32466 1 1 65 ILE CD1 C -4.021 9.885 -4.854 1.00 . A A . 65 ILE CD1 1 1
11 32467 1 1 65 ILE CG1 C -3.523 8.660 -5.592 1.00 . A A . 65 ILE CG1 1 1
11 32468 1 1 65 ILE CG2 C -1.327 9.818 -5.975 1.00 . A A . 65 ILE CG2 1 1
11 32469 1 1 65 ILE H H -2.278 5.681 -5.491 1.00 . A A . 65 ILE H 1 1
11 32470 1 1 65 ILE HA H -1.743 7.720 -7.564 1.00 . A A . 65 ILE HA 1 1
11 32471 1 1 65 ILE HB H -1.671 8.245 -4.593 1.00 . A A . 65 ILE HB 1 1
11 32472 1 1 65 ILE HD11 H -3.538 9.946 -3.892 1.00 . A A . 65 ILE HD11 1 1
11 32473 1 1 65 ILE HD12 H -5.090 9.811 -4.713 1.00 . A A . 65 ILE HD12 1 1
11 32474 1 1 65 ILE HD13 H -3.794 10.769 -5.428 1.00 . A A . 65 ILE HD13 1 1
11 32475 1 1 65 ILE HG12 H -3.875 8.725 -6.608 1.00 . A A . 65 ILE HG12 1 1
11 32476 1 1 65 ILE HG13 H -3.962 7.788 -5.124 1.00 . A A . 65 ILE HG13 1 1
11 32477 1 1 65 ILE HG21 H -1.628 10.094 -6.976 1.00 . A A . 65 ILE HG21 1 1
11 32478 1 1 65 ILE HG22 H -0.255 9.696 -5.942 1.00 . A A . 65 ILE HG22 1 1
11 32479 1 1 65 ILE HG23 H -1.624 10.592 -5.284 1.00 . A A . 65 ILE HG23 1 1
11 32480 1 1 65 ILE N N -2.325 6.159 -6.354 1.00 . A A . 65 ILE N 1 1
11 32481 1 1 65 ILE O O 0.751 7.704 -7.094 1.00 . A A . 65 ILE O 1 1
11 32482 1 1 66 ALA C C 2.052 4.559 -5.283 1.00 . A A . 66 ALA C 1 1
11 32483 1 1 66 ALA CA C 1.655 6.020 -5.117 1.00 . A A . 66 ALA CA 1 1
11 32484 1 1 66 ALA CB C 1.894 6.474 -3.690 1.00 . A A . 66 ALA CB 1 1
11 32485 1 1 66 ALA H H -0.429 5.722 -5.013 1.00 . A A . 66 ALA H 1 1
11 32486 1 1 66 ALA HA H 2.266 6.626 -5.768 1.00 . A A . 66 ALA HA 1 1
11 32487 1 1 66 ALA HB1 H 1.214 5.953 -3.034 1.00 . A A . 66 ALA HB1 1 1
11 32488 1 1 66 ALA HB2 H 1.718 7.538 -3.618 1.00 . A A . 66 ALA HB2 1 1
11 32489 1 1 66 ALA HB3 H 2.911 6.256 -3.405 1.00 . A A . 66 ALA HB3 1 1
11 32490 1 1 66 ALA N N 0.268 6.242 -5.467 1.00 . A A . 66 ALA N 1 1
11 32491 1 1 66 ALA O O 1.441 3.663 -4.709 1.00 . A A . 66 ALA O 1 1
11 32492 1 1 67 THR C C 5.193 3.217 -6.293 1.00 . A A . 67 THR C 1 1
11 32493 1 1 67 THR CA C 3.684 3.030 -6.241 1.00 . A A . 67 THR CA 1 1
11 32494 1 1 67 THR CB C 3.200 2.311 -7.522 1.00 . A A . 67 THR CB 1 1
11 32495 1 1 67 THR CG2 C 1.788 1.770 -7.352 1.00 . A A . 67 THR CG2 1 1
11 32496 1 1 67 THR H H 3.425 5.079 -6.612 1.00 . A A . 67 THR H 1 1
11 32497 1 1 67 THR HA H 3.424 2.427 -5.381 1.00 . A A . 67 THR HA 1 1
11 32498 1 1 67 THR HB H 3.863 1.480 -7.717 1.00 . A A . 67 THR HB 1 1
11 32499 1 1 67 THR HG1 H 3.936 2.924 -9.250 1.00 . A A . 67 THR HG1 1 1
11 32500 1 1 67 THR HG21 H 1.768 1.063 -6.536 1.00 . A A . 67 THR HG21 1 1
11 32501 1 1 67 THR HG22 H 1.479 1.278 -8.262 1.00 . A A . 67 THR HG22 1 1
11 32502 1 1 67 THR HG23 H 1.112 2.585 -7.137 1.00 . A A . 67 THR HG23 1 1
11 32503 1 1 67 THR N N 3.068 4.335 -6.092 1.00 . A A . 67 THR N 1 1
11 32504 1 1 67 THR O O 5.823 3.057 -7.338 1.00 . A A . 67 THR O 1 1
11 32505 1 1 67 THR OG1 O 3.242 3.211 -8.639 1.00 . A A . 67 THR OG1 1 1
11 32506 1 1 68 ASN C C 7.956 3.123 -4.119 1.00 . A A . 68 ASN C 1 1
11 32507 1 1 68 ASN CA C 7.167 3.964 -5.101 1.00 . A A . 68 ASN CA 1 1
11 32508 1 1 68 ASN CB C 7.294 5.455 -4.740 1.00 . A A . 68 ASN CB 1 1
11 32509 1 1 68 ASN CG C 6.962 5.802 -3.285 1.00 . A A . 68 ASN CG 1 1
11 32510 1 1 68 ASN H H 5.244 3.524 -4.324 1.00 . A A . 68 ASN H 1 1
11 32511 1 1 68 ASN HA H 7.581 3.814 -6.087 1.00 . A A . 68 ASN HA 1 1
11 32512 1 1 68 ASN HB2 H 8.308 5.770 -4.928 1.00 . A A . 68 ASN HB2 1 1
11 32513 1 1 68 ASN HB3 H 6.632 6.021 -5.379 1.00 . A A . 68 ASN HB3 1 1
11 32514 1 1 68 ASN HD21 H 5.861 4.160 -3.060 1.00 . A A . 68 ASN HD21 1 1
11 32515 1 1 68 ASN HD22 H 5.912 5.219 -1.698 1.00 . A A . 68 ASN HD22 1 1
11 32516 1 1 68 ASN N N 5.768 3.558 -5.151 1.00 . A A . 68 ASN N 1 1
11 32517 1 1 68 ASN ND2 N 6.176 4.972 -2.610 1.00 . A A . 68 ASN ND2 1 1
11 32518 1 1 68 ASN O O 7.425 2.607 -3.135 1.00 . A A . 68 ASN O 1 1
11 32519 1 1 68 ASN OD1 O 7.455 6.795 -2.758 1.00 . A A . 68 ASN OD1 1 1
11 32520 1 1 69 ASN C C 11.223 3.125 -3.047 1.00 . A A . 69 ASN C 1 1
11 32521 1 1 69 ASN CA C 10.082 2.223 -3.495 1.00 . A A . 69 ASN CA 1 1
11 32522 1 1 69 ASN CB C 10.640 0.959 -4.169 1.00 . A A . 69 ASN CB 1 1
11 32523 1 1 69 ASN CG C 9.598 0.127 -4.915 1.00 . A A . 69 ASN CG 1 1
11 32524 1 1 69 ASN H H 9.606 3.365 -5.202 1.00 . A A . 69 ASN H 1 1
11 32525 1 1 69 ASN HA H 9.487 1.948 -2.634 1.00 . A A . 69 ASN HA 1 1
11 32526 1 1 69 ASN HB2 H 11.405 1.248 -4.873 1.00 . A A . 69 ASN HB2 1 1
11 32527 1 1 69 ASN HB3 H 11.086 0.334 -3.402 1.00 . A A . 69 ASN HB3 1 1
11 32528 1 1 69 ASN HD21 H 8.143 0.739 -3.709 1.00 . A A . 69 ASN HD21 1 1
11 32529 1 1 69 ASN HD22 H 7.660 -0.344 -4.964 1.00 . A A . 69 ASN HD22 1 1
11 32530 1 1 69 ASN N N 9.226 2.966 -4.386 1.00 . A A . 69 ASN N 1 1
11 32531 1 1 69 ASN ND2 N 8.343 0.176 -4.480 1.00 . A A . 69 ASN ND2 1 1
11 32532 1 1 69 ASN O O 11.215 4.322 -3.333 1.00 . A A . 69 ASN O 1 1
11 32533 1 1 69 ASN OD1 O 9.926 -0.556 -5.885 1.00 . A A . 69 ASN OD1 1 1
11 32534 1 1 70 MET C C 14.585 2.480 -2.129 1.00 . A A . 70 MET C 1 1
11 32535 1 1 70 MET CA C 13.347 3.331 -1.921 1.00 . A A . 70 MET CA 1 1
11 32536 1 1 70 MET CB C 13.222 3.741 -0.446 1.00 . A A . 70 MET CB 1 1
11 32537 1 1 70 MET CE C 13.814 4.921 2.350 1.00 . A A . 70 MET CE 1 1
11 32538 1 1 70 MET CG C 13.928 2.812 0.537 1.00 . A A . 70 MET CG 1 1
11 32539 1 1 70 MET H H 12.107 1.631 -2.052 1.00 . A A . 70 MET H 1 1
11 32540 1 1 70 MET HA H 13.414 4.215 -2.536 1.00 . A A . 70 MET HA 1 1
11 32541 1 1 70 MET HB2 H 13.640 4.731 -0.326 1.00 . A A . 70 MET HB2 1 1
11 32542 1 1 70 MET HB3 H 12.177 3.777 -0.186 1.00 . A A . 70 MET HB3 1 1
11 32543 1 1 70 MET HE1 H 13.484 5.295 3.308 1.00 . A A . 70 MET HE1 1 1
11 32544 1 1 70 MET HE2 H 13.285 5.432 1.559 1.00 . A A . 70 MET HE2 1 1
11 32545 1 1 70 MET HE3 H 14.873 5.095 2.243 1.00 . A A . 70 MET HE3 1 1
11 32546 1 1 70 MET HG2 H 13.673 1.779 0.304 1.00 . A A . 70 MET HG2 1 1
11 32547 1 1 70 MET HG3 H 14.992 2.943 0.422 1.00 . A A . 70 MET HG3 1 1
11 32548 1 1 70 MET N N 12.182 2.571 -2.329 1.00 . A A . 70 MET N 1 1
11 32549 1 1 70 MET O O 14.562 1.291 -1.842 1.00 . A A . 70 MET O 1 1
11 32550 1 1 70 MET SD S 13.484 3.162 2.251 1.00 . A A . 70 MET SD 1 1
11 32551 1 1 71 THR C C 17.994 3.162 -2.086 1.00 . A A . 71 THR C 1 1
11 32552 1 1 71 THR CA C 16.901 2.405 -2.826 1.00 . A A . 71 THR CA 1 1
11 32553 1 1 71 THR CB C 17.279 2.228 -4.307 1.00 . A A . 71 THR CB 1 1
11 32554 1 1 71 THR CG2 C 16.526 1.055 -4.909 1.00 . A A . 71 THR CG2 1 1
11 32555 1 1 71 THR H H 15.555 4.018 -2.955 1.00 . A A . 71 THR H 1 1
11 32556 1 1 71 THR HA H 16.807 1.423 -2.383 1.00 . A A . 71 THR HA 1 1
11 32557 1 1 71 THR HB H 18.338 2.024 -4.368 1.00 . A A . 71 THR HB 1 1
11 32558 1 1 71 THR HG1 H 16.653 3.188 -5.916 1.00 . A A . 71 THR HG1 1 1
11 32559 1 1 71 THR HG21 H 15.466 1.266 -4.903 1.00 . A A . 71 THR HG21 1 1
11 32560 1 1 71 THR HG22 H 16.719 0.168 -4.317 1.00 . A A . 71 THR HG22 1 1
11 32561 1 1 71 THR HG23 H 16.858 0.893 -5.924 1.00 . A A . 71 THR HG23 1 1
11 32562 1 1 71 THR N N 15.632 3.079 -2.665 1.00 . A A . 71 THR N 1 1
11 32563 1 1 71 THR O O 18.504 4.181 -2.546 1.00 . A A . 71 THR O 1 1
11 32564 1 1 71 THR OG1 O 16.991 3.425 -5.043 1.00 . A A . 71 THR OG1 1 1
11 32565 1 1 72 LEU C C 20.410 2.264 0.202 1.00 . A A . 72 LEU C 1 1
11 32566 1 1 72 LEU CA C 19.310 3.267 -0.041 1.00 . A A . 72 LEU CA 1 1
11 32567 1 1 72 LEU CB C 18.673 3.640 1.309 1.00 . A A . 72 LEU CB 1 1
11 32568 1 1 72 LEU CD1 C 19.093 4.594 3.584 1.00 . A A . 72 LEU CD1 1 1
11 32569 1 1 72 LEU CD2 C 20.778 4.997 1.791 1.00 . A A . 72 LEU CD2 1 1
11 32570 1 1 72 LEU CG C 19.298 4.808 2.094 1.00 . A A . 72 LEU CG 1 1
11 32571 1 1 72 LEU H H 17.912 1.802 -0.639 1.00 . A A . 72 LEU H 1 1
11 32572 1 1 72 LEU HA H 19.710 4.147 -0.521 1.00 . A A . 72 LEU HA 1 1
11 32573 1 1 72 LEU HB2 H 17.638 3.881 1.133 1.00 . A A . 72 LEU HB2 1 1
11 32574 1 1 72 LEU HB3 H 18.708 2.763 1.939 1.00 . A A . 72 LEU HB3 1 1
11 32575 1 1 72 LEU HD11 H 19.519 5.423 4.129 1.00 . A A . 72 LEU HD11 1 1
11 32576 1 1 72 LEU HD12 H 19.579 3.677 3.884 1.00 . A A . 72 LEU HD12 1 1
11 32577 1 1 72 LEU HD13 H 18.036 4.527 3.796 1.00 . A A . 72 LEU HD13 1 1
11 32578 1 1 72 LEU HD21 H 20.905 5.233 0.744 1.00 . A A . 72 LEU HD21 1 1
11 32579 1 1 72 LEU HD22 H 21.312 4.088 2.021 1.00 . A A . 72 LEU HD22 1 1
11 32580 1 1 72 LEU HD23 H 21.168 5.806 2.392 1.00 . A A . 72 LEU HD23 1 1
11 32581 1 1 72 LEU HG H 18.784 5.719 1.822 1.00 . A A . 72 LEU HG 1 1
11 32582 1 1 72 LEU N N 18.338 2.646 -0.927 1.00 . A A . 72 LEU N 1 1
11 32583 1 1 72 LEU O O 20.142 1.113 0.503 1.00 . A A . 72 LEU O 1 1
11 32584 1 1 73 LYS C C 23.875 2.486 0.877 1.00 . A A . 73 LYS C 1 1
11 32585 1 1 73 LYS CA C 22.716 1.747 0.271 1.00 . A A . 73 LYS CA 1 1
11 32586 1 1 73 LYS CB C 23.137 1.019 -1.023 1.00 . A A . 73 LYS CB 1 1
11 32587 1 1 73 LYS CD C 23.552 3.151 -2.364 1.00 . A A . 73 LYS CD 1 1
11 32588 1 1 73 LYS CE C 22.248 3.041 -3.145 1.00 . A A . 73 LYS CE 1 1
11 32589 1 1 73 LYS CG C 24.091 1.790 -1.941 1.00 . A A . 73 LYS CG 1 1
11 32590 1 1 73 LYS H H 21.830 3.586 -0.236 1.00 . A A . 73 LYS H 1 1
11 32591 1 1 73 LYS HA H 22.368 1.020 0.983 1.00 . A A . 73 LYS HA 1 1
11 32592 1 1 73 LYS HB2 H 23.622 0.095 -0.747 1.00 . A A . 73 LYS HB2 1 1
11 32593 1 1 73 LYS HB3 H 22.245 0.781 -1.585 1.00 . A A . 73 LYS HB3 1 1
11 32594 1 1 73 LYS HD2 H 23.381 3.744 -1.475 1.00 . A A . 73 LYS HD2 1 1
11 32595 1 1 73 LYS HD3 H 24.292 3.641 -2.982 1.00 . A A . 73 LYS HD3 1 1
11 32596 1 1 73 LYS HE2 H 21.504 2.580 -2.514 1.00 . A A . 73 LYS HE2 1 1
11 32597 1 1 73 LYS HE3 H 21.921 4.035 -3.413 1.00 . A A . 73 LYS HE3 1 1
11 32598 1 1 73 LYS HG2 H 25.024 1.938 -1.421 1.00 . A A . 73 LYS HG2 1 1
11 32599 1 1 73 LYS HG3 H 24.268 1.195 -2.827 1.00 . A A . 73 LYS HG3 1 1
11 32600 1 1 73 LYS HZ1 H 21.518 2.258 -4.937 1.00 . A A . 73 LYS HZ1 1 1
11 32601 1 1 73 LYS HZ2 H 22.615 1.246 -4.145 1.00 . A A . 73 LYS HZ2 1 1
11 32602 1 1 73 LYS HZ3 H 23.171 2.614 -4.968 1.00 . A A . 73 LYS HZ3 1 1
11 32603 1 1 73 LYS N N 21.638 2.662 0.035 1.00 . A A . 73 LYS N 1 1
11 32604 1 1 73 LYS NZ N 22.399 2.233 -4.383 1.00 . A A . 73 LYS NZ 1 1
11 32605 1 1 73 LYS O O 24.040 3.690 0.678 1.00 . A A . 73 LYS O 1 1
11 32606 1 1 74 LYS C C 26.995 1.481 2.077 1.00 . A A . 74 LYS C 1 1
11 32607 1 1 74 LYS CA C 25.774 2.331 2.314 1.00 . A A . 74 LYS CA 1 1
11 32608 1 1 74 LYS CB C 25.563 2.550 3.825 1.00 . A A . 74 LYS CB 1 1
11 32609 1 1 74 LYS CD C 23.135 2.021 4.271 1.00 . A A . 74 LYS CD 1 1
11 32610 1 1 74 LYS CE C 22.205 1.449 5.331 1.00 . A A . 74 LYS CE 1 1
11 32611 1 1 74 LYS CG C 24.580 1.608 4.510 1.00 . A A . 74 LYS CG 1 1
11 32612 1 1 74 LYS H H 24.436 0.818 1.778 1.00 . A A . 74 LYS H 1 1
11 32613 1 1 74 LYS HA H 25.948 3.291 1.853 1.00 . A A . 74 LYS HA 1 1
11 32614 1 1 74 LYS HB2 H 26.517 2.432 4.316 1.00 . A A . 74 LYS HB2 1 1
11 32615 1 1 74 LYS HB3 H 25.223 3.559 3.979 1.00 . A A . 74 LYS HB3 1 1
11 32616 1 1 74 LYS HD2 H 23.070 3.095 4.287 1.00 . A A . 74 LYS HD2 1 1
11 32617 1 1 74 LYS HD3 H 22.826 1.656 3.302 1.00 . A A . 74 LYS HD3 1 1
11 32618 1 1 74 LYS HE2 H 21.194 1.750 5.102 1.00 . A A . 74 LYS HE2 1 1
11 32619 1 1 74 LYS HE3 H 22.272 0.370 5.305 1.00 . A A . 74 LYS HE3 1 1
11 32620 1 1 74 LYS HG2 H 24.726 0.611 4.124 1.00 . A A . 74 LYS HG2 1 1
11 32621 1 1 74 LYS HG3 H 24.776 1.616 5.572 1.00 . A A . 74 LYS HG3 1 1
11 32622 1 1 74 LYS HZ1 H 23.490 1.571 6.979 1.00 . A A . 74 LYS HZ1 1 1
11 32623 1 1 74 LYS HZ2 H 21.848 1.584 7.385 1.00 . A A . 74 LYS HZ2 1 1
11 32624 1 1 74 LYS HZ3 H 22.564 2.965 6.727 1.00 . A A . 74 LYS HZ3 1 1
11 32625 1 1 74 LYS N N 24.640 1.767 1.652 1.00 . A A . 74 LYS N 1 1
11 32626 1 1 74 LYS NZ N 22.553 1.924 6.699 1.00 . A A . 74 LYS NZ 1 1
11 32627 1 1 74 LYS O O 26.928 0.341 1.622 1.00 . A A . 74 LYS O 1 1
11 32628 1 1 75 SER C C 30.425 2.588 2.493 1.00 . A A . 75 SER C 1 1
11 32629 1 1 75 SER CA C 29.378 1.678 1.889 1.00 . A A . 75 SER CA 1 1
11 32630 1 1 75 SER CB C 29.386 1.799 0.364 1.00 . A A . 75 SER CB 1 1
11 32631 1 1 75 SER H H 28.055 2.835 3.017 1.00 . A A . 75 SER H 1 1
11 32632 1 1 75 SER HA H 29.574 0.656 2.178 1.00 . A A . 75 SER HA 1 1
11 32633 1 1 75 SER HB2 H 28.599 1.184 -0.044 1.00 . A A . 75 SER HB2 1 1
11 32634 1 1 75 SER HB3 H 29.217 2.829 0.087 1.00 . A A . 75 SER HB3 1 1
11 32635 1 1 75 SER HG H 30.521 1.224 -1.127 1.00 . A A . 75 SER HG 1 1
11 32636 1 1 75 SER N N 28.097 2.065 2.412 1.00 . A A . 75 SER N 1 1
11 32637 1 1 75 SER O O 30.101 3.675 2.973 1.00 . A A . 75 SER O 1 1
11 32638 1 1 75 SER OG O 30.627 1.378 -0.180 1.00 . A A . 75 SER OG 1 1
11 32639 1 1 76 PHE C C 33.130 4.071 2.127 1.00 . A A . 76 PHE C 1 1
11 32640 1 1 76 PHE CA C 32.763 2.918 3.063 1.00 . A A . 76 PHE CA 1 1
11 32641 1 1 76 PHE CB C 33.984 2.028 3.272 1.00 . A A . 76 PHE CB 1 1
11 32642 1 1 76 PHE CD1 C 33.896 0.301 1.438 1.00 . A A . 76 PHE CD1 1 1
11 32643 1 1 76 PHE CD2 C 35.631 1.932 1.377 1.00 . A A . 76 PHE CD2 1 1
11 32644 1 1 76 PHE CE1 C 34.383 -0.265 0.275 1.00 . A A . 76 PHE CE1 1 1
11 32645 1 1 76 PHE CE2 C 36.121 1.372 0.214 1.00 . A A . 76 PHE CE2 1 1
11 32646 1 1 76 PHE CG C 34.514 1.406 2.003 1.00 . A A . 76 PHE CG 1 1
11 32647 1 1 76 PHE CZ C 35.496 0.271 -0.338 1.00 . A A . 76 PHE CZ 1 1
11 32648 1 1 76 PHE H H 31.857 1.258 2.110 1.00 . A A . 76 PHE H 1 1
11 32649 1 1 76 PHE HA H 32.441 3.318 4.014 1.00 . A A . 76 PHE HA 1 1
11 32650 1 1 76 PHE HB2 H 34.769 2.627 3.692 1.00 . A A . 76 PHE HB2 1 1
11 32651 1 1 76 PHE HB3 H 33.733 1.232 3.957 1.00 . A A . 76 PHE HB3 1 1
11 32652 1 1 76 PHE HD1 H 33.024 -0.120 1.915 1.00 . A A . 76 PHE HD1 1 1
11 32653 1 1 76 PHE HD2 H 36.121 2.792 1.805 1.00 . A A . 76 PHE HD2 1 1
11 32654 1 1 76 PHE HE1 H 33.892 -1.126 -0.154 1.00 . A A . 76 PHE HE1 1 1
11 32655 1 1 76 PHE HE2 H 36.994 1.794 -0.264 1.00 . A A . 76 PHE HE2 1 1
11 32656 1 1 76 PHE HZ H 35.879 -0.169 -1.246 1.00 . A A . 76 PHE HZ 1 1
11 32657 1 1 76 PHE N N 31.669 2.138 2.496 1.00 . A A . 76 PHE N 1 1
11 32658 1 1 76 PHE O O 34.156 4.735 2.285 1.00 . A A . 76 PHE O 1 1
11 32659 1 1 77 SER C C 31.780 6.662 1.112 1.00 . A A . 77 SER C 1 1
11 32660 1 1 77 SER CA C 32.268 5.452 0.301 1.00 . A A . 77 SER CA 1 1
11 32661 1 1 77 SER CB C 31.348 5.204 -0.903 1.00 . A A . 77 SER CB 1 1
11 32662 1 1 77 SER H H 31.602 3.579 0.984 1.00 . A A . 77 SER H 1 1
11 32663 1 1 77 SER HA H 33.276 5.630 -0.042 1.00 . A A . 77 SER HA 1 1
11 32664 1 1 77 SER HB2 H 31.617 4.265 -1.370 1.00 . A A . 77 SER HB2 1 1
11 32665 1 1 77 SER HB3 H 30.322 5.157 -0.557 1.00 . A A . 77 SER HB3 1 1
11 32666 1 1 77 SER HG H 32.233 6.079 -2.423 1.00 . A A . 77 SER HG 1 1
11 32667 1 1 77 SER N N 32.267 4.270 1.146 1.00 . A A . 77 SER N 1 1
11 32668 1 1 77 SER O O 31.803 6.646 2.345 1.00 . A A . 77 SER O 1 1
11 32669 1 1 77 SER OG O 31.455 6.237 -1.870 1.00 . A A . 77 SER OG 1 1
11 32670 1 1 78 THR C C 29.401 9.086 1.150 1.00 . A A . 78 THR C 1 1
11 32671 1 1 78 THR CA C 30.919 8.921 1.114 1.00 . A A . 78 THR CA 1 1
11 32672 1 1 78 THR CB C 31.547 10.152 0.436 1.00 . A A . 78 THR CB 1 1
11 32673 1 1 78 THR CG2 C 33.029 10.251 0.760 1.00 . A A . 78 THR CG2 1 1
11 32674 1 1 78 THR H H 31.257 7.652 -0.545 1.00 . A A . 78 THR H 1 1
11 32675 1 1 78 THR HA H 31.287 8.870 2.126 1.00 . A A . 78 THR HA 1 1
11 32676 1 1 78 THR HB H 31.054 11.039 0.806 1.00 . A A . 78 THR HB 1 1
11 32677 1 1 78 THR HG1 H 32.147 9.667 -1.382 1.00 . A A . 78 THR HG1 1 1
11 32678 1 1 78 THR HG21 H 33.453 11.104 0.249 1.00 . A A . 78 THR HG21 1 1
11 32679 1 1 78 THR HG22 H 33.529 9.352 0.433 1.00 . A A . 78 THR HG22 1 1
11 32680 1 1 78 THR HG23 H 33.159 10.368 1.825 1.00 . A A . 78 THR HG23 1 1
11 32681 1 1 78 THR N N 31.326 7.703 0.435 1.00 . A A . 78 THR N 1 1
11 32682 1 1 78 THR O O 28.679 8.647 0.246 1.00 . A A . 78 THR O 1 1
11 32683 1 1 78 THR OG1 O 31.365 10.075 -0.983 1.00 . A A . 78 THR OG1 1 1
11 32684 1 1 79 LEU C C 27.054 10.973 1.199 1.00 . A A . 79 LEU C 1 1
11 32685 1 1 79 LEU CA C 27.515 10.090 2.353 1.00 . A A . 79 LEU CA 1 1
11 32686 1 1 79 LEU CB C 27.256 10.811 3.684 1.00 . A A . 79 LEU CB 1 1
11 32687 1 1 79 LEU CD1 C 28.053 8.938 5.174 1.00 . A A . 79 LEU CD1 1 1
11 32688 1 1 79 LEU CD2 C 26.631 10.767 6.110 1.00 . A A . 79 LEU CD2 1 1
11 32689 1 1 79 LEU CG C 26.922 9.914 4.885 1.00 . A A . 79 LEU CG 1 1
11 32690 1 1 79 LEU H H 29.545 9.995 2.924 1.00 . A A . 79 LEU H 1 1
11 32691 1 1 79 LEU HA H 26.953 9.177 2.337 1.00 . A A . 79 LEU HA 1 1
11 32692 1 1 79 LEU HB2 H 28.137 11.385 3.930 1.00 . A A . 79 LEU HB2 1 1
11 32693 1 1 79 LEU HB3 H 26.434 11.496 3.539 1.00 . A A . 79 LEU HB3 1 1
11 32694 1 1 79 LEU HD11 H 28.946 9.488 5.429 1.00 . A A . 79 LEU HD11 1 1
11 32695 1 1 79 LEU HD12 H 28.239 8.335 4.299 1.00 . A A . 79 LEU HD12 1 1
11 32696 1 1 79 LEU HD13 H 27.775 8.300 5.999 1.00 . A A . 79 LEU HD13 1 1
11 32697 1 1 79 LEU HD21 H 27.498 11.365 6.347 1.00 . A A . 79 LEU HD21 1 1
11 32698 1 1 79 LEU HD22 H 26.395 10.127 6.945 1.00 . A A . 79 LEU HD22 1 1
11 32699 1 1 79 LEU HD23 H 25.792 11.415 5.904 1.00 . A A . 79 LEU HD23 1 1
11 32700 1 1 79 LEU HG H 26.032 9.341 4.663 1.00 . A A . 79 LEU HG 1 1
11 32701 1 1 79 LEU N N 28.926 9.744 2.210 1.00 . A A . 79 LEU N 1 1
11 32702 1 1 79 LEU O O 25.858 11.167 0.999 1.00 . A A . 79 LEU O 1 1
11 32703 1 1 80 SER C C 26.833 11.597 -1.706 1.00 . A A . 80 SER C 1 1
11 32704 1 1 80 SER CA C 27.783 12.301 -0.736 1.00 . A A . 80 SER CA 1 1
11 32705 1 1 80 SER CB C 29.122 12.581 -1.425 1.00 . A A . 80 SER CB 1 1
11 32706 1 1 80 SER H H 28.953 11.338 0.725 1.00 . A A . 80 SER H 1 1
11 32707 1 1 80 SER HA H 27.341 13.233 -0.426 1.00 . A A . 80 SER HA 1 1
11 32708 1 1 80 SER HB2 H 29.820 12.958 -0.699 1.00 . A A . 80 SER HB2 1 1
11 32709 1 1 80 SER HB3 H 29.505 11.660 -1.842 1.00 . A A . 80 SER HB3 1 1
11 32710 1 1 80 SER HG H 28.579 14.335 -2.117 1.00 . A A . 80 SER HG 1 1
11 32711 1 1 80 SER N N 28.024 11.493 0.451 1.00 . A A . 80 SER N 1 1
11 32712 1 1 80 SER O O 26.135 12.244 -2.484 1.00 . A A . 80 SER O 1 1
11 32713 1 1 80 SER OG O 28.991 13.532 -2.466 1.00 . A A . 80 SER OG 1 1
11 32714 1 1 81 ALA C C 24.838 8.823 -1.650 1.00 . A A . 81 ALA C 1 1
11 32715 1 1 81 ALA CA C 25.903 9.507 -2.499 1.00 . A A . 81 ALA CA 1 1
11 32716 1 1 81 ALA CB C 26.683 8.485 -3.305 1.00 . A A . 81 ALA CB 1 1
11 32717 1 1 81 ALA H H 27.417 9.799 -1.047 1.00 . A A . 81 ALA H 1 1
11 32718 1 1 81 ALA HA H 25.421 10.192 -3.187 1.00 . A A . 81 ALA HA 1 1
11 32719 1 1 81 ALA HB1 H 26.015 7.973 -3.982 1.00 . A A . 81 ALA HB1 1 1
11 32720 1 1 81 ALA HB2 H 27.134 7.769 -2.636 1.00 . A A . 81 ALA HB2 1 1
11 32721 1 1 81 ALA HB3 H 27.456 8.986 -3.869 1.00 . A A . 81 ALA HB3 1 1
11 32722 1 1 81 ALA N N 26.808 10.273 -1.659 1.00 . A A . 81 ALA N 1 1
11 32723 1 1 81 ALA O O 23.669 8.754 -2.037 1.00 . A A . 81 ALA O 1 1
11 32724 1 1 82 LEU C C 23.148 8.486 0.807 1.00 . A A . 82 LEU C 1 1
11 32725 1 1 82 LEU CA C 24.357 7.627 0.433 1.00 . A A . 82 LEU CA 1 1
11 32726 1 1 82 LEU CB C 25.099 7.207 1.714 1.00 . A A . 82 LEU CB 1 1
11 32727 1 1 82 LEU CD1 C 26.944 6.111 0.339 1.00 . A A . 82 LEU CD1 1 1
11 32728 1 1 82 LEU CD2 C 27.025 6.052 2.815 1.00 . A A . 82 LEU CD2 1 1
11 32729 1 1 82 LEU CG C 26.107 6.040 1.608 1.00 . A A . 82 LEU CG 1 1
11 32730 1 1 82 LEU H H 26.189 8.475 -0.217 1.00 . A A . 82 LEU H 1 1
11 32731 1 1 82 LEU HA H 24.010 6.741 -0.077 1.00 . A A . 82 LEU HA 1 1
11 32732 1 1 82 LEU HB2 H 25.625 8.067 2.086 1.00 . A A . 82 LEU HB2 1 1
11 32733 1 1 82 LEU HB3 H 24.355 6.932 2.447 1.00 . A A . 82 LEU HB3 1 1
11 32734 1 1 82 LEU HD11 H 26.291 6.121 -0.521 1.00 . A A . 82 LEU HD11 1 1
11 32735 1 1 82 LEU HD12 H 27.594 5.250 0.290 1.00 . A A . 82 LEU HD12 1 1
11 32736 1 1 82 LEU HD13 H 27.540 7.014 0.352 1.00 . A A . 82 LEU HD13 1 1
11 32737 1 1 82 LEU HD21 H 27.691 5.203 2.769 1.00 . A A . 82 LEU HD21 1 1
11 32738 1 1 82 LEU HD22 H 26.435 6.001 3.717 1.00 . A A . 82 LEU HD22 1 1
11 32739 1 1 82 LEU HD23 H 27.605 6.963 2.812 1.00 . A A . 82 LEU HD23 1 1
11 32740 1 1 82 LEU HG H 25.575 5.102 1.608 1.00 . A A . 82 LEU HG 1 1
11 32741 1 1 82 LEU N N 25.251 8.348 -0.477 1.00 . A A . 82 LEU N 1 1
11 32742 1 1 82 LEU O O 22.006 8.033 0.728 1.00 . A A . 82 LEU O 1 1
11 32743 1 1 83 THR C C 21.541 11.157 0.438 1.00 . A A . 83 THR C 1 1
11 32744 1 1 83 THR CA C 22.327 10.625 1.628 1.00 . A A . 83 THR CA 1 1
11 32745 1 1 83 THR CB C 22.859 11.818 2.448 1.00 . A A . 83 THR CB 1 1
11 32746 1 1 83 THR CG2 C 23.539 11.341 3.723 1.00 . A A . 83 THR CG2 1 1
11 32747 1 1 83 THR H H 24.323 10.072 1.169 1.00 . A A . 83 THR H 1 1
11 32748 1 1 83 THR HA H 21.662 10.051 2.258 1.00 . A A . 83 THR HA 1 1
11 32749 1 1 83 THR HB H 22.023 12.447 2.720 1.00 . A A . 83 THR HB 1 1
11 32750 1 1 83 THR HG1 H 24.650 12.163 1.673 1.00 . A A . 83 THR HG1 1 1
11 32751 1 1 83 THR HG21 H 24.367 10.695 3.470 1.00 . A A . 83 THR HG21 1 1
11 32752 1 1 83 THR HG22 H 22.829 10.795 4.327 1.00 . A A . 83 THR HG22 1 1
11 32753 1 1 83 THR HG23 H 23.903 12.193 4.277 1.00 . A A . 83 THR HG23 1 1
11 32754 1 1 83 THR N N 23.399 9.737 1.189 1.00 . A A . 83 THR N 1 1
11 32755 1 1 83 THR O O 20.367 11.497 0.561 1.00 . A A . 83 THR O 1 1
11 32756 1 1 83 THR OG1 O 23.781 12.587 1.661 1.00 . A A . 83 THR OG1 1 1
11 32757 1 1 84 THR C C 20.368 10.900 -2.334 1.00 . A A . 84 THR C 1 1
11 32758 1 1 84 THR CA C 21.569 11.740 -1.918 1.00 . A A . 84 THR CA 1 1
11 32759 1 1 84 THR CB C 22.578 11.803 -3.071 1.00 . A A . 84 THR CB 1 1
11 32760 1 1 84 THR CG2 C 21.889 12.181 -4.371 1.00 . A A . 84 THR CG2 1 1
11 32761 1 1 84 THR H H 23.118 10.902 -0.756 1.00 . A A . 84 THR H 1 1
11 32762 1 1 84 THR HA H 21.236 12.746 -1.708 1.00 . A A . 84 THR HA 1 1
11 32763 1 1 84 THR HB H 23.029 10.827 -3.188 1.00 . A A . 84 THR HB 1 1
11 32764 1 1 84 THR HG1 H 24.463 12.408 -3.027 1.00 . A A . 84 THR HG1 1 1
11 32765 1 1 84 THR HG21 H 21.561 13.208 -4.320 1.00 . A A . 84 THR HG21 1 1
11 32766 1 1 84 THR HG22 H 21.028 11.537 -4.517 1.00 . A A . 84 THR HG22 1 1
11 32767 1 1 84 THR HG23 H 22.579 12.057 -5.191 1.00 . A A . 84 THR HG23 1 1
11 32768 1 1 84 THR N N 22.192 11.218 -0.714 1.00 . A A . 84 THR N 1 1
11 32769 1 1 84 THR O O 19.265 11.420 -2.502 1.00 . A A . 84 THR O 1 1
11 32770 1 1 84 THR OG1 O 23.601 12.755 -2.755 1.00 . A A . 84 THR OG1 1 1
11 32771 1 1 85 THR C C 18.479 8.623 -1.734 1.00 . A A . 85 THR C 1 1
11 32772 1 1 85 THR CA C 19.485 8.732 -2.877 1.00 . A A . 85 THR CA 1 1
11 32773 1 1 85 THR CB C 19.988 7.330 -3.304 1.00 . A A . 85 THR CB 1 1
11 32774 1 1 85 THR CG2 C 20.695 6.614 -2.159 1.00 . A A . 85 THR CG2 1 1
11 32775 1 1 85 THR H H 21.462 9.230 -2.320 1.00 . A A . 85 THR H 1 1
11 32776 1 1 85 THR HA H 18.996 9.190 -3.726 1.00 . A A . 85 THR HA 1 1
11 32777 1 1 85 THR HB H 20.692 7.455 -4.115 1.00 . A A . 85 THR HB 1 1
11 32778 1 1 85 THR HG1 H 18.846 5.711 -3.259 1.00 . A A . 85 THR HG1 1 1
11 32779 1 1 85 THR HG21 H 21.555 7.191 -1.850 1.00 . A A . 85 THR HG21 1 1
11 32780 1 1 85 THR HG22 H 21.015 5.637 -2.487 1.00 . A A . 85 THR HG22 1 1
11 32781 1 1 85 THR HG23 H 20.015 6.509 -1.327 1.00 . A A . 85 THR HG23 1 1
11 32782 1 1 85 THR N N 20.572 9.604 -2.483 1.00 . A A . 85 THR N 1 1
11 32783 1 1 85 THR O O 17.269 8.562 -1.953 1.00 . A A . 85 THR O 1 1
11 32784 1 1 85 THR OG1 O 18.891 6.535 -3.768 1.00 . A A . 85 THR OG1 1 1
11 32785 1 1 86 LEU C C 17.237 9.796 0.758 1.00 . A A . 86 LEU C 1 1
11 32786 1 1 86 LEU CA C 18.173 8.600 0.685 1.00 . A A . 86 LEU CA 1 1
11 32787 1 1 86 LEU CB C 19.054 8.550 1.939 1.00 . A A . 86 LEU CB 1 1
11 32788 1 1 86 LEU CD1 C 17.273 7.563 3.424 1.00 . A A . 86 LEU CD1 1 1
11 32789 1 1 86 LEU CD2 C 19.301 8.622 4.434 1.00 . A A . 86 LEU CD2 1 1
11 32790 1 1 86 LEU CG C 18.313 8.664 3.277 1.00 . A A . 86 LEU CG 1 1
11 32791 1 1 86 LEU H H 19.967 8.695 -0.409 1.00 . A A . 86 LEU H 1 1
11 32792 1 1 86 LEU HA H 17.583 7.698 0.640 1.00 . A A . 86 LEU HA 1 1
11 32793 1 1 86 LEU HB2 H 19.599 7.617 1.933 1.00 . A A . 86 LEU HB2 1 1
11 32794 1 1 86 LEU HB3 H 19.766 9.359 1.880 1.00 . A A . 86 LEU HB3 1 1
11 32795 1 1 86 LEU HD11 H 17.758 6.599 3.376 1.00 . A A . 86 LEU HD11 1 1
11 32796 1 1 86 LEU HD12 H 16.549 7.642 2.626 1.00 . A A . 86 LEU HD12 1 1
11 32797 1 1 86 LEU HD13 H 16.772 7.664 4.376 1.00 . A A . 86 LEU HD13 1 1
11 32798 1 1 86 LEU HD21 H 19.867 7.702 4.391 1.00 . A A . 86 LEU HD21 1 1
11 32799 1 1 86 LEU HD22 H 18.764 8.671 5.369 1.00 . A A . 86 LEU HD22 1 1
11 32800 1 1 86 LEU HD23 H 19.976 9.462 4.362 1.00 . A A . 86 LEU HD23 1 1
11 32801 1 1 86 LEU HG H 17.798 9.613 3.314 1.00 . A A . 86 LEU HG 1 1
11 32802 1 1 86 LEU N N 18.997 8.649 -0.509 1.00 . A A . 86 LEU N 1 1
11 32803 1 1 86 LEU O O 16.098 9.653 1.165 1.00 . A A . 86 LEU O 1 1
11 32804 1 1 87 SER C C 15.706 12.158 -0.463 1.00 . A A . 87 SER C 1 1
11 32805 1 1 87 SER CA C 16.915 12.187 0.473 1.00 . A A . 87 SER CA 1 1
11 32806 1 1 87 SER CB C 17.779 13.427 0.220 1.00 . A A . 87 SER CB 1 1
11 32807 1 1 87 SER H H 18.624 11.018 -0.011 1.00 . A A . 87 SER H 1 1
11 32808 1 1 87 SER HA H 16.550 12.229 1.486 1.00 . A A . 87 SER HA 1 1
11 32809 1 1 87 SER HB2 H 17.159 14.308 0.281 1.00 . A A . 87 SER HB2 1 1
11 32810 1 1 87 SER HB3 H 18.550 13.481 0.974 1.00 . A A . 87 SER HB3 1 1
11 32811 1 1 87 SER HG H 18.712 12.508 -1.244 1.00 . A A . 87 SER HG 1 1
11 32812 1 1 87 SER N N 17.714 10.969 0.357 1.00 . A A . 87 SER N 1 1
11 32813 1 1 87 SER O O 14.567 12.427 -0.036 1.00 . A A . 87 SER O 1 1
11 32814 1 1 87 SER OG O 18.393 13.399 -1.056 1.00 . A A . 87 SER OG 1 1
11 32815 1 1 88 GLU C C 13.797 10.738 -2.150 1.00 . A A . 88 GLU C 1 1
11 32816 1 1 88 GLU CA C 14.871 11.672 -2.701 1.00 . A A . 88 GLU CA 1 1
11 32817 1 1 88 GLU CB C 15.425 11.128 -4.025 1.00 . A A . 88 GLU CB 1 1
11 32818 1 1 88 GLU CD C 13.222 11.172 -5.309 1.00 . A A . 88 GLU CD 1 1
11 32819 1 1 88 GLU CG C 14.678 11.598 -5.271 1.00 . A A . 88 GLU CG 1 1
11 32820 1 1 88 GLU H H 16.876 11.636 -2.011 1.00 . A A . 88 GLU H 1 1
11 32821 1 1 88 GLU HA H 14.443 12.648 -2.864 1.00 . A A . 88 GLU HA 1 1
11 32822 1 1 88 GLU HB2 H 16.457 11.435 -4.119 1.00 . A A . 88 GLU HB2 1 1
11 32823 1 1 88 GLU HB3 H 15.386 10.049 -3.997 1.00 . A A . 88 GLU HB3 1 1
11 32824 1 1 88 GLU HG2 H 14.715 12.676 -5.306 1.00 . A A . 88 GLU HG2 1 1
11 32825 1 1 88 GLU HG3 H 15.175 11.197 -6.142 1.00 . A A . 88 GLU HG3 1 1
11 32826 1 1 88 GLU N N 15.947 11.802 -1.725 1.00 . A A . 88 GLU N 1 1
11 32827 1 1 88 GLU O O 12.599 10.957 -2.326 1.00 . A A . 88 GLU O 1 1
11 32828 1 1 88 GLU OE1 O 12.951 9.982 -5.578 1.00 . A A . 88 GLU OE1 1 1
11 32829 1 1 88 GLU OE2 O 12.341 12.025 -5.070 1.00 . A A . 88 GLU OE2 1 1
11 32830 1 1 89 GLN C C 13.078 9.005 0.618 1.00 . A A . 89 GLN C 1 1
11 32831 1 1 89 GLN CA C 13.317 8.745 -0.871 1.00 . A A . 89 GLN CA 1 1
11 32832 1 1 89 GLN CB C 13.838 7.334 -1.110 1.00 . A A . 89 GLN CB 1 1
11 32833 1 1 89 GLN CD C 15.780 5.796 -0.930 1.00 . A A . 89 GLN CD 1 1
11 32834 1 1 89 GLN CG C 15.088 6.975 -0.328 1.00 . A A . 89 GLN CG 1 1
11 32835 1 1 89 GLN H H 15.199 9.608 -1.294 1.00 . A A . 89 GLN H 1 1
11 32836 1 1 89 GLN HA H 12.374 8.855 -1.388 1.00 . A A . 89 GLN HA 1 1
11 32837 1 1 89 GLN HB2 H 13.065 6.631 -0.842 1.00 . A A . 89 GLN HB2 1 1
11 32838 1 1 89 GLN HB3 H 14.058 7.222 -2.162 1.00 . A A . 89 GLN HB3 1 1
11 32839 1 1 89 GLN HE21 H 16.138 5.092 0.877 1.00 . A A . 89 GLN HE21 1 1
11 32840 1 1 89 GLN HE22 H 16.668 4.109 -0.427 1.00 . A A . 89 GLN HE22 1 1
11 32841 1 1 89 GLN HG2 H 15.767 7.817 -0.326 1.00 . A A . 89 GLN HG2 1 1
11 32842 1 1 89 GLN HG3 H 14.816 6.717 0.687 1.00 . A A . 89 GLN HG3 1 1
11 32843 1 1 89 GLN N N 14.234 9.714 -1.437 1.00 . A A . 89 GLN N 1 1
11 32844 1 1 89 GLN NE2 N 16.255 4.917 -0.075 1.00 . A A . 89 GLN NE2 1 1
11 32845 1 1 89 GLN O O 12.465 8.191 1.317 1.00 . A A . 89 GLN O 1 1
11 32846 1 1 89 GLN OE1 O 15.826 5.644 -2.146 1.00 . A A . 89 GLN OE1 1 1
11 32847 1 1 90 LEU C C 11.813 10.970 2.581 1.00 . A A . 90 LEU C 1 1
11 32848 1 1 90 LEU CA C 13.260 10.563 2.468 1.00 . A A . 90 LEU CA 1 1
11 32849 1 1 90 LEU CB C 14.161 11.714 2.936 1.00 . A A . 90 LEU CB 1 1
11 32850 1 1 90 LEU CD1 C 16.262 12.530 4.039 1.00 . A A . 90 LEU CD1 1 1
11 32851 1 1 90 LEU CD2 C 15.221 10.388 4.788 1.00 . A A . 90 LEU CD2 1 1
11 32852 1 1 90 LEU CG C 15.480 11.302 3.598 1.00 . A A . 90 LEU CG 1 1
11 32853 1 1 90 LEU H H 14.057 10.751 0.515 1.00 . A A . 90 LEU H 1 1
11 32854 1 1 90 LEU HA H 13.427 9.701 3.095 1.00 . A A . 90 LEU HA 1 1
11 32855 1 1 90 LEU HB2 H 14.393 12.328 2.079 1.00 . A A . 90 LEU HB2 1 1
11 32856 1 1 90 LEU HB3 H 13.603 12.311 3.642 1.00 . A A . 90 LEU HB3 1 1
11 32857 1 1 90 LEU HD11 H 17.216 12.223 4.443 1.00 . A A . 90 LEU HD11 1 1
11 32858 1 1 90 LEU HD12 H 15.704 13.057 4.800 1.00 . A A . 90 LEU HD12 1 1
11 32859 1 1 90 LEU HD13 H 16.420 13.181 3.194 1.00 . A A . 90 LEU HD13 1 1
11 32860 1 1 90 LEU HD21 H 14.791 9.460 4.445 1.00 . A A . 90 LEU HD21 1 1
11 32861 1 1 90 LEU HD22 H 14.538 10.870 5.470 1.00 . A A . 90 LEU HD22 1 1
11 32862 1 1 90 LEU HD23 H 16.152 10.186 5.295 1.00 . A A . 90 LEU HD23 1 1
11 32863 1 1 90 LEU HG H 16.082 10.760 2.884 1.00 . A A . 90 LEU HG 1 1
11 32864 1 1 90 LEU N N 13.530 10.160 1.096 1.00 . A A . 90 LEU N 1 1
11 32865 1 1 90 LEU O O 11.304 11.197 3.670 1.00 . A A . 90 LEU O 1 1
11 32866 1 1 91 LYS C C 9.090 9.949 2.100 1.00 . A A . 91 LYS C 1 1
11 32867 1 1 91 LYS CA C 9.703 11.188 1.432 1.00 . A A . 91 LYS CA 1 1
11 32868 1 1 91 LYS CB C 9.154 11.371 0.010 1.00 . A A . 91 LYS CB 1 1
11 32869 1 1 91 LYS CD C 8.871 10.462 -2.312 1.00 . A A . 91 LYS CD 1 1
11 32870 1 1 91 LYS CE C 9.368 9.475 -3.356 1.00 . A A . 91 LYS CE 1 1
11 32871 1 1 91 LYS CG C 9.609 10.317 -0.989 1.00 . A A . 91 LYS CG 1 1
11 32872 1 1 91 LYS H H 11.651 11.099 0.592 1.00 . A A . 91 LYS H 1 1
11 32873 1 1 91 LYS HA H 9.442 12.057 2.022 1.00 . A A . 91 LYS HA 1 1
11 32874 1 1 91 LYS HB2 H 8.075 11.346 0.052 1.00 . A A . 91 LYS HB2 1 1
11 32875 1 1 91 LYS HB3 H 9.464 12.338 -0.357 1.00 . A A . 91 LYS HB3 1 1
11 32876 1 1 91 LYS HD2 H 7.819 10.291 -2.145 1.00 . A A . 91 LYS HD2 1 1
11 32877 1 1 91 LYS HD3 H 9.018 11.465 -2.683 1.00 . A A . 91 LYS HD3 1 1
11 32878 1 1 91 LYS HE2 H 9.437 8.497 -2.903 1.00 . A A . 91 LYS HE2 1 1
11 32879 1 1 91 LYS HE3 H 8.658 9.442 -4.170 1.00 . A A . 91 LYS HE3 1 1
11 32880 1 1 91 LYS HG2 H 10.669 10.431 -1.163 1.00 . A A . 91 LYS HG2 1 1
11 32881 1 1 91 LYS HG3 H 9.412 9.336 -0.581 1.00 . A A . 91 LYS HG3 1 1
11 32882 1 1 91 LYS HZ1 H 11.102 9.069 -4.449 1.00 . A A . 91 LYS HZ1 1 1
11 32883 1 1 91 LYS HZ2 H 11.357 10.081 -3.119 1.00 . A A . 91 LYS HZ2 1 1
11 32884 1 1 91 LYS HZ3 H 10.620 10.685 -4.513 1.00 . A A . 91 LYS HZ3 1 1
11 32885 1 1 91 LYS N N 11.154 11.079 1.437 1.00 . A A . 91 LYS N 1 1
11 32886 1 1 91 LYS NZ N 10.702 9.852 -3.893 1.00 . A A . 91 LYS NZ 1 1
11 32887 1 1 91 LYS O O 8.086 10.039 2.802 1.00 . A A . 91 LYS O 1 1
11 32888 1 1 92 ILE C C 9.656 7.549 4.070 1.00 . A A . 92 ILE C 1 1
11 32889 1 1 92 ILE CA C 9.278 7.564 2.572 1.00 . A A . 92 ILE CA 1 1
11 32890 1 1 92 ILE CB C 9.774 6.291 1.821 1.00 . A A . 92 ILE CB 1 1
11 32891 1 1 92 ILE CD1 C 10.449 6.505 -0.631 1.00 . A A . 92 ILE CD1 1 1
11 32892 1 1 92 ILE CG1 C 9.320 6.342 0.358 1.00 . A A . 92 ILE CG1 1 1
11 32893 1 1 92 ILE CG2 C 9.226 5.027 2.472 1.00 . A A . 92 ILE CG2 1 1
11 32894 1 1 92 ILE H H 10.563 8.775 1.401 1.00 . A A . 92 ILE H 1 1
11 32895 1 1 92 ILE HA H 8.197 7.576 2.510 1.00 . A A . 92 ILE HA 1 1
11 32896 1 1 92 ILE HB H 10.855 6.251 1.854 1.00 . A A . 92 ILE HB 1 1
11 32897 1 1 92 ILE HD11 H 11.130 5.671 -0.542 1.00 . A A . 92 ILE HD11 1 1
11 32898 1 1 92 ILE HD12 H 10.976 7.424 -0.428 1.00 . A A . 92 ILE HD12 1 1
11 32899 1 1 92 ILE HD13 H 10.048 6.535 -1.634 1.00 . A A . 92 ILE HD13 1 1
11 32900 1 1 92 ILE HG12 H 8.803 5.425 0.117 1.00 . A A . 92 ILE HG12 1 1
11 32901 1 1 92 ILE HG13 H 8.643 7.174 0.229 1.00 . A A . 92 ILE HG13 1 1
11 32902 1 1 92 ILE HG21 H 9.619 4.161 1.966 1.00 . A A . 92 ILE HG21 1 1
11 32903 1 1 92 ILE HG22 H 8.148 5.027 2.404 1.00 . A A . 92 ILE HG22 1 1
11 32904 1 1 92 ILE HG23 H 9.521 5.002 3.512 1.00 . A A . 92 ILE HG23 1 1
11 32905 1 1 92 ILE N N 9.742 8.796 1.941 1.00 . A A . 92 ILE N 1 1
11 32906 1 1 92 ILE O O 9.832 6.507 4.698 1.00 . A A . 92 ILE O 1 1
11 32907 1 1 93 GLU C C 8.655 8.623 6.830 1.00 . A A . 93 GLU C 1 1
11 32908 1 1 93 GLU CA C 9.978 8.900 6.080 1.00 . A A . 93 GLU CA 1 1
11 32909 1 1 93 GLU CB C 10.483 10.318 6.381 1.00 . A A . 93 GLU CB 1 1
11 32910 1 1 93 GLU CD C 12.142 9.578 8.151 1.00 . A A . 93 GLU CD 1 1
11 32911 1 1 93 GLU CG C 11.000 10.513 7.800 1.00 . A A . 93 GLU CG 1 1
11 32912 1 1 93 GLU H H 9.767 9.541 4.072 1.00 . A A . 93 GLU H 1 1
11 32913 1 1 93 GLU HA H 10.719 8.183 6.402 1.00 . A A . 93 GLU HA 1 1
11 32914 1 1 93 GLU HB2 H 11.288 10.549 5.698 1.00 . A A . 93 GLU HB2 1 1
11 32915 1 1 93 GLU HB3 H 9.673 11.020 6.214 1.00 . A A . 93 GLU HB3 1 1
11 32916 1 1 93 GLU HG2 H 11.347 11.530 7.905 1.00 . A A . 93 GLU HG2 1 1
11 32917 1 1 93 GLU HG3 H 10.187 10.340 8.491 1.00 . A A . 93 GLU HG3 1 1
11 32918 1 1 93 GLU N N 9.793 8.740 4.638 1.00 . A A . 93 GLU N 1 1
11 32919 1 1 93 GLU O O 8.475 9.026 7.981 1.00 . A A . 93 GLU O 1 1
11 32920 1 1 93 GLU OE1 O 13.302 9.898 7.824 1.00 . A A . 93 GLU OE1 1 1
11 32921 1 1 93 GLU OE2 O 11.885 8.524 8.774 1.00 . A A . 93 GLU OE2 1 1
11 32922 1 1 94 GLY C C 5.351 8.466 6.587 1.00 . A A . 94 GLY C 1 1
11 32923 1 1 94 GLY CA C 6.501 7.507 6.815 1.00 . A A . 94 GLY CA 1 1
11 32924 1 1 94 GLY H H 7.884 7.719 5.221 1.00 . A A . 94 GLY H 1 1
11 32925 1 1 94 GLY HA2 H 6.224 6.537 6.431 1.00 . A A . 94 GLY HA2 1 1
11 32926 1 1 94 GLY HA3 H 6.680 7.423 7.876 1.00 . A A . 94 GLY HA3 1 1
11 32927 1 1 94 GLY N N 7.733 7.932 6.168 1.00 . A A . 94 GLY N 1 1
11 32928 1 1 94 GLY O O 4.600 8.786 7.512 1.00 . A A . 94 GLY O 1 1
11 32929 1 1 95 VAL C C 2.894 9.069 4.524 1.00 . A A . 95 VAL C 1 1
11 32930 1 1 95 VAL CA C 4.147 9.818 4.972 1.00 . A A . 95 VAL CA 1 1
11 32931 1 1 95 VAL CB C 4.644 10.772 3.890 1.00 . A A . 95 VAL CB 1 1
11 32932 1 1 95 VAL CG1 C 5.710 11.685 4.467 1.00 . A A . 95 VAL CG1 1 1
11 32933 1 1 95 VAL CG2 C 5.183 10.003 2.681 1.00 . A A . 95 VAL CG2 1 1
11 32934 1 1 95 VAL H H 5.843 8.630 4.660 1.00 . A A . 95 VAL H 1 1
11 32935 1 1 95 VAL HA H 3.888 10.409 5.839 1.00 . A A . 95 VAL HA 1 1
11 32936 1 1 95 VAL HB H 3.814 11.380 3.574 1.00 . A A . 95 VAL HB 1 1
11 32937 1 1 95 VAL HG11 H 6.078 12.342 3.695 1.00 . A A . 95 VAL HG11 1 1
11 32938 1 1 95 VAL HG12 H 6.524 11.089 4.852 1.00 . A A . 95 VAL HG12 1 1
11 32939 1 1 95 VAL HG13 H 5.282 12.272 5.269 1.00 . A A . 95 VAL HG13 1 1
11 32940 1 1 95 VAL HG21 H 5.910 9.279 3.007 1.00 . A A . 95 VAL HG21 1 1
11 32941 1 1 95 VAL HG22 H 5.656 10.691 1.997 1.00 . A A . 95 VAL HG22 1 1
11 32942 1 1 95 VAL HG23 H 4.369 9.498 2.181 1.00 . A A . 95 VAL HG23 1 1
11 32943 1 1 95 VAL N N 5.205 8.912 5.352 1.00 . A A . 95 VAL N 1 1
11 32944 1 1 95 VAL O O 2.555 8.998 3.344 1.00 . A A . 95 VAL O 1 1
11 32945 1 1 96 LEU C C -0.155 8.704 5.129 1.00 . A A . 96 LEU C 1 1
11 32946 1 1 96 LEU CA C 1.011 7.733 5.254 1.00 . A A . 96 LEU CA 1 1
11 32947 1 1 96 LEU CB C 0.785 6.741 6.394 1.00 . A A . 96 LEU CB 1 1
11 32948 1 1 96 LEU CD1 C 1.746 5.100 8.039 1.00 . A A . 96 LEU CD1 1 1
11 32949 1 1 96 LEU CD2 C 2.669 5.215 5.715 1.00 . A A . 96 LEU CD2 1 1
11 32950 1 1 96 LEU CG C 2.051 6.009 6.860 1.00 . A A . 96 LEU CG 1 1
11 32951 1 1 96 LEU H H 2.541 8.605 6.403 1.00 . A A . 96 LEU H 1 1
11 32952 1 1 96 LEU HA H 1.127 7.196 4.326 1.00 . A A . 96 LEU HA 1 1
11 32953 1 1 96 LEU HB2 H 0.368 7.277 7.229 1.00 . A A . 96 LEU HB2 1 1
11 32954 1 1 96 LEU HB3 H 0.070 6.003 6.065 1.00 . A A . 96 LEU HB3 1 1
11 32955 1 1 96 LEU HD11 H 2.657 4.626 8.373 1.00 . A A . 96 LEU HD11 1 1
11 32956 1 1 96 LEU HD12 H 1.039 4.343 7.735 1.00 . A A . 96 LEU HD12 1 1
11 32957 1 1 96 LEU HD13 H 1.326 5.684 8.844 1.00 . A A . 96 LEU HD13 1 1
11 32958 1 1 96 LEU HD21 H 2.991 5.893 4.940 1.00 . A A . 96 LEU HD21 1 1
11 32959 1 1 96 LEU HD22 H 1.936 4.534 5.312 1.00 . A A . 96 LEU HD22 1 1
11 32960 1 1 96 LEU HD23 H 3.518 4.656 6.079 1.00 . A A . 96 LEU HD23 1 1
11 32961 1 1 96 LEU HG H 2.777 6.741 7.186 1.00 . A A . 96 LEU HG 1 1
11 32962 1 1 96 LEU N N 2.224 8.492 5.494 1.00 . A A . 96 LEU N 1 1
11 32963 1 1 96 LEU O O -0.782 8.795 4.085 1.00 . A A . 96 LEU O 1 1
11 32964 1 1 97 GLY C C -0.607 11.798 5.390 1.00 . A A . 97 GLY C 1 1
11 32965 1 1 97 GLY CA C -1.300 10.616 6.073 1.00 . A A . 97 GLY CA 1 1
11 32966 1 1 97 GLY H H -0.066 9.197 7.073 1.00 . A A . 97 GLY H 1 1
11 32967 1 1 97 GLY HA2 H -2.167 10.336 5.494 1.00 . A A . 97 GLY HA2 1 1
11 32968 1 1 97 GLY HA3 H -1.620 10.917 7.061 1.00 . A A . 97 GLY HA3 1 1
11 32969 1 1 97 GLY N N -0.422 9.457 6.192 1.00 . A A . 97 GLY N 1 1
11 32970 1 1 97 GLY O O -0.934 12.942 5.648 1.00 . A A . 97 GLY O 1 1
11 32971 1 1 98 ILE C C 0.704 13.790 3.432 1.00 . A A . 98 ILE C 1 1
11 32972 1 1 98 ILE CA C 1.216 12.360 3.740 1.00 . A A . 98 ILE CA 1 1
11 32973 1 1 98 ILE CB C 1.570 11.630 2.425 1.00 . A A . 98 ILE CB 1 1
11 32974 1 1 98 ILE CD1 C 3.739 12.772 1.698 1.00 . A A . 98 ILE CD1 1 1
11 32975 1 1 98 ILE CG1 C 2.287 12.521 1.400 1.00 . A A . 98 ILE CG1 1 1
11 32976 1 1 98 ILE CG2 C 0.317 11.041 1.793 1.00 . A A . 98 ILE CG2 1 1
11 32977 1 1 98 ILE H H 0.374 10.504 4.269 1.00 . A A . 98 ILE H 1 1
11 32978 1 1 98 ILE HA H 2.123 12.439 4.314 1.00 . A A . 98 ILE HA 1 1
11 32979 1 1 98 ILE HB H 2.219 10.803 2.704 1.00 . A A . 98 ILE HB 1 1
11 32980 1 1 98 ILE HD11 H 4.263 11.825 1.755 1.00 . A A . 98 ILE HD11 1 1
11 32981 1 1 98 ILE HD12 H 3.831 13.287 2.644 1.00 . A A . 98 ILE HD12 1 1
11 32982 1 1 98 ILE HD13 H 4.171 13.374 0.914 1.00 . A A . 98 ILE HD13 1 1
11 32983 1 1 98 ILE HG12 H 2.228 12.054 0.429 1.00 . A A . 98 ILE HG12 1 1
11 32984 1 1 98 ILE HG13 H 1.787 13.478 1.361 1.00 . A A . 98 ILE HG13 1 1
11 32985 1 1 98 ILE HG21 H -0.390 11.832 1.589 1.00 . A A . 98 ILE HG21 1 1
11 32986 1 1 98 ILE HG22 H -0.127 10.327 2.471 1.00 . A A . 98 ILE HG22 1 1
11 32987 1 1 98 ILE HG23 H 0.579 10.547 0.869 1.00 . A A . 98 ILE HG23 1 1
11 32988 1 1 98 ILE N N 0.299 11.459 4.473 1.00 . A A . 98 ILE N 1 1
11 32989 1 1 98 ILE O O -0.482 14.018 3.176 1.00 . A A . 98 ILE O 1 1
11 32990 1 1 99 SER C C 1.513 16.477 1.671 1.00 . A A . 99 SER C 1 1
11 32991 1 1 99 SER CA C 1.400 16.155 3.158 1.00 . A A . 99 SER CA 1 1
11 32992 1 1 99 SER CB C 2.437 17.036 3.875 1.00 . A A . 99 SER CB 1 1
11 32993 1 1 99 SER H H 2.596 14.465 3.576 1.00 . A A . 99 SER H 1 1
11 32994 1 1 99 SER HA H 0.411 16.396 3.512 1.00 . A A . 99 SER HA 1 1
11 32995 1 1 99 SER HB2 H 3.405 16.875 3.428 1.00 . A A . 99 SER HB2 1 1
11 32996 1 1 99 SER HB3 H 2.163 18.071 3.752 1.00 . A A . 99 SER HB3 1 1
11 32997 1 1 99 SER HG H 3.250 17.293 5.633 1.00 . A A . 99 SER HG 1 1
11 32998 1 1 99 SER N N 1.667 14.738 3.411 1.00 . A A . 99 SER N 1 1
11 32999 1 1 99 SER O O 1.569 15.580 0.829 1.00 . A A . 99 SER O 1 1
11 33000 1 1 99 SER OG O 2.538 16.758 5.254 1.00 . A A . 99 SER OG 1 1
11 33001 1 1 100 GLN C C 3.370 18.282 -0.202 1.00 . A A . 100 GLN C 1 1
11 33002 1 1 100 GLN CA C 1.860 18.215 0.011 1.00 . A A . 100 GLN CA 1 1
11 33003 1 1 100 GLN CB C 1.220 19.577 -0.257 1.00 . A A . 100 GLN CB 1 1
11 33004 1 1 100 GLN CD C -0.909 20.929 -0.362 1.00 . A A . 100 GLN CD 1 1
11 33005 1 1 100 GLN CG C -0.297 19.556 -0.182 1.00 . A A . 100 GLN CG 1 1
11 33006 1 1 100 GLN H H 1.403 18.439 2.061 1.00 . A A . 100 GLN H 1 1
11 33007 1 1 100 GLN HA H 1.447 17.489 -0.673 1.00 . A A . 100 GLN HA 1 1
11 33008 1 1 100 GLN HB2 H 1.588 20.286 0.468 1.00 . A A . 100 GLN HB2 1 1
11 33009 1 1 100 GLN HB3 H 1.505 19.907 -1.245 1.00 . A A . 100 GLN HB3 1 1
11 33010 1 1 100 GLN HE21 H -2.513 20.127 -1.214 1.00 . A A . 100 GLN HE21 1 1
11 33011 1 1 100 GLN HE22 H -2.519 21.849 -1.065 1.00 . A A . 100 GLN HE22 1 1
11 33012 1 1 100 GLN HG2 H -0.675 18.908 -0.958 1.00 . A A . 100 GLN HG2 1 1
11 33013 1 1 100 GLN HG3 H -0.591 19.171 0.783 1.00 . A A . 100 GLN HG3 1 1
11 33014 1 1 100 GLN N N 1.572 17.767 1.360 1.00 . A A . 100 GLN N 1 1
11 33015 1 1 100 GLN NE2 N -2.098 20.972 -0.937 1.00 . A A . 100 GLN NE2 1 1
11 33016 1 1 100 GLN O O 3.859 18.041 -1.309 1.00 . A A . 100 GLN O 1 1
11 33017 1 1 100 GLN OE1 O -0.316 21.943 0.005 1.00 . A A . 100 GLN OE1 1 1
11 33018 1 1 101 ASP C C 6.155 17.307 1.337 1.00 . A A . 101 ASP C 1 1
11 33019 1 1 101 ASP CA C 5.573 18.592 0.782 1.00 . A A . 101 ASP CA 1 1
11 33020 1 1 101 ASP CB C 6.200 19.781 1.531 1.00 . A A . 101 ASP CB 1 1
11 33021 1 1 101 ASP CG C 5.422 20.202 2.765 1.00 . A A . 101 ASP CG 1 1
11 33022 1 1 101 ASP H H 3.675 18.815 1.711 1.00 . A A . 101 ASP H 1 1
11 33023 1 1 101 ASP HA H 5.838 18.664 -0.262 1.00 . A A . 101 ASP HA 1 1
11 33024 1 1 101 ASP HB2 H 7.193 19.499 1.848 1.00 . A A . 101 ASP HB2 1 1
11 33025 1 1 101 ASP HB3 H 6.279 20.617 0.868 1.00 . A A . 101 ASP HB3 1 1
11 33026 1 1 101 ASP N N 4.114 18.589 0.864 1.00 . A A . 101 ASP N 1 1
11 33027 1 1 101 ASP O O 6.245 16.320 0.611 1.00 . A A . 101 ASP O 1 1
11 33028 1 1 101 ASP OD1 O 5.457 19.471 3.771 1.00 . A A . 101 ASP OD1 1 1
11 33029 1 1 101 ASP OD2 O 4.769 21.268 2.731 1.00 . A A . 101 ASP OD2 1 1
11 33030 1 1 102 THR C C 8.215 15.609 2.329 1.00 . A A . 102 THR C 1 1
11 33031 1 1 102 THR CA C 7.167 16.193 3.271 1.00 . A A . 102 THR CA 1 1
11 33032 1 1 102 THR CB C 6.220 15.111 3.808 1.00 . A A . 102 THR CB 1 1
11 33033 1 1 102 THR CG2 C 5.865 15.400 5.256 1.00 . A A . 102 THR CG2 1 1
11 33034 1 1 102 THR H H 6.213 18.084 3.196 1.00 . A A . 102 THR H 1 1
11 33035 1 1 102 THR HA H 7.693 16.613 4.119 1.00 . A A . 102 THR HA 1 1
11 33036 1 1 102 THR HB H 6.726 14.154 3.764 1.00 . A A . 102 THR HB 1 1
11 33037 1 1 102 THR HG1 H 5.229 15.362 2.125 1.00 . A A . 102 THR HG1 1 1
11 33038 1 1 102 THR HG21 H 5.199 14.635 5.622 1.00 . A A . 102 THR HG21 1 1
11 33039 1 1 102 THR HG22 H 5.379 16.362 5.323 1.00 . A A . 102 THR HG22 1 1
11 33040 1 1 102 THR HG23 H 6.765 15.409 5.853 1.00 . A A . 102 THR HG23 1 1
11 33041 1 1 102 THR N N 6.456 17.299 2.640 1.00 . A A . 102 THR N 1 1
11 33042 1 1 102 THR O O 8.112 14.477 1.849 1.00 . A A . 102 THR O 1 1
11 33043 1 1 102 THR OG1 O 5.027 15.058 3.016 1.00 . A A . 102 THR OG1 1 1
11 33044 1 1 103 TYR C C 11.582 16.743 1.712 1.00 . A A . 103 TYR C 1 1
11 33045 1 1 103 TYR CA C 10.306 16.100 1.177 1.00 . A A . 103 TYR CA 1 1
11 33046 1 1 103 TYR CB C 9.964 16.607 -0.230 1.00 . A A . 103 TYR CB 1 1
11 33047 1 1 103 TYR CD1 C 11.074 14.658 -1.390 1.00 . A A . 103 TYR CD1 1 1
11 33048 1 1 103 TYR CD2 C 11.428 16.841 -2.275 1.00 . A A . 103 TYR CD2 1 1
11 33049 1 1 103 TYR CE1 C 11.876 14.122 -2.377 1.00 . A A . 103 TYR CE1 1 1
11 33050 1 1 103 TYR CE2 C 12.232 16.313 -3.265 1.00 . A A . 103 TYR CE2 1 1
11 33051 1 1 103 TYR CG C 10.835 16.025 -1.321 1.00 . A A . 103 TYR CG 1 1
11 33052 1 1 103 TYR CZ C 12.453 14.954 -3.311 1.00 . A A . 103 TYR CZ 1 1
11 33053 1 1 103 TYR H H 9.280 17.264 2.611 1.00 . A A . 103 TYR H 1 1
11 33054 1 1 103 TYR HA H 10.429 15.028 1.158 1.00 . A A . 103 TYR HA 1 1
11 33055 1 1 103 TYR HB2 H 8.939 16.357 -0.455 1.00 . A A . 103 TYR HB2 1 1
11 33056 1 1 103 TYR HB3 H 10.079 17.682 -0.251 1.00 . A A . 103 TYR HB3 1 1
11 33057 1 1 103 TYR HD1 H 10.620 14.009 -0.657 1.00 . A A . 103 TYR HD1 1 1
11 33058 1 1 103 TYR HD2 H 11.252 17.907 -2.236 1.00 . A A . 103 TYR HD2 1 1
11 33059 1 1 103 TYR HE1 H 12.050 13.057 -2.413 1.00 . A A . 103 TYR HE1 1 1
11 33060 1 1 103 TYR HE2 H 12.684 16.964 -3.998 1.00 . A A . 103 TYR HE2 1 1
11 33061 1 1 103 TYR HH H 12.886 13.567 -4.580 1.00 . A A . 103 TYR HH 1 1
11 33062 1 1 103 TYR N N 9.232 16.418 2.097 1.00 . A A . 103 TYR N 1 1
11 33063 1 1 103 TYR O O 11.657 17.054 2.894 1.00 . A A . 103 TYR O 1 1
11 33064 1 1 103 TYR OH O 13.256 14.422 -4.293 1.00 . A A . 103 TYR OH 1 1
11 33065 1 1 104 ILE C C 13.628 18.973 1.834 1.00 . A A . 104 ILE C 1 1
11 33066 1 1 104 ILE CA C 13.823 17.525 1.377 1.00 . A A . 104 ILE CA 1 1
11 33067 1 1 104 ILE CB C 14.952 17.457 0.330 1.00 . A A . 104 ILE CB 1 1
11 33068 1 1 104 ILE CD1 C 15.701 18.358 -1.930 1.00 . A A . 104 ILE CD1 1 1
11 33069 1 1 104 ILE CG1 C 14.579 18.257 -0.920 1.00 . A A . 104 ILE CG1 1 1
11 33070 1 1 104 ILE CG2 C 15.244 16.009 -0.030 1.00 . A A . 104 ILE CG2 1 1
11 33071 1 1 104 ILE H H 12.490 16.727 -0.064 1.00 . A A . 104 ILE H 1 1
11 33072 1 1 104 ILE HA H 14.113 16.939 2.238 1.00 . A A . 104 ILE HA 1 1
11 33073 1 1 104 ILE HB H 15.843 17.880 0.768 1.00 . A A . 104 ILE HB 1 1
11 33074 1 1 104 ILE HD11 H 15.363 18.922 -2.786 1.00 . A A . 104 ILE HD11 1 1
11 33075 1 1 104 ILE HD12 H 15.993 17.368 -2.242 1.00 . A A . 104 ILE HD12 1 1
11 33076 1 1 104 ILE HD13 H 16.546 18.859 -1.480 1.00 . A A . 104 ILE HD13 1 1
11 33077 1 1 104 ILE HG12 H 13.739 17.783 -1.405 1.00 . A A . 104 ILE HG12 1 1
11 33078 1 1 104 ILE HG13 H 14.302 19.260 -0.629 1.00 . A A . 104 ILE HG13 1 1
11 33079 1 1 104 ILE HG21 H 16.046 15.972 -0.751 1.00 . A A . 104 ILE HG21 1 1
11 33080 1 1 104 ILE HG22 H 14.359 15.558 -0.452 1.00 . A A . 104 ILE HG22 1 1
11 33081 1 1 104 ILE HG23 H 15.533 15.469 0.859 1.00 . A A . 104 ILE HG23 1 1
11 33082 1 1 104 ILE N N 12.583 16.951 0.885 1.00 . A A . 104 ILE N 1 1
11 33083 1 1 104 ILE O O 12.613 19.594 1.527 1.00 . A A . 104 ILE O 1 1
11 33084 1 1 105 GLN C C 13.571 20.799 4.398 1.00 . A A . 105 GLN C 1 1
11 33085 1 1 105 GLN CA C 14.540 20.806 3.220 1.00 . A A . 105 GLN CA 1 1
11 33086 1 1 105 GLN CB C 14.183 21.911 2.221 1.00 . A A . 105 GLN CB 1 1
11 33087 1 1 105 GLN CD C 16.206 21.548 0.727 1.00 . A A . 105 GLN CD 1 1
11 33088 1 1 105 GLN CG C 15.397 22.533 1.549 1.00 . A A . 105 GLN CG 1 1
11 33089 1 1 105 GLN H H 15.435 18.968 2.684 1.00 . A A . 105 GLN H 1 1
11 33090 1 1 105 GLN HA H 15.525 21.013 3.611 1.00 . A A . 105 GLN HA 1 1
11 33091 1 1 105 GLN HB2 H 13.546 21.496 1.455 1.00 . A A . 105 GLN HB2 1 1
11 33092 1 1 105 GLN HB3 H 13.647 22.690 2.740 1.00 . A A . 105 GLN HB3 1 1
11 33093 1 1 105 GLN HE21 H 17.262 21.039 2.330 1.00 . A A . 105 GLN HE21 1 1
11 33094 1 1 105 GLN HE22 H 17.706 20.250 0.855 1.00 . A A . 105 GLN HE22 1 1
11 33095 1 1 105 GLN HG2 H 15.060 23.322 0.897 1.00 . A A . 105 GLN HG2 1 1
11 33096 1 1 105 GLN HG3 H 16.036 22.951 2.313 1.00 . A A . 105 GLN HG3 1 1
11 33097 1 1 105 GLN N N 14.616 19.488 2.578 1.00 . A A . 105 GLN N 1 1
11 33098 1 1 105 GLN NE2 N 17.147 20.872 1.368 1.00 . A A . 105 GLN NE2 1 1
11 33099 1 1 105 GLN O O 13.950 21.153 5.514 1.00 . A A . 105 GLN O 1 1
11 33100 1 1 105 GLN OE1 O 15.979 21.388 -0.471 1.00 . A A . 105 GLN OE1 1 1
11 33101 1 1 106 ASN C C 11.646 19.022 6.065 1.00 . A A . 106 ASN C 1 1
11 33102 1 1 106 ASN CA C 11.359 20.270 5.247 1.00 . A A . 106 ASN CA 1 1
11 33103 1 1 106 ASN CB C 9.916 20.263 4.696 1.00 . A A . 106 ASN CB 1 1
11 33104 1 1 106 ASN CG C 9.631 19.129 3.749 1.00 . A A . 106 ASN CG 1 1
11 33105 1 1 106 ASN H H 12.104 20.021 3.269 1.00 . A A . 106 ASN H 1 1
11 33106 1 1 106 ASN HA H 11.495 21.137 5.878 1.00 . A A . 106 ASN HA 1 1
11 33107 1 1 106 ASN HB2 H 9.219 20.169 5.510 1.00 . A A . 106 ASN HB2 1 1
11 33108 1 1 106 ASN HB3 H 9.733 21.193 4.178 1.00 . A A . 106 ASN HB3 1 1
11 33109 1 1 106 ASN HD21 H 10.246 20.211 2.211 1.00 . A A . 106 ASN HD21 1 1
11 33110 1 1 106 ASN HD22 H 9.690 18.628 1.830 1.00 . A A . 106 ASN HD22 1 1
11 33111 1 1 106 ASN N N 12.343 20.347 4.171 1.00 . A A . 106 ASN N 1 1
11 33112 1 1 106 ASN ND2 N 9.884 19.341 2.470 1.00 . A A . 106 ASN ND2 1 1
11 33113 1 1 106 ASN O O 11.173 18.860 7.188 1.00 . A A . 106 ASN O 1 1
11 33114 1 1 106 ASN OD1 O 9.187 18.071 4.168 1.00 . A A . 106 ASN OD1 1 1
11 33115 1 1 107 ILE C C 14.410 16.791 6.067 1.00 . A A . 107 ILE C 1 1
11 33116 1 1 107 ILE CA C 12.889 16.919 6.088 1.00 . A A . 107 ILE CA 1 1
11 33117 1 1 107 ILE CB C 12.259 15.744 5.341 1.00 . A A . 107 ILE CB 1 1
11 33118 1 1 107 ILE CD1 C 9.960 14.948 4.799 1.00 . A A . 107 ILE CD1 1 1
11 33119 1 1 107 ILE CG1 C 10.850 15.520 5.852 1.00 . A A . 107 ILE CG1 1 1
11 33120 1 1 107 ILE CG2 C 13.092 14.469 5.461 1.00 . A A . 107 ILE CG2 1 1
11 33121 1 1 107 ILE H H 12.749 18.355 4.561 1.00 . A A . 107 ILE H 1 1
11 33122 1 1 107 ILE HA H 12.536 16.900 7.105 1.00 . A A . 107 ILE HA 1 1
11 33123 1 1 107 ILE HB H 12.202 16.024 4.292 1.00 . A A . 107 ILE HB 1 1
11 33124 1 1 107 ILE HD11 H 8.961 14.838 5.187 1.00 . A A . 107 ILE HD11 1 1
11 33125 1 1 107 ILE HD12 H 10.342 13.989 4.488 1.00 . A A . 107 ILE HD12 1 1
11 33126 1 1 107 ILE HD13 H 9.946 15.626 3.948 1.00 . A A . 107 ILE HD13 1 1
11 33127 1 1 107 ILE HG12 H 10.875 14.832 6.684 1.00 . A A . 107 ILE HG12 1 1
11 33128 1 1 107 ILE HG13 H 10.430 16.461 6.174 1.00 . A A . 107 ILE HG13 1 1
11 33129 1 1 107 ILE HG21 H 13.176 14.190 6.500 1.00 . A A . 107 ILE HG21 1 1
11 33130 1 1 107 ILE HG22 H 14.080 14.644 5.055 1.00 . A A . 107 ILE HG22 1 1
11 33131 1 1 107 ILE HG23 H 12.613 13.675 4.910 1.00 . A A . 107 ILE HG23 1 1
11 33132 1 1 107 ILE N N 12.453 18.158 5.471 1.00 . A A . 107 ILE N 1 1
11 33133 1 1 107 ILE O O 15.011 16.220 6.977 1.00 . A A . 107 ILE O 1 1
11 33134 1 1 108 LEU C C 17.280 17.911 5.871 1.00 . A A . 108 LEU C 1 1
11 33135 1 1 108 LEU CA C 16.471 17.156 4.825 1.00 . A A . 108 LEU CA 1 1
11 33136 1 1 108 LEU CB C 16.886 17.611 3.423 1.00 . A A . 108 LEU CB 1 1
11 33137 1 1 108 LEU CD1 C 18.270 15.622 2.792 1.00 . A A . 108 LEU CD1 1 1
11 33138 1 1 108 LEU CD2 C 18.643 17.803 1.647 1.00 . A A . 108 LEU CD2 1 1
11 33139 1 1 108 LEU CG C 18.261 17.131 2.954 1.00 . A A . 108 LEU CG 1 1
11 33140 1 1 108 LEU H H 14.528 17.892 4.398 1.00 . A A . 108 LEU H 1 1
11 33141 1 1 108 LEU HA H 16.677 16.102 4.923 1.00 . A A . 108 LEU HA 1 1
11 33142 1 1 108 LEU HB2 H 16.147 17.257 2.721 1.00 . A A . 108 LEU HB2 1 1
11 33143 1 1 108 LEU HB3 H 16.886 18.690 3.406 1.00 . A A . 108 LEU HB3 1 1
11 33144 1 1 108 LEU HD11 H 18.070 15.156 3.745 1.00 . A A . 108 LEU HD11 1 1
11 33145 1 1 108 LEU HD12 H 19.237 15.304 2.433 1.00 . A A . 108 LEU HD12 1 1
11 33146 1 1 108 LEU HD13 H 17.510 15.332 2.084 1.00 . A A . 108 LEU HD13 1 1
11 33147 1 1 108 LEU HD21 H 17.920 17.548 0.887 1.00 . A A . 108 LEU HD21 1 1
11 33148 1 1 108 LEU HD22 H 19.622 17.465 1.341 1.00 . A A . 108 LEU HD22 1 1
11 33149 1 1 108 LEU HD23 H 18.659 18.874 1.785 1.00 . A A . 108 LEU HD23 1 1
11 33150 1 1 108 LEU HG H 19.000 17.392 3.695 1.00 . A A . 108 LEU HG 1 1
11 33151 1 1 108 LEU N N 15.037 17.346 5.029 1.00 . A A . 108 LEU N 1 1
11 33152 1 1 108 LEU O O 18.504 17.818 5.901 1.00 . A A . 108 LEU O 1 1
11 33153 1 1 109 SER C C 17.755 18.167 8.833 1.00 . A A . 109 SER C 1 1
11 33154 1 1 109 SER CA C 17.257 19.254 7.880 1.00 . A A . 109 SER CA 1 1
11 33155 1 1 109 SER CB C 16.312 20.223 8.602 1.00 . A A . 109 SER CB 1 1
11 33156 1 1 109 SER H H 15.624 18.723 6.647 1.00 . A A . 109 SER H 1 1
11 33157 1 1 109 SER HA H 18.107 19.800 7.500 1.00 . A A . 109 SER HA 1 1
11 33158 1 1 109 SER HB2 H 15.851 20.879 7.878 1.00 . A A . 109 SER HB2 1 1
11 33159 1 1 109 SER HB3 H 15.548 19.662 9.115 1.00 . A A . 109 SER HB3 1 1
11 33160 1 1 109 SER HG H 17.222 20.477 10.328 1.00 . A A . 109 SER HG 1 1
11 33161 1 1 109 SER N N 16.593 18.624 6.752 1.00 . A A . 109 SER N 1 1
11 33162 1 1 109 SER O O 18.692 18.381 9.594 1.00 . A A . 109 SER O 1 1
11 33163 1 1 109 SER OG O 17.011 21.016 9.552 1.00 . A A . 109 SER OG 1 1
11 33164 1 1 110 HIS C C 18.921 15.333 8.983 1.00 . A A . 110 HIS C 1 1
11 33165 1 1 110 HIS CA C 17.590 15.830 9.523 1.00 . A A . 110 HIS CA 1 1
11 33166 1 1 110 HIS CB C 16.582 14.683 9.449 1.00 . A A . 110 HIS CB 1 1
11 33167 1 1 110 HIS CD2 C 14.139 14.918 10.269 1.00 . A A . 110 HIS CD2 1 1
11 33168 1 1 110 HIS CE1 C 14.498 14.686 12.412 1.00 . A A . 110 HIS CE1 1 1
11 33169 1 1 110 HIS CG C 15.469 14.761 10.443 1.00 . A A . 110 HIS CG 1 1
11 33170 1 1 110 HIS H H 16.328 16.904 8.198 1.00 . A A . 110 HIS H 1 1
11 33171 1 1 110 HIS HA H 17.715 16.128 10.554 1.00 . A A . 110 HIS HA 1 1
11 33172 1 1 110 HIS HB2 H 16.139 14.671 8.465 1.00 . A A . 110 HIS HB2 1 1
11 33173 1 1 110 HIS HB3 H 17.104 13.750 9.611 1.00 . A A . 110 HIS HB3 1 1
11 33174 1 1 110 HIS HD1 H 16.532 14.491 12.244 1.00 . A A . 110 HIS HD1 1 1
11 33175 1 1 110 HIS HD2 H 13.631 15.062 9.326 1.00 . A A . 110 HIS HD2 1 1
11 33176 1 1 110 HIS HE1 H 14.345 14.608 13.478 1.00 . A A . 110 HIS HE1 1 1
11 33177 1 1 110 HIS HE2 H 12.612 14.611 11.655 1.00 . A A . 110 HIS HE2 1 1
11 33178 1 1 110 HIS N N 17.127 16.990 8.766 1.00 . A A . 110 HIS N 1 1
11 33179 1 1 110 HIS ND1 N 15.663 14.625 11.797 1.00 . A A . 110 HIS ND1 1 1
11 33180 1 1 110 HIS NE2 N 13.550 14.860 11.509 1.00 . A A . 110 HIS NE2 1 1
11 33181 1 1 110 HIS O O 19.817 14.982 9.735 1.00 . A A . 110 HIS O 1 1
11 33182 1 1 111 ALA C C 21.461 15.708 7.393 1.00 . A A . 111 ALA C 1 1
11 33183 1 1 111 ALA CA C 20.265 14.835 7.035 1.00 . A A . 111 ALA CA 1 1
11 33184 1 1 111 ALA CB C 20.081 14.766 5.530 1.00 . A A . 111 ALA CB 1 1
11 33185 1 1 111 ALA H H 18.319 15.651 7.117 1.00 . A A . 111 ALA H 1 1
11 33186 1 1 111 ALA HA H 20.447 13.835 7.398 1.00 . A A . 111 ALA HA 1 1
11 33187 1 1 111 ALA HB1 H 20.940 14.289 5.083 1.00 . A A . 111 ALA HB1 1 1
11 33188 1 1 111 ALA HB2 H 19.975 15.765 5.135 1.00 . A A . 111 ALA HB2 1 1
11 33189 1 1 111 ALA HB3 H 19.190 14.193 5.304 1.00 . A A . 111 ALA HB3 1 1
11 33190 1 1 111 ALA N N 19.053 15.326 7.670 1.00 . A A . 111 ALA N 1 1
11 33191 1 1 111 ALA O O 22.598 15.239 7.428 1.00 . A A . 111 ALA O 1 1
11 33192 1 1 112 PHE C C 22.338 17.997 9.586 1.00 . A A . 112 PHE C 1 1
11 33193 1 1 112 PHE CA C 22.241 17.904 8.064 1.00 . A A . 112 PHE CA 1 1
11 33194 1 1 112 PHE CB C 21.978 19.289 7.463 1.00 . A A . 112 PHE CB 1 1
11 33195 1 1 112 PHE CD1 C 22.968 18.804 5.206 1.00 . A A . 112 PHE CD1 1 1
11 33196 1 1 112 PHE CD2 C 20.789 19.770 5.301 1.00 . A A . 112 PHE CD2 1 1
11 33197 1 1 112 PHE CE1 C 22.908 18.798 3.826 1.00 . A A . 112 PHE CE1 1 1
11 33198 1 1 112 PHE CE2 C 20.725 19.767 3.919 1.00 . A A . 112 PHE CE2 1 1
11 33199 1 1 112 PHE CG C 21.910 19.289 5.960 1.00 . A A . 112 PHE CG 1 1
11 33200 1 1 112 PHE CZ C 21.786 19.279 3.183 1.00 . A A . 112 PHE CZ 1 1
11 33201 1 1 112 PHE H H 20.270 17.298 7.601 1.00 . A A . 112 PHE H 1 1
11 33202 1 1 112 PHE HA H 23.177 17.529 7.680 1.00 . A A . 112 PHE HA 1 1
11 33203 1 1 112 PHE HB2 H 21.038 19.663 7.839 1.00 . A A . 112 PHE HB2 1 1
11 33204 1 1 112 PHE HB3 H 22.771 19.957 7.763 1.00 . A A . 112 PHE HB3 1 1
11 33205 1 1 112 PHE HD1 H 23.847 18.426 5.708 1.00 . A A . 112 PHE HD1 1 1
11 33206 1 1 112 PHE HD2 H 19.959 20.152 5.877 1.00 . A A . 112 PHE HD2 1 1
11 33207 1 1 112 PHE HE1 H 23.739 18.418 3.251 1.00 . A A . 112 PHE HE1 1 1
11 33208 1 1 112 PHE HE2 H 19.844 20.145 3.415 1.00 . A A . 112 PHE HE2 1 1
11 33209 1 1 112 PHE HZ H 21.738 19.275 2.104 1.00 . A A . 112 PHE HZ 1 1
11 33210 1 1 112 PHE N N 21.194 16.976 7.670 1.00 . A A . 112 PHE N 1 1
11 33211 1 1 112 PHE O O 23.355 18.435 10.127 1.00 . A A . 112 PHE O 1 1
11 33212 1 1 113 CYS C C 20.340 16.488 12.261 1.00 . A A . 113 CYS C 1 1
11 33213 1 1 113 CYS CA C 21.228 17.614 11.731 1.00 . A A . 113 CYS CA 1 1
11 33214 1 1 113 CYS CB C 20.694 18.965 12.226 1.00 . A A . 113 CYS CB 1 1
11 33215 1 1 113 CYS H H 20.497 17.245 9.782 1.00 . A A . 113 CYS H 1 1
11 33216 1 1 113 CYS HA H 22.233 17.473 12.101 1.00 . A A . 113 CYS HA 1 1
11 33217 1 1 113 CYS HB2 H 19.703 19.118 11.827 1.00 . A A . 113 CYS HB2 1 1
11 33218 1 1 113 CYS HB3 H 20.642 18.947 13.305 1.00 . A A . 113 CYS HB3 1 1
11 33219 1 1 113 CYS HG H 22.643 19.960 10.916 1.00 . A A . 113 CYS HG 1 1
11 33220 1 1 113 CYS N N 21.277 17.584 10.272 1.00 . A A . 113 CYS N 1 1
11 33221 1 1 113 CYS O O 19.114 16.576 12.189 1.00 . A A . 113 CYS O 1 1
11 33222 1 1 113 CYS SG S 21.700 20.391 11.747 1.00 . A A . 113 CYS SG 1 1
11 33223 1 1 114 ASP C C 19.479 13.534 12.252 1.00 . A A . 114 ASP C 1 1
11 33224 1 1 114 ASP CA C 20.262 14.274 13.334 1.00 . A A . 114 ASP CA 1 1
11 33225 1 1 114 ASP CB C 19.330 14.686 14.484 1.00 . A A . 114 ASP CB 1 1
11 33226 1 1 114 ASP CG C 18.585 13.507 15.084 1.00 . A A . 114 ASP CG 1 1
11 33227 1 1 114 ASP H H 21.953 15.434 12.789 1.00 . A A . 114 ASP H 1 1
11 33228 1 1 114 ASP HA H 21.010 13.600 13.725 1.00 . A A . 114 ASP HA 1 1
11 33229 1 1 114 ASP HB2 H 19.915 15.151 15.263 1.00 . A A . 114 ASP HB2 1 1
11 33230 1 1 114 ASP HB3 H 18.605 15.395 14.113 1.00 . A A . 114 ASP HB3 1 1
11 33231 1 1 114 ASP N N 20.972 15.436 12.780 1.00 . A A . 114 ASP N 1 1
11 33232 1 1 114 ASP O O 18.269 13.715 12.097 1.00 . A A . 114 ASP O 1 1
11 33233 1 1 114 ASP OD1 O 19.237 12.639 15.705 1.00 . A A . 114 ASP OD1 1 1
11 33234 1 1 114 ASP OD2 O 17.343 13.446 14.949 1.00 . A A . 114 ASP OD2 1 1
11 33235 1 1 115 LEU C C 18.967 10.659 11.029 1.00 . A A . 115 LEU C 1 1
11 33236 1 1 115 LEU CA C 19.591 11.924 10.439 1.00 . A A . 115 LEU CA 1 1
11 33237 1 1 115 LEU CB C 20.681 11.598 9.414 1.00 . A A . 115 LEU CB 1 1
11 33238 1 1 115 LEU CD1 C 19.136 11.090 7.510 1.00 . A A . 115 LEU CD1 1 1
11 33239 1 1 115 LEU CD2 C 21.497 10.239 7.476 1.00 . A A . 115 LEU CD2 1 1
11 33240 1 1 115 LEU CG C 20.297 10.584 8.354 1.00 . A A . 115 LEU CG 1 1
11 33241 1 1 115 LEU H H 21.139 12.592 11.664 1.00 . A A . 115 LEU H 1 1
11 33242 1 1 115 LEU HA H 18.822 12.523 9.966 1.00 . A A . 115 LEU HA 1 1
11 33243 1 1 115 LEU HB2 H 20.965 12.514 8.918 1.00 . A A . 115 LEU HB2 1 1
11 33244 1 1 115 LEU HB3 H 21.542 11.219 9.946 1.00 . A A . 115 LEU HB3 1 1
11 33245 1 1 115 LEU HD11 H 18.278 11.262 8.143 1.00 . A A . 115 LEU HD11 1 1
11 33246 1 1 115 LEU HD12 H 18.888 10.352 6.760 1.00 . A A . 115 LEU HD12 1 1
11 33247 1 1 115 LEU HD13 H 19.419 12.013 7.026 1.00 . A A . 115 LEU HD13 1 1
11 33248 1 1 115 LEU HD21 H 21.857 11.133 6.986 1.00 . A A . 115 LEU HD21 1 1
11 33249 1 1 115 LEU HD22 H 21.203 9.516 6.729 1.00 . A A . 115 LEU HD22 1 1
11 33250 1 1 115 LEU HD23 H 22.286 9.821 8.085 1.00 . A A . 115 LEU HD23 1 1
11 33251 1 1 115 LEU HG H 19.982 9.691 8.862 1.00 . A A . 115 LEU HG 1 1
11 33252 1 1 115 LEU N N 20.183 12.700 11.498 1.00 . A A . 115 LEU N 1 1
11 33253 1 1 115 LEU O O 19.662 9.853 11.647 1.00 . A A . 115 LEU O 1 1
11 33254 1 1 116 GLU C C 17.268 8.042 10.977 1.00 . A A . 116 GLU C 1 1
11 33255 1 1 116 GLU CA C 16.906 9.429 11.523 1.00 . A A . 116 GLU CA 1 1
11 33256 1 1 116 GLU CB C 15.401 9.677 11.396 1.00 . A A . 116 GLU CB 1 1
11 33257 1 1 116 GLU CD C 13.466 11.238 11.876 1.00 . A A . 116 GLU CD 1 1
11 33258 1 1 116 GLU CG C 14.942 10.953 12.083 1.00 . A A . 116 GLU CG 1 1
11 33259 1 1 116 GLU H H 17.167 11.141 10.295 1.00 . A A . 116 GLU H 1 1
11 33260 1 1 116 GLU HA H 17.166 9.455 12.571 1.00 . A A . 116 GLU HA 1 1
11 33261 1 1 116 GLU HB2 H 15.145 9.743 10.349 1.00 . A A . 116 GLU HB2 1 1
11 33262 1 1 116 GLU HB3 H 14.872 8.845 11.837 1.00 . A A . 116 GLU HB3 1 1
11 33263 1 1 116 GLU HG2 H 15.127 10.862 13.142 1.00 . A A . 116 GLU HG2 1 1
11 33264 1 1 116 GLU HG3 H 15.512 11.783 11.690 1.00 . A A . 116 GLU HG3 1 1
11 33265 1 1 116 GLU N N 17.654 10.508 10.867 1.00 . A A . 116 GLU N 1 1
11 33266 1 1 116 GLU O O 17.018 7.021 11.619 1.00 . A A . 116 GLU O 1 1
11 33267 1 1 116 GLU OE1 O 12.631 10.621 12.569 1.00 . A A . 116 GLU OE1 1 1
11 33268 1 1 116 GLU OE2 O 13.137 12.096 11.030 1.00 . A A . 116 GLU OE2 1 1
11 33269 1 1 117 THR C C 17.451 5.666 9.089 1.00 . A A . 117 THR C 1 1
11 33270 1 1 117 THR CA C 18.434 6.834 9.153 1.00 . A A . 117 THR CA 1 1
11 33271 1 1 117 THR CB C 19.740 6.359 9.842 1.00 . A A . 117 THR CB 1 1
11 33272 1 1 117 THR CG2 C 20.939 7.160 9.362 1.00 . A A . 117 THR CG2 1 1
11 33273 1 1 117 THR H H 17.945 8.886 9.305 1.00 . A A . 117 THR H 1 1
11 33274 1 1 117 THR HA H 18.687 7.106 8.139 1.00 . A A . 117 THR HA 1 1
11 33275 1 1 117 THR HB H 19.899 5.323 9.586 1.00 . A A . 117 THR HB 1 1
11 33276 1 1 117 THR HG1 H 18.696 6.458 11.516 1.00 . A A . 117 THR HG1 1 1
11 33277 1 1 117 THR HG21 H 21.842 6.738 9.779 1.00 . A A . 117 THR HG21 1 1
11 33278 1 1 117 THR HG22 H 20.841 8.184 9.687 1.00 . A A . 117 THR HG22 1 1
11 33279 1 1 117 THR HG23 H 20.990 7.126 8.284 1.00 . A A . 117 THR HG23 1 1
11 33280 1 1 117 THR N N 17.875 8.038 9.787 1.00 . A A . 117 THR N 1 1
11 33281 1 1 117 THR O O 17.858 4.511 9.214 1.00 . A A . 117 THR O 1 1
11 33282 1 1 117 THR OG1 O 19.632 6.468 11.264 1.00 . A A . 117 THR OG1 1 1
11 33283 1 1 118 GLN C C 15.066 4.011 9.917 1.00 . A A . 118 GLN C 1 1
11 33284 1 1 118 GLN CA C 15.129 4.958 8.720 1.00 . A A . 118 GLN CA 1 1
11 33285 1 1 118 GLN CB C 15.318 4.177 7.417 1.00 . A A . 118 GLN CB 1 1
11 33286 1 1 118 GLN CD C 13.638 5.597 6.176 1.00 . A A . 118 GLN CD 1 1
11 33287 1 1 118 GLN CG C 15.041 5.014 6.179 1.00 . A A . 118 GLN CG 1 1
11 33288 1 1 118 GLN H H 15.916 6.922 8.825 1.00 . A A . 118 GLN H 1 1
11 33289 1 1 118 GLN HA H 14.186 5.482 8.664 1.00 . A A . 118 GLN HA 1 1
11 33290 1 1 118 GLN HB2 H 16.337 3.820 7.367 1.00 . A A . 118 GLN HB2 1 1
11 33291 1 1 118 GLN HB3 H 14.647 3.332 7.413 1.00 . A A . 118 GLN HB3 1 1
11 33292 1 1 118 GLN HE21 H 14.271 7.191 5.179 1.00 . A A . 118 GLN HE21 1 1
11 33293 1 1 118 GLN HE22 H 12.590 7.169 5.571 1.00 . A A . 118 GLN HE22 1 1
11 33294 1 1 118 GLN HG2 H 15.752 5.826 6.142 1.00 . A A . 118 GLN HG2 1 1
11 33295 1 1 118 GLN HG3 H 15.160 4.392 5.305 1.00 . A A . 118 GLN HG3 1 1
11 33296 1 1 118 GLN N N 16.171 5.975 8.876 1.00 . A A . 118 GLN N 1 1
11 33297 1 1 118 GLN NE2 N 13.485 6.769 5.580 1.00 . A A . 118 GLN NE2 1 1
11 33298 1 1 118 GLN O O 15.200 2.792 9.773 1.00 . A A . 118 GLN O 1 1
11 33299 1 1 118 GLN OE1 O 12.703 5.008 6.716 1.00 . A A . 118 GLN OE1 1 1
11 33300 1 1 119 LYS C C 15.969 3.097 12.731 1.00 . A A . 119 LYS C 1 1
11 33301 1 1 119 LYS CA C 14.697 3.847 12.336 1.00 . A A . 119 LYS CA 1 1
11 33302 1 1 119 LYS CB C 13.520 2.868 12.217 1.00 . A A . 119 LYS CB 1 1
11 33303 1 1 119 LYS CD C 12.196 1.079 13.395 1.00 . A A . 119 LYS CD 1 1
11 33304 1 1 119 LYS CE C 13.053 -0.115 12.994 1.00 . A A . 119 LYS CE 1 1
11 33305 1 1 119 LYS CG C 13.032 2.337 13.559 1.00 . A A . 119 LYS CG 1 1
11 33306 1 1 119 LYS H H 14.870 5.579 11.132 1.00 . A A . 119 LYS H 1 1
11 33307 1 1 119 LYS HA H 14.471 4.563 13.113 1.00 . A A . 119 LYS HA 1 1
11 33308 1 1 119 LYS HB2 H 12.697 3.371 11.732 1.00 . A A . 119 LYS HB2 1 1
11 33309 1 1 119 LYS HB3 H 13.825 2.029 11.611 1.00 . A A . 119 LYS HB3 1 1
11 33310 1 1 119 LYS HD2 H 11.706 0.860 14.332 1.00 . A A . 119 LYS HD2 1 1
11 33311 1 1 119 LYS HD3 H 11.453 1.249 12.630 1.00 . A A . 119 LYS HD3 1 1
11 33312 1 1 119 LYS HE2 H 12.411 -0.968 12.844 1.00 . A A . 119 LYS HE2 1 1
11 33313 1 1 119 LYS HE3 H 13.563 0.115 12.071 1.00 . A A . 119 LYS HE3 1 1
11 33314 1 1 119 LYS HG2 H 13.888 2.109 14.175 1.00 . A A . 119 LYS HG2 1 1
11 33315 1 1 119 LYS HG3 H 12.434 3.097 14.039 1.00 . A A . 119 LYS HG3 1 1
11 33316 1 1 119 LYS HZ1 H 14.560 -1.329 13.785 1.00 . A A . 119 LYS HZ1 1 1
11 33317 1 1 119 LYS HZ2 H 13.603 -0.581 14.957 1.00 . A A . 119 LYS HZ2 1 1
11 33318 1 1 119 LYS HZ3 H 14.767 0.316 14.117 1.00 . A A . 119 LYS HZ3 1 1
11 33319 1 1 119 LYS N N 14.882 4.597 11.095 1.00 . A A . 119 LYS N 1 1
11 33320 1 1 119 LYS NZ N 14.065 -0.451 14.034 1.00 . A A . 119 LYS NZ 1 1
11 33321 1 1 119 LYS O O 15.939 1.887 12.973 1.00 . A A . 119 LYS O 1 1
11 33322 1 1 120 ASP C C 18.102 2.564 14.619 1.00 . A A . 120 ASP C 1 1
11 33323 1 1 120 ASP CA C 18.345 3.319 13.316 1.00 . A A . 120 ASP CA 1 1
11 33324 1 1 120 ASP CB C 19.346 4.460 13.551 1.00 . A A . 120 ASP CB 1 1
11 33325 1 1 120 ASP CG C 18.930 5.415 14.657 1.00 . A A . 120 ASP CG 1 1
11 33326 1 1 120 ASP H H 17.060 4.733 12.393 1.00 . A A . 120 ASP H 1 1
11 33327 1 1 120 ASP HA H 18.763 2.633 12.594 1.00 . A A . 120 ASP HA 1 1
11 33328 1 1 120 ASP HB2 H 20.302 4.038 13.816 1.00 . A A . 120 ASP HB2 1 1
11 33329 1 1 120 ASP HB3 H 19.453 5.026 12.637 1.00 . A A . 120 ASP HB3 1 1
11 33330 1 1 120 ASP N N 17.083 3.826 12.765 1.00 . A A . 120 ASP N 1 1
11 33331 1 1 120 ASP O O 17.310 3.027 15.441 1.00 . A A . 120 ASP O 1 1
11 33332 1 1 120 ASP OD1 O 18.018 6.236 14.433 1.00 . A A . 120 ASP OD1 1 1
11 33333 1 1 120 ASP OD2 O 19.529 5.360 15.755 1.00 . A A . 120 ASP OD2 1 1
11 33334 1 1 121 LYS C C 17.630 -0.669 15.618 1.00 . A A . 121 LYS C 1 1
11 33335 1 1 121 LYS CA C 18.605 0.480 15.916 1.00 . A A . 121 LYS CA 1 1
11 33336 1 1 121 LYS CB C 18.216 1.256 17.190 1.00 . A A . 121 LYS CB 1 1
11 33337 1 1 121 LYS CD C 18.916 2.899 18.961 1.00 . A A . 121 LYS CD 1 1
11 33338 1 1 121 LYS CE C 19.979 3.899 19.378 1.00 . A A . 121 LYS CE 1 1
11 33339 1 1 121 LYS CG C 19.333 2.145 17.712 1.00 . A A . 121 LYS CG 1 1
11 33340 1 1 121 LYS H H 19.317 1.087 14.011 1.00 . A A . 121 LYS H 1 1
11 33341 1 1 121 LYS HA H 19.581 0.040 16.077 1.00 . A A . 121 LYS HA 1 1
11 33342 1 1 121 LYS HB2 H 17.368 1.885 16.962 1.00 . A A . 121 LYS HB2 1 1
11 33343 1 1 121 LYS HB3 H 17.935 0.568 17.965 1.00 . A A . 121 LYS HB3 1 1
11 33344 1 1 121 LYS HD2 H 17.996 3.428 18.761 1.00 . A A . 121 LYS HD2 1 1
11 33345 1 1 121 LYS HD3 H 18.762 2.192 19.763 1.00 . A A . 121 LYS HD3 1 1
11 33346 1 1 121 LYS HE2 H 19.711 4.309 20.340 1.00 . A A . 121 LYS HE2 1 1
11 33347 1 1 121 LYS HE3 H 20.925 3.385 19.459 1.00 . A A . 121 LYS HE3 1 1
11 33348 1 1 121 LYS HG2 H 20.189 1.531 17.945 1.00 . A A . 121 LYS HG2 1 1
11 33349 1 1 121 LYS HG3 H 19.598 2.859 16.944 1.00 . A A . 121 LYS HG3 1 1
11 33350 1 1 121 LYS HZ1 H 20.248 4.635 17.437 1.00 . A A . 121 LYS HZ1 1 1
11 33351 1 1 121 LYS HZ2 H 20.934 5.599 18.646 1.00 . A A . 121 LYS HZ2 1 1
11 33352 1 1 121 LYS HZ3 H 19.260 5.605 18.414 1.00 . A A . 121 LYS HZ3 1 1
11 33353 1 1 121 LYS N N 18.738 1.377 14.745 1.00 . A A . 121 LYS N 1 1
11 33354 1 1 121 LYS NZ N 20.114 5.010 18.402 1.00 . A A . 121 LYS NZ 1 1
11 33355 1 1 121 LYS O O 16.798 -0.543 14.718 1.00 . A A . 121 LYS O 1 1
11 33356 1 1 122 PRO C C 16.246 -3.231 14.867 1.00 . A A . 122 PRO C 1 1
11 33357 1 1 122 PRO CA C 17.062 -3.072 16.150 1.00 . A A . 122 PRO CA 1 1
11 33358 1 1 122 PRO CB C 16.251 -3.158 17.432 1.00 . A A . 122 PRO CB 1 1
11 33359 1 1 122 PRO CD C 18.342 -1.933 17.696 1.00 . A A . 122 PRO CD 1 1
11 33360 1 1 122 PRO CG C 17.212 -2.609 18.470 1.00 . A A . 122 PRO CG 1 1
11 33361 1 1 122 PRO HA H 17.789 -3.867 16.169 1.00 . A A . 122 PRO HA 1 1
11 33362 1 1 122 PRO HB2 H 15.360 -2.552 17.346 1.00 . A A . 122 PRO HB2 1 1
11 33363 1 1 122 PRO HB3 H 15.989 -4.183 17.638 1.00 . A A . 122 PRO HB3 1 1
11 33364 1 1 122 PRO HD2 H 18.595 -0.984 18.126 1.00 . A A . 122 PRO HD2 1 1
11 33365 1 1 122 PRO HD3 H 19.209 -2.575 17.648 1.00 . A A . 122 PRO HD3 1 1
11 33366 1 1 122 PRO HG2 H 16.704 -1.888 19.094 1.00 . A A . 122 PRO HG2 1 1
11 33367 1 1 122 PRO HG3 H 17.601 -3.417 19.072 1.00 . A A . 122 PRO HG3 1 1
11 33368 1 1 122 PRO N N 17.718 -1.797 16.384 1.00 . A A . 122 PRO N 1 1
11 33369 1 1 122 PRO O O 15.019 -3.325 14.884 1.00 . A A . 122 PRO O 1 1
11 33370 1 1 123 TRP C C 16.407 -5.208 12.456 1.00 . A A . 123 TRP C 1 1
11 33371 1 1 123 TRP CA C 16.410 -3.680 12.481 1.00 . A A . 123 TRP CA 1 1
11 33372 1 1 123 TRP CB C 17.271 -3.187 11.317 1.00 . A A . 123 TRP CB 1 1
11 33373 1 1 123 TRP CD1 C 16.142 -0.959 10.727 1.00 . A A . 123 TRP CD1 1 1
11 33374 1 1 123 TRP CD2 C 18.353 -0.824 11.053 1.00 . A A . 123 TRP CD2 1 1
11 33375 1 1 123 TRP CE2 C 17.871 0.454 10.726 1.00 . A A . 123 TRP CE2 1 1
11 33376 1 1 123 TRP CE3 C 19.719 -0.986 11.304 1.00 . A A . 123 TRP CE3 1 1
11 33377 1 1 123 TRP CG C 17.231 -1.713 11.058 1.00 . A A . 123 TRP CG 1 1
11 33378 1 1 123 TRP CH2 C 20.037 1.377 10.886 1.00 . A A . 123 TRP CH2 1 1
11 33379 1 1 123 TRP CZ2 C 18.706 1.564 10.638 1.00 . A A . 123 TRP CZ2 1 1
11 33380 1 1 123 TRP CZ3 C 20.547 0.116 11.215 1.00 . A A . 123 TRP CZ3 1 1
11 33381 1 1 123 TRP H H 17.883 -2.911 13.780 1.00 . A A . 123 TRP H 1 1
11 33382 1 1 123 TRP HA H 15.402 -3.307 12.379 1.00 . A A . 123 TRP HA 1 1
11 33383 1 1 123 TRP HB2 H 18.300 -3.450 11.514 1.00 . A A . 123 TRP HB2 1 1
11 33384 1 1 123 TRP HB3 H 16.952 -3.688 10.414 1.00 . A A . 123 TRP HB3 1 1
11 33385 1 1 123 TRP HD1 H 15.138 -1.345 10.640 1.00 . A A . 123 TRP HD1 1 1
11 33386 1 1 123 TRP HE1 H 15.916 1.092 10.289 1.00 . A A . 123 TRP HE1 1 1
11 33387 1 1 123 TRP HE3 H 20.129 -1.951 11.559 1.00 . A A . 123 TRP HE3 1 1
11 33388 1 1 123 TRP HH2 H 20.720 2.211 10.828 1.00 . A A . 123 TRP HH2 1 1
11 33389 1 1 123 TRP HZ2 H 18.329 2.544 10.384 1.00 . A A . 123 TRP HZ2 1 1
11 33390 1 1 123 TRP HZ3 H 21.604 0.011 11.404 1.00 . A A . 123 TRP HZ3 1 1
11 33391 1 1 123 TRP N N 16.958 -3.227 13.748 1.00 . A A . 123 TRP N 1 1
11 33392 1 1 123 TRP NE1 N 16.520 0.348 10.530 1.00 . A A . 123 TRP NE1 1 1
11 33393 1 1 123 TRP O O 17.450 -5.826 12.663 1.00 . A A . 123 TRP O 1 1
11 33394 1 1 124 PHE C C 15.528 -7.725 10.700 1.00 . A A . 124 PHE C 1 1
11 33395 1 1 124 PHE CA C 15.206 -7.284 12.125 1.00 . A A . 124 PHE CA 1 1
11 33396 1 1 124 PHE CB C 13.819 -7.795 12.525 1.00 . A A . 124 PHE CB 1 1
11 33397 1 1 124 PHE CD1 C 13.860 -7.609 15.029 1.00 . A A . 124 PHE CD1 1 1
11 33398 1 1 124 PHE CD2 C 12.288 -6.286 13.819 1.00 . A A . 124 PHE CD2 1 1
11 33399 1 1 124 PHE CE1 C 13.395 -7.076 16.216 1.00 . A A . 124 PHE CE1 1 1
11 33400 1 1 124 PHE CE2 C 11.820 -5.751 15.002 1.00 . A A . 124 PHE CE2 1 1
11 33401 1 1 124 PHE CG C 13.311 -7.221 13.818 1.00 . A A . 124 PHE CG 1 1
11 33402 1 1 124 PHE CZ C 12.374 -6.147 16.203 1.00 . A A . 124 PHE CZ 1 1
11 33403 1 1 124 PHE H H 14.438 -5.302 12.111 1.00 . A A . 124 PHE H 1 1
11 33404 1 1 124 PHE HA H 15.945 -7.692 12.799 1.00 . A A . 124 PHE HA 1 1
11 33405 1 1 124 PHE HB2 H 13.113 -7.539 11.750 1.00 . A A . 124 PHE HB2 1 1
11 33406 1 1 124 PHE HB3 H 13.857 -8.870 12.629 1.00 . A A . 124 PHE HB3 1 1
11 33407 1 1 124 PHE HD1 H 14.658 -8.335 15.040 1.00 . A A . 124 PHE HD1 1 1
11 33408 1 1 124 PHE HD2 H 11.852 -5.977 12.880 1.00 . A A . 124 PHE HD2 1 1
11 33409 1 1 124 PHE HE1 H 13.830 -7.388 17.154 1.00 . A A . 124 PHE HE1 1 1
11 33410 1 1 124 PHE HE2 H 11.022 -5.022 14.988 1.00 . A A . 124 PHE HE2 1 1
11 33411 1 1 124 PHE HZ H 12.011 -5.730 17.130 1.00 . A A . 124 PHE HZ 1 1
11 33412 1 1 124 PHE N N 15.258 -5.826 12.221 1.00 . A A . 124 PHE N 1 1
11 33413 1 1 124 PHE O O 14.983 -7.176 9.743 1.00 . A A . 124 PHE O 1 1
11 33414 1 1 125 HIS C C 17.410 -10.589 9.263 1.00 . A A . 125 HIS C 1 1
11 33415 1 1 125 HIS CA C 16.774 -9.207 9.219 1.00 . A A . 125 HIS CA 1 1
11 33416 1 1 125 HIS CB C 17.768 -8.212 8.586 1.00 . A A . 125 HIS CB 1 1
11 33417 1 1 125 HIS CD2 C 19.704 -8.145 10.331 1.00 . A A . 125 HIS CD2 1 1
11 33418 1 1 125 HIS CE1 C 19.780 -5.978 10.640 1.00 . A A . 125 HIS CE1 1 1
11 33419 1 1 125 HIS CG C 18.752 -7.590 9.542 1.00 . A A . 125 HIS CG 1 1
11 33420 1 1 125 HIS H H 16.732 -9.196 11.347 1.00 . A A . 125 HIS H 1 1
11 33421 1 1 125 HIS HA H 15.889 -9.252 8.603 1.00 . A A . 125 HIS HA 1 1
11 33422 1 1 125 HIS HB2 H 18.341 -8.731 7.834 1.00 . A A . 125 HIS HB2 1 1
11 33423 1 1 125 HIS HB3 H 17.213 -7.416 8.116 1.00 . A A . 125 HIS HB3 1 1
11 33424 1 1 125 HIS HD1 H 18.279 -5.543 9.318 1.00 . A A . 125 HIS HD1 1 1
11 33425 1 1 125 HIS HD2 H 19.931 -9.198 10.416 1.00 . A A . 125 HIS HD2 1 1
11 33426 1 1 125 HIS HE1 H 20.062 -5.002 11.004 1.00 . A A . 125 HIS HE1 1 1
11 33427 1 1 125 HIS HE2 H 21.013 -7.229 11.695 1.00 . A A . 125 HIS HE2 1 1
11 33428 1 1 125 HIS N N 16.373 -8.743 10.549 1.00 . A A . 125 HIS N 1 1
11 33429 1 1 125 HIS ND1 N 18.828 -6.229 9.759 1.00 . A A . 125 HIS ND1 1 1
11 33430 1 1 125 HIS NE2 N 20.325 -7.122 10.999 1.00 . A A . 125 HIS NE2 1 1
11 33431 1 1 125 HIS O O 18.522 -10.741 9.762 1.00 . A A . 125 HIS O 1 1
11 33432 1 1 126 ILE C C 17.052 -13.685 7.399 1.00 . A A . 126 ILE C 1 1
11 33433 1 1 126 ILE CA C 17.311 -12.941 8.718 1.00 . A A . 126 ILE CA 1 1
11 33434 1 1 126 ILE CB C 16.794 -13.845 9.877 1.00 . A A . 126 ILE CB 1 1
11 33435 1 1 126 ILE CD1 C 15.265 -12.391 11.331 1.00 . A A . 126 ILE CD1 1 1
11 33436 1 1 126 ILE CG1 C 16.617 -13.067 11.190 1.00 . A A . 126 ILE CG1 1 1
11 33437 1 1 126 ILE CG2 C 17.750 -15.009 10.099 1.00 . A A . 126 ILE CG2 1 1
11 33438 1 1 126 ILE H H 15.827 -11.454 8.349 1.00 . A A . 126 ILE H 1 1
11 33439 1 1 126 ILE HA H 18.378 -12.826 8.842 1.00 . A A . 126 ILE HA 1 1
11 33440 1 1 126 ILE HB H 15.840 -14.253 9.579 1.00 . A A . 126 ILE HB 1 1
11 33441 1 1 126 ILE HD11 H 15.217 -11.877 12.278 1.00 . A A . 126 ILE HD11 1 1
11 33442 1 1 126 ILE HD12 H 14.485 -13.136 11.287 1.00 . A A . 126 ILE HD12 1 1
11 33443 1 1 126 ILE HD13 H 15.132 -11.682 10.528 1.00 . A A . 126 ILE HD13 1 1
11 33444 1 1 126 ILE HG12 H 16.734 -13.746 12.020 1.00 . A A . 126 ILE HG12 1 1
11 33445 1 1 126 ILE HG13 H 17.376 -12.301 11.250 1.00 . A A . 126 ILE HG13 1 1
11 33446 1 1 126 ILE HG21 H 18.727 -14.628 10.355 1.00 . A A . 126 ILE HG21 1 1
11 33447 1 1 126 ILE HG22 H 17.817 -15.596 9.196 1.00 . A A . 126 ILE HG22 1 1
11 33448 1 1 126 ILE HG23 H 17.382 -15.627 10.904 1.00 . A A . 126 ILE HG23 1 1
11 33449 1 1 126 ILE N N 16.718 -11.607 8.748 1.00 . A A . 126 ILE N 1 1
11 33450 1 1 126 ILE O O 16.352 -14.698 7.410 1.00 . A A . 126 ILE O 1 1
11 33451 1 1 127 ASN C C 19.120 -14.258 4.702 1.00 . A A . 127 ASN C 1 1
11 33452 1 1 127 ASN CA C 17.664 -14.128 5.119 1.00 . A A . 127 ASN CA 1 1
11 33453 1 1 127 ASN CB C 16.804 -13.632 3.949 1.00 . A A . 127 ASN CB 1 1
11 33454 1 1 127 ASN CG C 15.323 -13.752 4.232 1.00 . A A . 127 ASN CG 1 1
11 33455 1 1 127 ASN H H 17.839 -12.288 6.186 1.00 . A A . 127 ASN H 1 1
11 33456 1 1 127 ASN HA H 17.306 -15.098 5.434 1.00 . A A . 127 ASN HA 1 1
11 33457 1 1 127 ASN HB2 H 17.019 -12.587 3.773 1.00 . A A . 127 ASN HB2 1 1
11 33458 1 1 127 ASN HB3 H 17.034 -14.203 3.064 1.00 . A A . 127 ASN HB3 1 1
11 33459 1 1 127 ASN HD21 H 15.332 -11.890 4.913 1.00 . A A . 127 ASN HD21 1 1
11 33460 1 1 127 ASN HD22 H 13.809 -12.706 4.971 1.00 . A A . 127 ASN HD22 1 1
11 33461 1 1 127 ASN N N 17.546 -13.216 6.258 1.00 . A A . 127 ASN N 1 1
11 33462 1 1 127 ASN ND2 N 14.758 -12.684 4.752 1.00 . A A . 127 ASN ND2 1 1
11 33463 1 1 127 ASN O O 19.816 -13.280 4.594 1.00 . A A . 127 ASN O 1 1
11 33464 1 1 127 ASN OD1 O 14.699 -14.779 3.974 1.00 . A A . 127 ASN OD1 1 1
11 33465 1 1 128 ALA C C 20.849 -15.731 2.320 1.00 . A A . 128 ALA C 1 1
11 33466 1 1 128 ALA CA C 20.885 -15.660 3.843 1.00 . A A . 128 ALA CA 1 1
11 33467 1 1 128 ALA CB C 21.565 -16.870 4.436 1.00 . A A . 128 ALA CB 1 1
11 33468 1 1 128 ALA H H 19.033 -16.211 4.682 1.00 . A A . 128 ALA H 1 1
11 33469 1 1 128 ALA HA H 21.489 -14.797 4.102 1.00 . A A . 128 ALA HA 1 1
11 33470 1 1 128 ALA HB1 H 21.017 -17.759 4.170 1.00 . A A . 128 ALA HB1 1 1
11 33471 1 1 128 ALA HB2 H 21.596 -16.767 5.510 1.00 . A A . 128 ALA HB2 1 1
11 33472 1 1 128 ALA HB3 H 22.571 -16.935 4.051 1.00 . A A . 128 ALA HB3 1 1
11 33473 1 1 128 ALA N N 19.579 -15.448 4.453 1.00 . A A . 128 ALA N 1 1
11 33474 1 1 128 ALA O O 19.788 -15.749 1.698 1.00 . A A . 128 ALA O 1 1
11 33475 1 1 129 GLN C C 23.555 -17.070 0.356 1.00 . A A . 129 GLN C 1 1
11 33476 1 1 129 GLN CA C 22.264 -16.271 0.370 1.00 . A A . 129 GLN CA 1 1
11 33477 1 1 129 GLN CB C 22.397 -15.148 -0.674 1.00 . A A . 129 GLN CB 1 1
11 33478 1 1 129 GLN CD C 21.114 -13.121 -0.008 1.00 . A A . 129 GLN CD 1 1
11 33479 1 1 129 GLN CG C 21.146 -14.328 -0.894 1.00 . A A . 129 GLN CG 1 1
11 33480 1 1 129 GLN H H 22.833 -15.537 2.277 1.00 . A A . 129 GLN H 1 1
11 33481 1 1 129 GLN HA H 21.440 -16.918 0.107 1.00 . A A . 129 GLN HA 1 1
11 33482 1 1 129 GLN HB2 H 23.182 -14.478 -0.359 1.00 . A A . 129 GLN HB2 1 1
11 33483 1 1 129 GLN HB3 H 22.680 -15.591 -1.618 1.00 . A A . 129 GLN HB3 1 1
11 33484 1 1 129 GLN HE21 H 22.290 -14.046 1.287 1.00 . A A . 129 GLN HE21 1 1
11 33485 1 1 129 GLN HE22 H 21.745 -12.471 1.749 1.00 . A A . 129 GLN HE22 1 1
11 33486 1 1 129 GLN HG2 H 21.110 -14.006 -1.923 1.00 . A A . 129 GLN HG2 1 1
11 33487 1 1 129 GLN HG3 H 20.289 -14.938 -0.673 1.00 . A A . 129 GLN HG3 1 1
11 33488 1 1 129 GLN N N 22.048 -15.791 1.745 1.00 . A A . 129 GLN N 1 1
11 33489 1 1 129 GLN NE2 N 21.801 -13.215 1.112 1.00 . A A . 129 GLN NE2 1 1
11 33490 1 1 129 GLN O O 24.494 -16.710 1.064 1.00 . A A . 129 GLN O 1 1
11 33491 1 1 129 GLN OE1 O 20.507 -12.104 -0.333 1.00 . A A . 129 GLN OE1 1 1
11 33492 1 1 130 PRO C C 25.909 -18.133 -1.354 1.00 . A A . 130 PRO C 1 1
11 33493 1 1 130 PRO CA C 24.870 -18.925 -0.565 1.00 . A A . 130 PRO CA 1 1
11 33494 1 1 130 PRO CB C 24.448 -20.182 -1.341 1.00 . A A . 130 PRO CB 1 1
11 33495 1 1 130 PRO CD C 22.527 -18.762 -1.183 1.00 . A A . 130 PRO CD 1 1
11 33496 1 1 130 PRO CG C 22.955 -20.196 -1.308 1.00 . A A . 130 PRO CG 1 1
11 33497 1 1 130 PRO HA H 25.282 -19.206 0.394 1.00 . A A . 130 PRO HA 1 1
11 33498 1 1 130 PRO HB2 H 24.817 -20.122 -2.354 1.00 . A A . 130 PRO HB2 1 1
11 33499 1 1 130 PRO HB3 H 24.859 -21.057 -0.859 1.00 . A A . 130 PRO HB3 1 1
11 33500 1 1 130 PRO HD2 H 22.439 -18.306 -2.157 1.00 . A A . 130 PRO HD2 1 1
11 33501 1 1 130 PRO HD3 H 21.596 -18.693 -0.643 1.00 . A A . 130 PRO HD3 1 1
11 33502 1 1 130 PRO HG2 H 22.571 -20.623 -2.222 1.00 . A A . 130 PRO HG2 1 1
11 33503 1 1 130 PRO HG3 H 22.613 -20.764 -0.455 1.00 . A A . 130 PRO HG3 1 1
11 33504 1 1 130 PRO N N 23.629 -18.165 -0.415 1.00 . A A . 130 PRO N 1 1
11 33505 1 1 130 PRO O O 26.004 -18.252 -2.578 1.00 . A A . 130 PRO O 1 1
11 33506 1 1 131 ASP C C 28.897 -16.329 -0.377 1.00 . A A . 131 ASP C 1 1
11 33507 1 1 131 ASP CA C 27.671 -16.445 -1.251 1.00 . A A . 131 ASP CA 1 1
11 33508 1 1 131 ASP CB C 27.079 -15.052 -1.462 1.00 . A A . 131 ASP CB 1 1
11 33509 1 1 131 ASP CG C 26.234 -14.953 -2.711 1.00 . A A . 131 ASP CG 1 1
11 33510 1 1 131 ASP H H 26.597 -17.331 0.339 1.00 . A A . 131 ASP H 1 1
11 33511 1 1 131 ASP HA H 27.954 -16.859 -2.206 1.00 . A A . 131 ASP HA 1 1
11 33512 1 1 131 ASP HB2 H 26.455 -14.819 -0.613 1.00 . A A . 131 ASP HB2 1 1
11 33513 1 1 131 ASP HB3 H 27.873 -14.315 -1.518 1.00 . A A . 131 ASP HB3 1 1
11 33514 1 1 131 ASP N N 26.688 -17.330 -0.640 1.00 . A A . 131 ASP N 1 1
11 33515 1 1 131 ASP O O 29.993 -16.705 -0.794 1.00 . A A . 131 ASP O 1 1
11 33516 1 1 131 ASP OD1 O 26.805 -14.912 -3.823 1.00 . A A . 131 ASP OD1 1 1
11 33517 1 1 131 ASP OD2 O 24.994 -14.898 -2.586 1.00 . A A . 131 ASP OD2 1 1
11 33518 1 1 132 ALA C C 30.817 -14.632 1.126 1.00 . A A . 132 ALA C 1 1
11 33519 1 1 132 ALA CA C 29.826 -15.597 1.751 1.00 . A A . 132 ALA CA 1 1
11 33520 1 1 132 ALA CB C 30.490 -16.920 2.119 1.00 . A A . 132 ALA CB 1 1
11 33521 1 1 132 ALA H H 27.812 -15.503 1.103 1.00 . A A . 132 ALA H 1 1
11 33522 1 1 132 ALA HA H 29.432 -15.151 2.654 1.00 . A A . 132 ALA HA 1 1
11 33523 1 1 132 ALA HB1 H 31.295 -16.738 2.816 1.00 . A A . 132 ALA HB1 1 1
11 33524 1 1 132 ALA HB2 H 30.883 -17.385 1.228 1.00 . A A . 132 ALA HB2 1 1
11 33525 1 1 132 ALA HB3 H 29.761 -17.573 2.574 1.00 . A A . 132 ALA HB3 1 1
11 33526 1 1 132 ALA N N 28.715 -15.792 0.832 1.00 . A A . 132 ALA N 1 1
11 33527 1 1 132 ALA O O 32.011 -14.905 1.020 1.00 . A A . 132 ALA O 1 1
11 33528 1 1 133 GLY C C 30.249 -11.485 -0.667 1.00 . A A . 133 GLY C 1 1
11 33529 1 1 133 GLY CA C 31.101 -12.492 0.064 1.00 . A A . 133 GLY CA 1 1
11 33530 1 1 133 GLY H H 29.316 -13.398 0.712 1.00 . A A . 133 GLY H 1 1
11 33531 1 1 133 GLY HA2 H 31.654 -11.994 0.849 1.00 . A A . 133 GLY HA2 1 1
11 33532 1 1 133 GLY HA3 H 31.794 -12.942 -0.630 1.00 . A A . 133 GLY HA3 1 1
11 33533 1 1 133 GLY N N 30.285 -13.520 0.657 1.00 . A A . 133 GLY N 1 1
11 33534 1 1 133 GLY O O 30.561 -10.299 -0.704 1.00 . A A . 133 GLY O 1 1
11 33535 1 1 134 HIS C C 26.771 -11.546 -1.464 1.00 . A A . 134 HIS C 1 1
11 33536 1 1 134 HIS CA C 28.176 -11.113 -1.875 1.00 . A A . 134 HIS CA 1 1
11 33537 1 1 134 HIS CB C 28.350 -11.181 -3.399 1.00 . A A . 134 HIS CB 1 1
11 33538 1 1 134 HIS CD2 C 26.320 -10.349 -4.790 1.00 . A A . 134 HIS CD2 1 1
11 33539 1 1 134 HIS CE1 C 26.970 -8.284 -5.102 1.00 . A A . 134 HIS CE1 1 1
11 33540 1 1 134 HIS CG C 27.513 -10.200 -4.168 1.00 . A A . 134 HIS CG 1 1
11 33541 1 1 134 HIS H H 29.008 -12.935 -1.232 1.00 . A A . 134 HIS H 1 1
11 33542 1 1 134 HIS HA H 28.345 -10.105 -1.540 1.00 . A A . 134 HIS HA 1 1
11 33543 1 1 134 HIS HB2 H 29.384 -10.989 -3.641 1.00 . A A . 134 HIS HB2 1 1
11 33544 1 1 134 HIS HB3 H 28.090 -12.174 -3.735 1.00 . A A . 134 HIS HB3 1 1
11 33545 1 1 134 HIS HD1 H 28.719 -8.474 -4.059 1.00 . A A . 134 HIS HD1 1 1
11 33546 1 1 134 HIS HD2 H 25.725 -11.250 -4.824 1.00 . A A . 134 HIS HD2 1 1
11 33547 1 1 134 HIS HE1 H 27.000 -7.253 -5.423 1.00 . A A . 134 HIS HE1 1 1
11 33548 1 1 134 HIS HE2 H 25.314 -9.015 -6.052 1.00 . A A . 134 HIS HE2 1 1
11 33549 1 1 134 HIS N N 29.152 -11.969 -1.226 1.00 . A A . 134 HIS N 1 1
11 33550 1 1 134 HIS ND1 N 27.892 -8.894 -4.384 1.00 . A A . 134 HIS ND1 1 1
11 33551 1 1 134 HIS NE2 N 26.005 -9.145 -5.365 1.00 . A A . 134 HIS NE2 1 1
11 33552 1 1 134 HIS O O 26.004 -12.055 -2.272 1.00 . A A . 134 HIS O 1 1
11 33553 1 1 135 SER C C 24.373 -10.621 0.910 1.00 . A A . 135 SER C 1 1
11 33554 1 1 135 SER CA C 25.166 -11.780 0.323 1.00 . A A . 135 SER CA 1 1
11 33555 1 1 135 SER CB C 25.389 -12.817 1.406 1.00 . A A . 135 SER CB 1 1
11 33556 1 1 135 SER H H 27.042 -10.859 0.383 1.00 . A A . 135 SER H 1 1
11 33557 1 1 135 SER HA H 24.612 -12.229 -0.487 1.00 . A A . 135 SER HA 1 1
11 33558 1 1 135 SER HB2 H 26.191 -12.498 2.045 1.00 . A A . 135 SER HB2 1 1
11 33559 1 1 135 SER HB3 H 24.494 -12.908 1.985 1.00 . A A . 135 SER HB3 1 1
11 33560 1 1 135 SER HG H 25.169 -14.276 0.117 1.00 . A A . 135 SER HG 1 1
11 33561 1 1 135 SER N N 26.432 -11.329 -0.203 1.00 . A A . 135 SER N 1 1
11 33562 1 1 135 SER O O 24.832 -9.489 0.905 1.00 . A A . 135 SER O 1 1
11 33563 1 1 135 SER OG O 25.727 -14.083 0.885 1.00 . A A . 135 SER OG 1 1
11 33564 1 1 136 VAL C C 21.323 -10.686 2.987 1.00 . A A . 136 VAL C 1 1
11 33565 1 1 136 VAL CA C 22.240 -9.973 1.975 1.00 . A A . 136 VAL CA 1 1
11 33566 1 1 136 VAL CB C 21.360 -9.329 0.867 1.00 . A A . 136 VAL CB 1 1
11 33567 1 1 136 VAL CG1 C 20.170 -8.601 1.465 1.00 . A A . 136 VAL CG1 1 1
11 33568 1 1 136 VAL CG2 C 22.168 -8.365 0.008 1.00 . A A . 136 VAL CG2 1 1
11 33569 1 1 136 VAL H H 22.910 -11.883 1.390 1.00 . A A . 136 VAL H 1 1
11 33570 1 1 136 VAL HA H 22.794 -9.194 2.468 1.00 . A A . 136 VAL HA 1 1
11 33571 1 1 136 VAL HB H 20.988 -10.116 0.228 1.00 . A A . 136 VAL HB 1 1
11 33572 1 1 136 VAL HG11 H 19.554 -9.304 2.005 1.00 . A A . 136 VAL HG11 1 1
11 33573 1 1 136 VAL HG12 H 19.591 -8.147 0.674 1.00 . A A . 136 VAL HG12 1 1
11 33574 1 1 136 VAL HG13 H 20.519 -7.835 2.140 1.00 . A A . 136 VAL HG13 1 1
11 33575 1 1 136 VAL HG21 H 22.537 -7.557 0.624 1.00 . A A . 136 VAL HG21 1 1
11 33576 1 1 136 VAL HG22 H 21.540 -7.964 -0.772 1.00 . A A . 136 VAL HG22 1 1
11 33577 1 1 136 VAL HG23 H 23.001 -8.890 -0.434 1.00 . A A . 136 VAL HG23 1 1
11 33578 1 1 136 VAL N N 23.182 -10.940 1.412 1.00 . A A . 136 VAL N 1 1
11 33579 1 1 136 VAL O O 20.646 -11.644 2.631 1.00 . A A . 136 VAL O 1 1
11 33580 1 1 137 THR C C 19.384 -9.701 5.560 1.00 . A A . 137 THR C 1 1
11 33581 1 1 137 THR CA C 20.354 -10.806 5.197 1.00 . A A . 137 THR CA 1 1
11 33582 1 1 137 THR CB C 20.999 -11.423 6.476 1.00 . A A . 137 THR CB 1 1
11 33583 1 1 137 THR CG2 C 22.405 -11.915 6.183 1.00 . A A . 137 THR CG2 1 1
11 33584 1 1 137 THR H H 21.973 -9.606 4.536 1.00 . A A . 137 THR H 1 1
11 33585 1 1 137 THR HA H 19.801 -11.607 4.690 1.00 . A A . 137 THR HA 1 1
11 33586 1 1 137 THR HB H 20.404 -12.273 6.778 1.00 . A A . 137 THR HB 1 1
11 33587 1 1 137 THR HG1 H 21.632 -9.757 7.330 1.00 . A A . 137 THR HG1 1 1
11 33588 1 1 137 THR HG21 H 23.033 -11.072 5.922 1.00 . A A . 137 THR HG21 1 1
11 33589 1 1 137 THR HG22 H 22.379 -12.613 5.353 1.00 . A A . 137 THR HG22 1 1
11 33590 1 1 137 THR HG23 H 22.807 -12.405 7.056 1.00 . A A . 137 THR HG23 1 1
11 33591 1 1 137 THR N N 21.326 -10.273 4.244 1.00 . A A . 137 THR N 1 1
11 33592 1 1 137 THR O O 19.778 -8.665 6.099 1.00 . A A . 137 THR O 1 1
11 33593 1 1 137 THR OG1 O 21.040 -10.488 7.561 1.00 . A A . 137 THR OG1 1 1
11 33594 1 1 138 SER C C 15.834 -9.379 5.783 1.00 . A A . 138 SER C 1 1
11 33595 1 1 138 SER CA C 17.176 -8.805 5.426 1.00 . A A . 138 SER CA 1 1
11 33596 1 1 138 SER CB C 17.082 -7.945 4.170 1.00 . A A . 138 SER CB 1 1
11 33597 1 1 138 SER H H 17.845 -10.690 4.754 1.00 . A A . 138 SER H 1 1
11 33598 1 1 138 SER HA H 17.533 -8.198 6.240 1.00 . A A . 138 SER HA 1 1
11 33599 1 1 138 SER HB2 H 16.528 -8.461 3.418 1.00 . A A . 138 SER HB2 1 1
11 33600 1 1 138 SER HB3 H 16.602 -7.006 4.403 1.00 . A A . 138 SER HB3 1 1
11 33601 1 1 138 SER HG H 18.989 -7.736 4.410 1.00 . A A . 138 SER HG 1 1
11 33602 1 1 138 SER N N 18.129 -9.863 5.195 1.00 . A A . 138 SER N 1 1
11 33603 1 1 138 SER O O 15.483 -10.431 5.327 1.00 . A A . 138 SER O 1 1
11 33604 1 1 138 SER OG O 18.368 -7.682 3.679 1.00 . A A . 138 SER OG 1 1
11 33605 1 1 139 TYR C C 12.970 -7.764 6.703 1.00 . A A . 139 TYR C 1 1
11 33606 1 1 139 TYR CA C 13.752 -9.037 6.925 1.00 . A A . 139 TYR CA 1 1
11 33607 1 1 139 TYR CB C 13.547 -9.566 8.352 1.00 . A A . 139 TYR CB 1 1
11 33608 1 1 139 TYR CD1 C 11.496 -11.044 8.312 1.00 . A A . 139 TYR CD1 1 1
11 33609 1 1 139 TYR CD2 C 11.357 -8.964 9.466 1.00 . A A . 139 TYR CD2 1 1
11 33610 1 1 139 TYR CE1 C 10.184 -11.322 8.644 1.00 . A A . 139 TYR CE1 1 1
11 33611 1 1 139 TYR CE2 C 10.044 -9.235 9.804 1.00 . A A . 139 TYR CE2 1 1
11 33612 1 1 139 TYR CG C 12.105 -9.863 8.715 1.00 . A A . 139 TYR CG 1 1
11 33613 1 1 139 TYR CZ C 9.462 -10.416 9.390 1.00 . A A . 139 TYR CZ 1 1
11 33614 1 1 139 TYR H H 15.561 -8.013 7.164 1.00 . A A . 139 TYR H 1 1
11 33615 1 1 139 TYR HA H 13.443 -9.788 6.206 1.00 . A A . 139 TYR HA 1 1
11 33616 1 1 139 TYR HB2 H 14.108 -10.480 8.469 1.00 . A A . 139 TYR HB2 1 1
11 33617 1 1 139 TYR HB3 H 13.919 -8.832 9.053 1.00 . A A . 139 TYR HB3 1 1
11 33618 1 1 139 TYR HD1 H 12.062 -11.753 7.727 1.00 . A A . 139 TYR HD1 1 1
11 33619 1 1 139 TYR HD2 H 11.815 -8.040 9.788 1.00 . A A . 139 TYR HD2 1 1
11 33620 1 1 139 TYR HE1 H 9.730 -12.247 8.321 1.00 . A A . 139 TYR HE1 1 1
11 33621 1 1 139 TYR HE2 H 9.480 -8.524 10.388 1.00 . A A . 139 TYR HE2 1 1
11 33622 1 1 139 TYR HH H 7.619 -9.896 9.591 1.00 . A A . 139 TYR HH 1 1
11 33623 1 1 139 TYR N N 15.142 -8.732 6.673 1.00 . A A . 139 TYR N 1 1
11 33624 1 1 139 TYR O O 13.452 -6.683 7.056 1.00 . A A . 139 TYR O 1 1
11 33625 1 1 139 TYR OH O 8.153 -10.689 9.723 1.00 . A A . 139 TYR OH 1 1
11 33626 1 1 140 SER C C 9.923 -6.580 7.004 1.00 . A A . 140 SER C 1 1
11 33627 1 1 140 SER CA C 11.024 -6.642 5.957 1.00 . A A . 140 SER CA 1 1
11 33628 1 1 140 SER CB C 10.441 -6.574 4.545 1.00 . A A . 140 SER CB 1 1
11 33629 1 1 140 SER H H 11.475 -8.700 5.762 1.00 . A A . 140 SER H 1 1
11 33630 1 1 140 SER HA H 11.683 -5.799 6.102 1.00 . A A . 140 SER HA 1 1
11 33631 1 1 140 SER HB2 H 9.585 -5.915 4.541 1.00 . A A . 140 SER HB2 1 1
11 33632 1 1 140 SER HB3 H 11.190 -6.195 3.868 1.00 . A A . 140 SER HB3 1 1
11 33633 1 1 140 SER HG H 9.284 -8.158 4.633 1.00 . A A . 140 SER HG 1 1
11 33634 1 1 140 SER N N 11.808 -7.841 6.104 1.00 . A A . 140 SER N 1 1
11 33635 1 1 140 SER O O 9.036 -7.438 7.058 1.00 . A A . 140 SER O 1 1
11 33636 1 1 140 SER OG O 10.031 -7.859 4.101 1.00 . A A . 140 SER OG 1 1
11 33637 1 1 141 TYR C C 7.985 -4.254 7.903 1.00 . A A . 141 TYR C 1 1
11 33638 1 1 141 TYR CA C 8.896 -5.179 8.692 1.00 . A A . 141 TYR CA 1 1
11 33639 1 1 141 TYR CB C 9.377 -4.544 10.008 1.00 . A A . 141 TYR CB 1 1
11 33640 1 1 141 TYR CD1 C 11.685 -3.579 9.630 1.00 . A A . 141 TYR CD1 1 1
11 33641 1 1 141 TYR CD2 C 9.882 -2.069 10.022 1.00 . A A . 141 TYR CD2 1 1
11 33642 1 1 141 TYR CE1 C 12.562 -2.515 9.535 1.00 . A A . 141 TYR CE1 1 1
11 33643 1 1 141 TYR CE2 C 10.754 -1.001 9.936 1.00 . A A . 141 TYR CE2 1 1
11 33644 1 1 141 TYR CG C 10.331 -3.375 9.872 1.00 . A A . 141 TYR CG 1 1
11 33645 1 1 141 TYR CZ C 12.091 -1.228 9.692 1.00 . A A . 141 TYR CZ 1 1
11 33646 1 1 141 TYR H H 10.837 -5.052 7.893 1.00 . A A . 141 TYR H 1 1
11 33647 1 1 141 TYR HA H 8.343 -6.078 8.923 1.00 . A A . 141 TYR HA 1 1
11 33648 1 1 141 TYR HB2 H 8.518 -4.191 10.556 1.00 . A A . 141 TYR HB2 1 1
11 33649 1 1 141 TYR HB3 H 9.874 -5.303 10.596 1.00 . A A . 141 TYR HB3 1 1
11 33650 1 1 141 TYR HD1 H 12.050 -4.587 9.507 1.00 . A A . 141 TYR HD1 1 1
11 33651 1 1 141 TYR HD2 H 8.835 -1.892 10.210 1.00 . A A . 141 TYR HD2 1 1
11 33652 1 1 141 TYR HE1 H 13.610 -2.694 9.343 1.00 . A A . 141 TYR HE1 1 1
11 33653 1 1 141 TYR HE2 H 10.385 0.008 10.056 1.00 . A A . 141 TYR HE2 1 1
11 33654 1 1 141 TYR HH H 13.478 -0.230 8.806 1.00 . A A . 141 TYR HH 1 1
11 33655 1 1 141 TYR N N 10.006 -5.567 7.851 1.00 . A A . 141 TYR N 1 1
11 33656 1 1 141 TYR O O 8.153 -4.118 6.689 1.00 . A A . 141 TYR O 1 1
11 33657 1 1 141 TYR OH O 12.962 -0.165 9.614 1.00 . A A . 141 TYR OH 1 1
11 33658 1 1 142 SER C C 5.147 -3.346 7.032 1.00 . A A . 142 SER C 1 1
11 33659 1 1 142 SER CA C 6.159 -2.649 7.943 1.00 . A A . 142 SER CA 1 1
11 33660 1 1 142 SER CB C 6.933 -1.552 7.206 1.00 . A A . 142 SER CB 1 1
11 33661 1 1 142 SER H H 6.957 -3.771 9.545 1.00 . A A . 142 SER H 1 1
11 33662 1 1 142 SER HA H 5.601 -2.179 8.737 1.00 . A A . 142 SER HA 1 1
11 33663 1 1 142 SER HB2 H 7.578 -1.044 7.907 1.00 . A A . 142 SER HB2 1 1
11 33664 1 1 142 SER HB3 H 7.532 -1.997 6.434 1.00 . A A . 142 SER HB3 1 1
11 33665 1 1 142 SER HG H 5.477 -1.033 5.985 1.00 . A A . 142 SER HG 1 1
11 33666 1 1 142 SER N N 7.054 -3.601 8.585 1.00 . A A . 142 SER N 1 1
11 33667 1 1 142 SER O O 5.460 -4.257 6.268 1.00 . A A . 142 SER O 1 1
11 33668 1 1 142 SER OG O 6.060 -0.596 6.623 1.00 . A A . 142 SER OG 1 1
11 33669 1 1 143 LEU C C 1.887 -2.385 6.121 1.00 . A A . 143 LEU C 1 1
11 33670 1 1 143 LEU CA C 2.738 -3.522 6.625 1.00 . A A . 143 LEU CA 1 1
11 33671 1 1 143 LEU CB C 1.959 -4.324 7.688 1.00 . A A . 143 LEU CB 1 1
11 33672 1 1 143 LEU CD1 C 3.156 -6.464 7.083 1.00 . A A . 143 LEU CD1 1 1
11 33673 1 1 143 LEU CD2 C 3.698 -5.303 9.241 1.00 . A A . 143 LEU CD2 1 1
11 33674 1 1 143 LEU CG C 2.612 -5.613 8.220 1.00 . A A . 143 LEU CG 1 1
11 33675 1 1 143 LEU H H 3.820 -2.001 7.551 1.00 . A A . 143 LEU H 1 1
11 33676 1 1 143 LEU HA H 3.023 -4.161 5.801 1.00 . A A . 143 LEU HA 1 1
11 33677 1 1 143 LEU HB2 H 1.784 -3.671 8.528 1.00 . A A . 143 LEU HB2 1 1
11 33678 1 1 143 LEU HB3 H 1.002 -4.589 7.264 1.00 . A A . 143 LEU HB3 1 1
11 33679 1 1 143 LEU HD11 H 3.578 -7.374 7.484 1.00 . A A . 143 LEU HD11 1 1
11 33680 1 1 143 LEU HD12 H 3.924 -5.915 6.558 1.00 . A A . 143 LEU HD12 1 1
11 33681 1 1 143 LEU HD13 H 2.356 -6.708 6.400 1.00 . A A . 143 LEU HD13 1 1
11 33682 1 1 143 LEU HD21 H 4.459 -4.690 8.782 1.00 . A A . 143 LEU HD21 1 1
11 33683 1 1 143 LEU HD22 H 4.139 -6.226 9.588 1.00 . A A . 143 LEU HD22 1 1
11 33684 1 1 143 LEU HD23 H 3.265 -4.775 10.078 1.00 . A A . 143 LEU HD23 1 1
11 33685 1 1 143 LEU HG H 1.852 -6.196 8.720 1.00 . A A . 143 LEU HG 1 1
11 33686 1 1 143 LEU N N 3.927 -2.887 7.162 1.00 . A A . 143 LEU N 1 1
11 33687 1 1 143 LEU O O 2.355 -1.249 6.105 1.00 . A A . 143 LEU O 1 1
11 33688 1 1 144 PHE C C -1.207 -1.101 6.134 1.00 . A A . 144 PHE C 1 1
11 33689 1 1 144 PHE CA C -0.103 -1.527 5.207 1.00 . A A . 144 PHE CA 1 1
11 33690 1 1 144 PHE CB C -0.638 -1.861 3.804 1.00 . A A . 144 PHE CB 1 1
11 33691 1 1 144 PHE CD1 C -3.059 -2.449 4.199 1.00 . A A . 144 PHE CD1 1 1
11 33692 1 1 144 PHE CD2 C -1.692 -3.947 2.955 1.00 . A A . 144 PHE CD2 1 1
11 33693 1 1 144 PHE CE1 C -4.146 -3.277 4.016 1.00 . A A . 144 PHE CE1 1 1
11 33694 1 1 144 PHE CE2 C -2.772 -4.767 2.759 1.00 . A A . 144 PHE CE2 1 1
11 33695 1 1 144 PHE CG C -1.816 -2.781 3.676 1.00 . A A . 144 PHE CG 1 1
11 33696 1 1 144 PHE CZ C -4.002 -4.440 3.291 1.00 . A A . 144 PHE CZ 1 1
11 33697 1 1 144 PHE H H 0.229 -3.488 5.923 1.00 . A A . 144 PHE H 1 1
11 33698 1 1 144 PHE HA H 0.587 -0.695 5.116 1.00 . A A . 144 PHE HA 1 1
11 33699 1 1 144 PHE HB2 H -0.940 -0.939 3.339 1.00 . A A . 144 PHE HB2 1 1
11 33700 1 1 144 PHE HB3 H 0.173 -2.287 3.226 1.00 . A A . 144 PHE HB3 1 1
11 33701 1 1 144 PHE HD1 H -3.168 -1.536 4.766 1.00 . A A . 144 PHE HD1 1 1
11 33702 1 1 144 PHE HD2 H -0.732 -4.217 2.545 1.00 . A A . 144 PHE HD2 1 1
11 33703 1 1 144 PHE HE1 H -5.106 -3.014 4.436 1.00 . A A . 144 PHE HE1 1 1
11 33704 1 1 144 PHE HE2 H -2.653 -5.667 2.191 1.00 . A A . 144 PHE HE2 1 1
11 33705 1 1 144 PHE HZ H -4.850 -5.093 3.135 1.00 . A A . 144 PHE HZ 1 1
11 33706 1 1 144 PHE N N 0.642 -2.613 5.781 1.00 . A A . 144 PHE N 1 1
11 33707 1 1 144 PHE O O -1.523 -1.799 7.092 1.00 . A A . 144 PHE O 1 1
11 33708 1 1 145 ILE C C -3.579 1.657 5.990 1.00 . A A . 145 ILE C 1 1
11 33709 1 1 145 ILE CA C -2.618 0.785 6.777 1.00 . A A . 145 ILE CA 1 1
11 33710 1 1 145 ILE CB C -1.866 1.706 7.787 1.00 . A A . 145 ILE CB 1 1
11 33711 1 1 145 ILE CD1 C 0.105 2.433 6.311 1.00 . A A . 145 ILE CD1 1 1
11 33712 1 1 145 ILE CG1 C -1.138 2.855 7.069 1.00 . A A . 145 ILE CG1 1 1
11 33713 1 1 145 ILE CG2 C -0.886 0.920 8.643 1.00 . A A . 145 ILE CG2 1 1
11 33714 1 1 145 ILE H H -1.507 0.515 5.001 1.00 . A A . 145 ILE H 1 1
11 33715 1 1 145 ILE HA H -3.178 0.048 7.333 1.00 . A A . 145 ILE HA 1 1
11 33716 1 1 145 ILE HB H -2.605 2.132 8.450 1.00 . A A . 145 ILE HB 1 1
11 33717 1 1 145 ILE HD11 H -0.153 1.665 5.597 1.00 . A A . 145 ILE HD11 1 1
11 33718 1 1 145 ILE HD12 H 0.838 2.049 7.004 1.00 . A A . 145 ILE HD12 1 1
11 33719 1 1 145 ILE HD13 H 0.514 3.284 5.789 1.00 . A A . 145 ILE HD13 1 1
11 33720 1 1 145 ILE HG12 H -1.813 3.311 6.362 1.00 . A A . 145 ILE HG12 1 1
11 33721 1 1 145 ILE HG13 H -0.843 3.594 7.800 1.00 . A A . 145 ILE HG13 1 1
11 33722 1 1 145 ILE HG21 H -0.388 1.589 9.328 1.00 . A A . 145 ILE HG21 1 1
11 33723 1 1 145 ILE HG22 H -0.152 0.445 8.007 1.00 . A A . 145 ILE HG22 1 1
11 33724 1 1 145 ILE HG23 H -1.420 0.165 9.201 1.00 . A A . 145 ILE HG23 1 1
11 33725 1 1 145 ILE N N -1.722 0.089 5.869 1.00 . A A . 145 ILE N 1 1
11 33726 1 1 145 ILE O O -3.499 1.758 4.772 1.00 . A A . 145 ILE O 1 1
11 33727 1 1 146 VAL C C -5.345 4.520 6.928 1.00 . A A . 146 VAL C 1 1
11 33728 1 1 146 VAL CA C -5.392 3.245 6.107 1.00 . A A . 146 VAL CA 1 1
11 33729 1 1 146 VAL CB C -6.847 2.742 6.041 1.00 . A A . 146 VAL CB 1 1
11 33730 1 1 146 VAL CG1 C -7.690 3.685 5.208 1.00 . A A . 146 VAL CG1 1 1
11 33731 1 1 146 VAL CG2 C -6.915 1.349 5.457 1.00 . A A . 146 VAL CG2 1 1
11 33732 1 1 146 VAL H H -4.543 2.104 7.649 1.00 . A A . 146 VAL H 1 1
11 33733 1 1 146 VAL HA H -5.050 3.455 5.104 1.00 . A A . 146 VAL HA 1 1
11 33734 1 1 146 VAL HB H -7.247 2.717 7.047 1.00 . A A . 146 VAL HB 1 1
11 33735 1 1 146 VAL HG11 H -8.728 3.395 5.273 1.00 . A A . 146 VAL HG11 1 1
11 33736 1 1 146 VAL HG12 H -7.367 3.639 4.179 1.00 . A A . 146 VAL HG12 1 1
11 33737 1 1 146 VAL HG13 H -7.570 4.695 5.578 1.00 . A A . 146 VAL HG13 1 1
11 33738 1 1 146 VAL HG21 H -6.348 0.671 6.075 1.00 . A A . 146 VAL HG21 1 1
11 33739 1 1 146 VAL HG22 H -6.499 1.363 4.455 1.00 . A A . 146 VAL HG22 1 1
11 33740 1 1 146 VAL HG23 H -7.948 1.032 5.419 1.00 . A A . 146 VAL HG23 1 1
11 33741 1 1 146 VAL N N -4.493 2.279 6.699 1.00 . A A . 146 VAL N 1 1
11 33742 1 1 146 VAL O O -5.038 4.478 8.123 1.00 . A A . 146 VAL O 1 1
11 33743 1 1 147 SER C C -6.900 7.637 6.909 1.00 . A A . 147 SER C 1 1
11 33744 1 1 147 SER CA C -5.561 6.921 6.946 1.00 . A A . 147 SER CA 1 1
11 33745 1 1 147 SER CB C -4.470 7.755 6.273 1.00 . A A . 147 SER CB 1 1
11 33746 1 1 147 SER H H -6.023 5.584 5.393 1.00 . A A . 147 SER H 1 1
11 33747 1 1 147 SER HA H -5.297 6.749 7.974 1.00 . A A . 147 SER HA 1 1
11 33748 1 1 147 SER HB2 H -3.551 7.190 6.248 1.00 . A A . 147 SER HB2 1 1
11 33749 1 1 147 SER HB3 H -4.774 7.991 5.266 1.00 . A A . 147 SER HB3 1 1
11 33750 1 1 147 SER HG H -3.295 9.060 7.140 1.00 . A A . 147 SER HG 1 1
11 33751 1 1 147 SER N N -5.671 5.634 6.304 1.00 . A A . 147 SER N 1 1
11 33752 1 1 147 SER O O -7.777 7.273 6.135 1.00 . A A . 147 SER O 1 1
11 33753 1 1 147 SER OG O -4.240 8.961 6.979 1.00 . A A . 147 SER OG 1 1
11 33754 1 1 148 GLN C C -8.240 10.778 7.582 1.00 . A A . 148 GLN C 1 1
11 33755 1 1 148 GLN CA C -8.321 9.313 7.956 1.00 . A A . 148 GLN CA 1 1
11 33756 1 1 148 GLN CB C -8.740 9.205 9.427 1.00 . A A . 148 GLN CB 1 1
11 33757 1 1 148 GLN CD C -9.888 10.728 11.080 1.00 . A A . 148 GLN CD 1 1
11 33758 1 1 148 GLN CG C -9.994 9.999 9.757 1.00 . A A . 148 GLN CG 1 1
11 33759 1 1 148 GLN H H -6.254 8.981 8.222 1.00 . A A . 148 GLN H 1 1
11 33760 1 1 148 GLN HA H -9.059 8.828 7.340 1.00 . A A . 148 GLN HA 1 1
11 33761 1 1 148 GLN HB2 H -8.925 8.167 9.662 1.00 . A A . 148 GLN HB2 1 1
11 33762 1 1 148 GLN HB3 H -7.935 9.569 10.047 1.00 . A A . 148 GLN HB3 1 1
11 33763 1 1 148 GLN HE21 H -9.011 12.258 10.172 1.00 . A A . 148 GLN HE21 1 1
11 33764 1 1 148 GLN HE22 H -9.245 12.437 11.880 1.00 . A A . 148 GLN HE22 1 1
11 33765 1 1 148 GLN HG2 H -10.162 10.725 8.976 1.00 . A A . 148 GLN HG2 1 1
11 33766 1 1 148 GLN HG3 H -10.833 9.319 9.803 1.00 . A A . 148 GLN HG3 1 1
11 33767 1 1 148 GLN N N -7.042 8.648 7.747 1.00 . A A . 148 GLN N 1 1
11 33768 1 1 148 GLN NE2 N -9.324 11.927 11.040 1.00 . A A . 148 GLN NE2 1 1
11 33769 1 1 148 GLN O O -7.323 11.462 7.989 1.00 . A A . 148 GLN O 1 1
11 33770 1 1 148 GLN OE1 O -10.285 10.216 12.124 1.00 . A A . 148 GLN OE1 1 1
11 33771 1 1 149 GLY C C -10.546 13.217 7.222 1.00 . A A . 149 GLY C 1 1
11 33772 1 1 149 GLY CA C -9.313 12.671 6.560 1.00 . A A . 149 GLY CA 1 1
11 33773 1 1 149 GLY H H -9.845 10.632 6.400 1.00 . A A . 149 GLY H 1 1
11 33774 1 1 149 GLY HA2 H -8.442 13.174 6.955 1.00 . A A . 149 GLY HA2 1 1
11 33775 1 1 149 GLY HA3 H -9.379 12.853 5.499 1.00 . A A . 149 GLY HA3 1 1
11 33776 1 1 149 GLY N N -9.197 11.252 6.807 1.00 . A A . 149 GLY N 1 1
11 33777 1 1 149 GLY O O -11.649 12.796 6.907 1.00 . A A . 149 GLY O 1 1
11 33778 1 1 150 GLU C C -12.120 15.860 8.272 1.00 . A A . 150 GLU C 1 1
11 33779 1 1 150 GLU CA C -11.511 14.628 8.913 1.00 . A A . 150 GLU CA 1 1
11 33780 1 1 150 GLU CB C -11.133 14.894 10.372 1.00 . A A . 150 GLU CB 1 1
11 33781 1 1 150 GLU CD C -9.747 16.188 12.014 1.00 . A A . 150 GLU CD 1 1
11 33782 1 1 150 GLU CG C -10.218 16.082 10.580 1.00 . A A . 150 GLU CG 1 1
11 33783 1 1 150 GLU H H -9.490 14.555 8.260 1.00 . A A . 150 GLU H 1 1
11 33784 1 1 150 GLU HA H -12.252 13.844 8.892 1.00 . A A . 150 GLU HA 1 1
11 33785 1 1 150 GLU HB2 H -12.036 15.066 10.938 1.00 . A A . 150 GLU HB2 1 1
11 33786 1 1 150 GLU HB3 H -10.639 14.016 10.765 1.00 . A A . 150 GLU HB3 1 1
11 33787 1 1 150 GLU HG2 H -9.364 15.984 9.933 1.00 . A A . 150 GLU HG2 1 1
11 33788 1 1 150 GLU HG3 H -10.753 16.982 10.325 1.00 . A A . 150 GLU HG3 1 1
11 33789 1 1 150 GLU N N -10.378 14.155 8.130 1.00 . A A . 150 GLU N 1 1
11 33790 1 1 150 GLU O O -13.321 16.098 8.391 1.00 . A A . 150 GLU O 1 1
11 33791 1 1 150 GLU OE1 O -9.049 15.267 12.484 1.00 . A A . 150 GLU OE1 1 1
11 33792 1 1 150 GLU OE2 O -10.075 17.192 12.680 1.00 . A A . 150 GLU OE2 1 1
11 33793 1 1 151 GLU C C -12.943 17.662 6.106 1.00 . A A . 151 GLU C 1 1
11 33794 1 1 151 GLU CA C -11.695 17.878 6.971 1.00 . A A . 151 GLU CA 1 1
11 33795 1 1 151 GLU CB C -10.543 18.439 6.130 1.00 . A A . 151 GLU CB 1 1
11 33796 1 1 151 GLU CD C -11.193 20.885 6.088 1.00 . A A . 151 GLU CD 1 1
11 33797 1 1 151 GLU CG C -10.913 19.637 5.274 1.00 . A A . 151 GLU CG 1 1
11 33798 1 1 151 GLU H H -10.331 16.370 7.535 1.00 . A A . 151 GLU H 1 1
11 33799 1 1 151 GLU HA H -11.928 18.580 7.756 1.00 . A A . 151 GLU HA 1 1
11 33800 1 1 151 GLU HB2 H -9.746 18.737 6.793 1.00 . A A . 151 GLU HB2 1 1
11 33801 1 1 151 GLU HB3 H -10.178 17.660 5.480 1.00 . A A . 151 GLU HB3 1 1
11 33802 1 1 151 GLU HG2 H -10.094 19.837 4.597 1.00 . A A . 151 GLU HG2 1 1
11 33803 1 1 151 GLU HG3 H -11.797 19.392 4.702 1.00 . A A . 151 GLU HG3 1 1
11 33804 1 1 151 GLU N N -11.274 16.640 7.606 1.00 . A A . 151 GLU N 1 1
11 33805 1 1 151 GLU O O -13.982 18.275 6.338 1.00 . A A . 151 GLU O 1 1
11 33806 1 1 151 GLU OE1 O -12.296 20.996 6.656 1.00 . A A . 151 GLU OE1 1 1
11 33807 1 1 151 GLU OE2 O -10.313 21.767 6.154 1.00 . A A . 151 GLU OE2 1 1
11 33808 1 1 152 THR C C -14.448 15.062 4.342 1.00 . A A . 152 THR C 1 1
11 33809 1 1 152 THR CA C -13.957 16.509 4.226 1.00 . A A . 152 THR CA 1 1
11 33810 1 1 152 THR CB C -13.566 16.815 2.759 1.00 . A A . 152 THR CB 1 1
11 33811 1 1 152 THR CG2 C -12.976 15.593 2.062 1.00 . A A . 152 THR CG2 1 1
11 33812 1 1 152 THR H H -12.003 16.299 5.002 1.00 . A A . 152 THR H 1 1
11 33813 1 1 152 THR HA H -14.764 17.172 4.502 1.00 . A A . 152 THR HA 1 1
11 33814 1 1 152 THR HB H -12.820 17.597 2.766 1.00 . A A . 152 THR HB 1 1
11 33815 1 1 152 THR HG1 H -14.791 18.226 2.119 1.00 . A A . 152 THR HG1 1 1
11 33816 1 1 152 THR HG21 H -12.723 15.847 1.044 1.00 . A A . 152 THR HG21 1 1
11 33817 1 1 152 THR HG22 H -13.701 14.792 2.064 1.00 . A A . 152 THR HG22 1 1
11 33818 1 1 152 THR HG23 H -12.087 15.273 2.585 1.00 . A A . 152 THR HG23 1 1
11 33819 1 1 152 THR N N -12.843 16.772 5.127 1.00 . A A . 152 THR N 1 1
11 33820 1 1 152 THR O O -15.458 14.688 3.748 1.00 . A A . 152 THR O 1 1
11 33821 1 1 152 THR OG1 O -14.715 17.266 2.027 1.00 . A A . 152 THR OG1 1 1
11 33822 1 1 153 GLY C C -13.336 12.040 4.162 1.00 . A A . 153 GLY C 1 1
11 33823 1 1 153 GLY CA C -14.070 12.846 5.216 1.00 . A A . 153 GLY CA 1 1
11 33824 1 1 153 GLY H H -13.039 14.633 5.692 1.00 . A A . 153 GLY H 1 1
11 33825 1 1 153 GLY HA2 H -13.789 12.478 6.193 1.00 . A A . 153 GLY HA2 1 1
11 33826 1 1 153 GLY HA3 H -15.134 12.714 5.082 1.00 . A A . 153 GLY HA3 1 1
11 33827 1 1 153 GLY N N -13.755 14.261 5.139 1.00 . A A . 153 GLY N 1 1
11 33828 1 1 153 GLY O O -13.946 11.305 3.386 1.00 . A A . 153 GLY O 1 1
11 33829 1 1 154 ALA C C -10.506 10.292 3.885 1.00 . A A . 154 ALA C 1 1
11 33830 1 1 154 ALA CA C -11.174 11.470 3.198 1.00 . A A . 154 ALA CA 1 1
11 33831 1 1 154 ALA CB C -10.113 12.391 2.624 1.00 . A A . 154 ALA CB 1 1
11 33832 1 1 154 ALA H H -11.603 12.793 4.785 1.00 . A A . 154 ALA H 1 1
11 33833 1 1 154 ALA HA H -11.789 11.110 2.389 1.00 . A A . 154 ALA HA 1 1
11 33834 1 1 154 ALA HB1 H -9.517 11.847 1.906 1.00 . A A . 154 ALA HB1 1 1
11 33835 1 1 154 ALA HB2 H -9.469 12.746 3.420 1.00 . A A . 154 ALA HB2 1 1
11 33836 1 1 154 ALA HB3 H -10.585 13.231 2.138 1.00 . A A . 154 ALA HB3 1 1
11 33837 1 1 154 ALA N N -12.019 12.192 4.138 1.00 . A A . 154 ALA N 1 1
11 33838 1 1 154 ALA O O -10.789 10.002 5.047 1.00 . A A . 154 ALA O 1 1
11 33839 1 1 155 MET C C -7.690 8.160 2.804 1.00 . A A . 155 MET C 1 1
11 33840 1 1 155 MET CA C -8.850 8.522 3.723 1.00 . A A . 155 MET CA 1 1
11 33841 1 1 155 MET CB C -9.744 7.299 3.963 1.00 . A A . 155 MET CB 1 1
11 33842 1 1 155 MET CE C -9.509 4.437 2.422 1.00 . A A . 155 MET CE 1 1
11 33843 1 1 155 MET CG C -10.623 6.909 2.796 1.00 . A A . 155 MET CG 1 1
11 33844 1 1 155 MET H H -9.465 9.882 2.229 1.00 . A A . 155 MET H 1 1
11 33845 1 1 155 MET HA H -8.446 8.848 4.672 1.00 . A A . 155 MET HA 1 1
11 33846 1 1 155 MET HB2 H -9.118 6.455 4.203 1.00 . A A . 155 MET HB2 1 1
11 33847 1 1 155 MET HB3 H -10.385 7.503 4.806 1.00 . A A . 155 MET HB3 1 1
11 33848 1 1 155 MET HE1 H -9.581 3.365 2.490 1.00 . A A . 155 MET HE1 1 1
11 33849 1 1 155 MET HE2 H -8.742 4.788 3.093 1.00 . A A . 155 MET HE2 1 1
11 33850 1 1 155 MET HE3 H -9.259 4.714 1.411 1.00 . A A . 155 MET HE3 1 1
11 33851 1 1 155 MET HG2 H -11.523 7.505 2.821 1.00 . A A . 155 MET HG2 1 1
11 33852 1 1 155 MET HG3 H -10.089 7.093 1.880 1.00 . A A . 155 MET HG3 1 1
11 33853 1 1 155 MET N N -9.614 9.626 3.168 1.00 . A A . 155 MET N 1 1
11 33854 1 1 155 MET O O -7.351 8.915 1.898 1.00 . A A . 155 MET O 1 1
11 33855 1 1 155 MET SD S -11.072 5.173 2.866 1.00 . A A . 155 MET SD 1 1
11 33856 1 1 156 MET C C -5.709 5.070 2.390 1.00 . A A . 156 MET C 1 1
11 33857 1 1 156 MET CA C -6.000 6.542 2.168 1.00 . A A . 156 MET CA 1 1
11 33858 1 1 156 MET CB C -4.704 7.332 2.350 1.00 . A A . 156 MET CB 1 1
11 33859 1 1 156 MET CE C -2.526 9.213 0.906 1.00 . A A . 156 MET CE 1 1
11 33860 1 1 156 MET CG C -3.539 6.734 1.573 1.00 . A A . 156 MET CG 1 1
11 33861 1 1 156 MET H H -7.298 6.505 3.853 1.00 . A A . 156 MET H 1 1
11 33862 1 1 156 MET HA H -6.340 6.673 1.155 1.00 . A A . 156 MET HA 1 1
11 33863 1 1 156 MET HB2 H -4.860 8.346 2.010 1.00 . A A . 156 MET HB2 1 1
11 33864 1 1 156 MET HB3 H -4.443 7.346 3.397 1.00 . A A . 156 MET HB3 1 1
11 33865 1 1 156 MET HE1 H -1.679 9.880 0.844 1.00 . A A . 156 MET HE1 1 1
11 33866 1 1 156 MET HE2 H -3.313 9.681 1.478 1.00 . A A . 156 MET HE2 1 1
11 33867 1 1 156 MET HE3 H -2.884 8.994 -0.090 1.00 . A A . 156 MET HE3 1 1
11 33868 1 1 156 MET HG2 H -3.347 5.741 1.952 1.00 . A A . 156 MET HG2 1 1
11 33869 1 1 156 MET HG3 H -3.817 6.668 0.532 1.00 . A A . 156 MET HG3 1 1
11 33870 1 1 156 MET N N -7.057 7.025 3.053 1.00 . A A . 156 MET N 1 1
11 33871 1 1 156 MET O O -5.451 4.649 3.511 1.00 . A A . 156 MET O 1 1
11 33872 1 1 156 MET SD S -2.028 7.700 1.706 1.00 . A A . 156 MET SD 1 1
11 33873 1 1 157 ALA C C -3.825 2.831 1.170 1.00 . A A . 157 ALA C 1 1
11 33874 1 1 157 ALA CA C -5.336 2.913 1.349 1.00 . A A . 157 ALA CA 1 1
11 33875 1 1 157 ALA CB C -6.058 2.129 0.259 1.00 . A A . 157 ALA CB 1 1
11 33876 1 1 157 ALA H H -6.009 4.698 0.454 1.00 . A A . 157 ALA H 1 1
11 33877 1 1 157 ALA HA H -5.607 2.504 2.312 1.00 . A A . 157 ALA HA 1 1
11 33878 1 1 157 ALA HB1 H -7.126 2.140 0.450 1.00 . A A . 157 ALA HB1 1 1
11 33879 1 1 157 ALA HB2 H -5.704 1.110 0.254 1.00 . A A . 157 ALA HB2 1 1
11 33880 1 1 157 ALA HB3 H -5.861 2.584 -0.698 1.00 . A A . 157 ALA HB3 1 1
11 33881 1 1 157 ALA N N -5.737 4.307 1.311 1.00 . A A . 157 ALA N 1 1
11 33882 1 1 157 ALA O O -3.325 2.853 0.053 1.00 . A A . 157 ALA O 1 1
11 33883 1 1 158 ALA C C -0.975 1.535 2.463 1.00 . A A . 158 ALA C 1 1
11 33884 1 1 158 ALA CA C -1.656 2.871 2.261 1.00 . A A . 158 ALA CA 1 1
11 33885 1 1 158 ALA CB C -1.252 3.835 3.368 1.00 . A A . 158 ALA CB 1 1
11 33886 1 1 158 ALA H H -3.560 2.473 3.117 1.00 . A A . 158 ALA H 1 1
11 33887 1 1 158 ALA HA H -1.360 3.286 1.311 1.00 . A A . 158 ALA HA 1 1
11 33888 1 1 158 ALA HB1 H -1.617 4.824 3.137 1.00 . A A . 158 ALA HB1 1 1
11 33889 1 1 158 ALA HB2 H -0.173 3.857 3.455 1.00 . A A . 158 ALA HB2 1 1
11 33890 1 1 158 ALA HB3 H -1.684 3.502 4.308 1.00 . A A . 158 ALA HB3 1 1
11 33891 1 1 158 ALA N N -3.108 2.706 2.269 1.00 . A A . 158 ALA N 1 1
11 33892 1 1 158 ALA O O -1.475 0.712 3.211 1.00 . A A . 158 ALA O 1 1
11 33893 1 1 159 GLY C C 2.312 0.028 1.701 1.00 . A A . 159 GLY C 1 1
11 33894 1 1 159 GLY CA C 0.810 0.016 1.872 1.00 . A A . 159 GLY CA 1 1
11 33895 1 1 159 GLY H H 0.566 2.040 1.277 1.00 . A A . 159 GLY H 1 1
11 33896 1 1 159 GLY HA2 H 0.604 -0.407 2.837 1.00 . A A . 159 GLY HA2 1 1
11 33897 1 1 159 GLY HA3 H 0.381 -0.623 1.114 1.00 . A A . 159 GLY HA3 1 1
11 33898 1 1 159 GLY N N 0.165 1.319 1.805 1.00 . A A . 159 GLY N 1 1
11 33899 1 1 159 GLY O O 2.833 -0.325 0.645 1.00 . A A . 159 GLY O 1 1
11 33900 1 1 160 PRO C C 5.018 -0.944 3.469 1.00 . A A . 160 PRO C 1 1
11 33901 1 1 160 PRO CA C 4.490 0.310 2.762 1.00 . A A . 160 PRO CA 1 1
11 33902 1 1 160 PRO CB C 4.864 1.550 3.576 1.00 . A A . 160 PRO CB 1 1
11 33903 1 1 160 PRO CD C 2.525 1.018 3.967 1.00 . A A . 160 PRO CD 1 1
11 33904 1 1 160 PRO CG C 3.712 1.764 4.522 1.00 . A A . 160 PRO CG 1 1
11 33905 1 1 160 PRO HA H 4.915 0.379 1.783 1.00 . A A . 160 PRO HA 1 1
11 33906 1 1 160 PRO HB2 H 5.784 1.365 4.111 1.00 . A A . 160 PRO HB2 1 1
11 33907 1 1 160 PRO HB3 H 4.991 2.393 2.917 1.00 . A A . 160 PRO HB3 1 1
11 33908 1 1 160 PRO HD2 H 2.198 0.259 4.658 1.00 . A A . 160 PRO HD2 1 1
11 33909 1 1 160 PRO HD3 H 1.719 1.702 3.747 1.00 . A A . 160 PRO HD3 1 1
11 33910 1 1 160 PRO HG2 H 3.960 1.373 5.497 1.00 . A A . 160 PRO HG2 1 1
11 33911 1 1 160 PRO HG3 H 3.486 2.820 4.589 1.00 . A A . 160 PRO HG3 1 1
11 33912 1 1 160 PRO N N 3.041 0.411 2.741 1.00 . A A . 160 PRO N 1 1
11 33913 1 1 160 PRO O O 4.439 -1.425 4.461 1.00 . A A . 160 PRO O 1 1
11 33914 1 1 161 LEU C C 8.367 -2.027 3.762 1.00 . A A . 161 LEU C 1 1
11 33915 1 1 161 LEU CA C 6.910 -2.417 3.783 1.00 . A A . 161 LEU CA 1 1
11 33916 1 1 161 LEU CB C 6.664 -3.895 3.343 1.00 . A A . 161 LEU CB 1 1
11 33917 1 1 161 LEU CD1 C 6.174 -3.585 0.868 1.00 . A A . 161 LEU CD1 1 1
11 33918 1 1 161 LEU CD2 C 8.467 -4.279 1.583 1.00 . A A . 161 LEU CD2 1 1
11 33919 1 1 161 LEU CG C 6.980 -4.349 1.896 1.00 . A A . 161 LEU CG 1 1
11 33920 1 1 161 LEU H H 6.528 -1.115 2.150 1.00 . A A . 161 LEU H 1 1
11 33921 1 1 161 LEU HA H 6.565 -2.313 4.801 1.00 . A A . 161 LEU HA 1 1
11 33922 1 1 161 LEU HB2 H 7.246 -4.522 4.001 1.00 . A A . 161 LEU HB2 1 1
11 33923 1 1 161 LEU HB3 H 5.620 -4.112 3.530 1.00 . A A . 161 LEU HB3 1 1
11 33924 1 1 161 LEU HD11 H 6.334 -4.016 -0.109 1.00 . A A . 161 LEU HD11 1 1
11 33925 1 1 161 LEU HD12 H 6.492 -2.551 0.859 1.00 . A A . 161 LEU HD12 1 1
11 33926 1 1 161 LEU HD13 H 5.125 -3.638 1.119 1.00 . A A . 161 LEU HD13 1 1
11 33927 1 1 161 LEU HD21 H 8.817 -3.265 1.719 1.00 . A A . 161 LEU HD21 1 1
11 33928 1 1 161 LEU HD22 H 8.635 -4.582 0.560 1.00 . A A . 161 LEU HD22 1 1
11 33929 1 1 161 LEU HD23 H 9.007 -4.937 2.246 1.00 . A A . 161 LEU HD23 1 1
11 33930 1 1 161 LEU HG H 6.688 -5.387 1.806 1.00 . A A . 161 LEU HG 1 1
11 33931 1 1 161 LEU N N 6.171 -1.428 3.011 1.00 . A A . 161 LEU N 1 1
11 33932 1 1 161 LEU O O 8.839 -1.554 2.742 1.00 . A A . 161 LEU O 1 1
11 33933 1 1 162 ILE C C 11.434 -2.741 5.157 1.00 . A A . 162 ILE C 1 1
11 33934 1 1 162 ILE CA C 10.403 -1.629 5.041 1.00 . A A . 162 ILE CA 1 1
11 33935 1 1 162 ILE CB C 10.513 -0.686 6.261 1.00 . A A . 162 ILE CB 1 1
11 33936 1 1 162 ILE CD1 C 9.506 1.411 7.319 1.00 . A A . 162 ILE CD1 1 1
11 33937 1 1 162 ILE CG1 C 9.515 0.472 6.130 1.00 . A A . 162 ILE CG1 1 1
11 33938 1 1 162 ILE CG2 C 11.934 -0.144 6.383 1.00 . A A . 162 ILE CG2 1 1
11 33939 1 1 162 ILE H H 8.664 -2.699 5.624 1.00 . A A . 162 ILE H 1 1
11 33940 1 1 162 ILE HA H 10.617 -1.054 4.162 1.00 . A A . 162 ILE HA 1 1
11 33941 1 1 162 ILE HB H 10.288 -1.253 7.152 1.00 . A A . 162 ILE HB 1 1
11 33942 1 1 162 ILE HD11 H 9.231 0.864 8.208 1.00 . A A . 162 ILE HD11 1 1
11 33943 1 1 162 ILE HD12 H 8.792 2.202 7.148 1.00 . A A . 162 ILE HD12 1 1
11 33944 1 1 162 ILE HD13 H 10.491 1.835 7.449 1.00 . A A . 162 ILE HD13 1 1
11 33945 1 1 162 ILE HG12 H 9.760 1.052 5.254 1.00 . A A . 162 ILE HG12 1 1
11 33946 1 1 162 ILE HG13 H 8.519 0.066 6.020 1.00 . A A . 162 ILE HG13 1 1
11 33947 1 1 162 ILE HG21 H 12.188 0.406 5.490 1.00 . A A . 162 ILE HG21 1 1
11 33948 1 1 162 ILE HG22 H 12.623 -0.966 6.509 1.00 . A A . 162 ILE HG22 1 1
11 33949 1 1 162 ILE HG23 H 11.997 0.512 7.239 1.00 . A A . 162 ILE HG23 1 1
11 33950 1 1 162 ILE N N 9.056 -2.177 4.889 1.00 . A A . 162 ILE N 1 1
11 33951 1 1 162 ILE O O 11.290 -3.651 5.969 1.00 . A A . 162 ILE O 1 1
11 33952 1 1 163 ILE C C 14.831 -3.269 4.729 1.00 . A A . 163 ILE C 1 1
11 33953 1 1 163 ILE CA C 13.460 -3.726 4.258 1.00 . A A . 163 ILE CA 1 1
11 33954 1 1 163 ILE CB C 13.590 -4.235 2.811 1.00 . A A . 163 ILE CB 1 1
11 33955 1 1 163 ILE CD1 C 12.281 -4.567 0.648 1.00 . A A . 163 ILE CD1 1 1
11 33956 1 1 163 ILE CG1 C 12.257 -4.087 2.084 1.00 . A A . 163 ILE CG1 1 1
11 33957 1 1 163 ILE CG2 C 14.055 -5.684 2.801 1.00 . A A . 163 ILE CG2 1 1
11 33958 1 1 163 ILE H H 12.616 -1.835 3.812 1.00 . A A . 163 ILE H 1 1
11 33959 1 1 163 ILE HA H 13.124 -4.543 4.879 1.00 . A A . 163 ILE HA 1 1
11 33960 1 1 163 ILE HB H 14.334 -3.636 2.310 1.00 . A A . 163 ILE HB 1 1
11 33961 1 1 163 ILE HD11 H 11.301 -4.442 0.211 1.00 . A A . 163 ILE HD11 1 1
11 33962 1 1 163 ILE HD12 H 12.556 -5.610 0.623 1.00 . A A . 163 ILE HD12 1 1
11 33963 1 1 163 ILE HD13 H 13.002 -3.990 0.088 1.00 . A A . 163 ILE HD13 1 1
11 33964 1 1 163 ILE HG12 H 11.498 -4.633 2.608 1.00 . A A . 163 ILE HG12 1 1
11 33965 1 1 163 ILE HG13 H 11.990 -3.048 2.081 1.00 . A A . 163 ILE HG13 1 1
11 33966 1 1 163 ILE HG21 H 13.336 -6.296 3.324 1.00 . A A . 163 ILE HG21 1 1
11 33967 1 1 163 ILE HG22 H 15.014 -5.759 3.291 1.00 . A A . 163 ILE HG22 1 1
11 33968 1 1 163 ILE HG23 H 14.143 -6.025 1.779 1.00 . A A . 163 ILE HG23 1 1
11 33969 1 1 163 ILE N N 12.486 -2.651 4.354 1.00 . A A . 163 ILE N 1 1
11 33970 1 1 163 ILE O O 15.413 -2.332 4.186 1.00 . A A . 163 ILE O 1 1
11 33971 1 1 164 THR C C 17.638 -4.679 5.785 1.00 . A A . 164 THR C 1 1
11 33972 1 1 164 THR CA C 16.652 -3.636 6.259 1.00 . A A . 164 THR CA 1 1
11 33973 1 1 164 THR CB C 16.630 -3.565 7.800 1.00 . A A . 164 THR CB 1 1
11 33974 1 1 164 THR CG2 C 16.016 -4.817 8.390 1.00 . A A . 164 THR CG2 1 1
11 33975 1 1 164 THR H H 14.879 -4.730 6.069 1.00 . A A . 164 THR H 1 1
11 33976 1 1 164 THR HA H 16.947 -2.671 5.874 1.00 . A A . 164 THR HA 1 1
11 33977 1 1 164 THR HB H 16.034 -2.714 8.100 1.00 . A A . 164 THR HB 1 1
11 33978 1 1 164 THR HG1 H 18.354 -2.610 7.929 1.00 . A A . 164 THR HG1 1 1
11 33979 1 1 164 THR HG21 H 16.732 -5.625 8.328 1.00 . A A . 164 THR HG21 1 1
11 33980 1 1 164 THR HG22 H 15.129 -5.080 7.834 1.00 . A A . 164 THR HG22 1 1
11 33981 1 1 164 THR HG23 H 15.754 -4.646 9.422 1.00 . A A . 164 THR HG23 1 1
11 33982 1 1 164 THR N N 15.355 -3.955 5.720 1.00 . A A . 164 THR N 1 1
11 33983 1 1 164 THR O O 17.570 -5.858 6.169 1.00 . A A . 164 THR O 1 1
11 33984 1 1 164 THR OG1 O 17.960 -3.405 8.308 1.00 . A A . 164 THR OG1 1 1
11 33985 1 1 165 VAL C C 20.777 -5.147 5.019 1.00 . A A . 165 VAL C 1 1
11 33986 1 1 165 VAL CA C 19.430 -5.188 4.314 1.00 . A A . 165 VAL CA 1 1
11 33987 1 1 165 VAL CB C 19.536 -5.015 2.774 1.00 . A A . 165 VAL CB 1 1
11 33988 1 1 165 VAL CG1 C 18.696 -3.877 2.240 1.00 . A A . 165 VAL CG1 1 1
11 33989 1 1 165 VAL CG2 C 20.964 -4.942 2.322 1.00 . A A . 165 VAL CG2 1 1
11 33990 1 1 165 VAL H H 18.595 -3.319 4.691 1.00 . A A . 165 VAL H 1 1
11 33991 1 1 165 VAL HA H 19.010 -6.166 4.494 1.00 . A A . 165 VAL HA 1 1
11 33992 1 1 165 VAL HB H 19.132 -5.868 2.341 1.00 . A A . 165 VAL HB 1 1
11 33993 1 1 165 VAL HG11 H 17.669 -4.022 2.537 1.00 . A A . 165 VAL HG11 1 1
11 33994 1 1 165 VAL HG12 H 18.761 -3.862 1.163 1.00 . A A . 165 VAL HG12 1 1
11 33995 1 1 165 VAL HG13 H 19.061 -2.946 2.640 1.00 . A A . 165 VAL HG13 1 1
11 33996 1 1 165 VAL HG21 H 21.432 -4.081 2.770 1.00 . A A . 165 VAL HG21 1 1
11 33997 1 1 165 VAL HG22 H 20.996 -4.869 1.248 1.00 . A A . 165 VAL HG22 1 1
11 33998 1 1 165 VAL HG23 H 21.475 -5.836 2.642 1.00 . A A . 165 VAL HG23 1 1
11 33999 1 1 165 VAL N N 18.528 -4.265 4.913 1.00 . A A . 165 VAL N 1 1
11 34000 1 1 165 VAL O O 21.506 -4.150 5.010 1.00 . A A . 165 VAL O 1 1
11 34001 1 1 166 THR C C 22.928 -7.699 6.096 1.00 . A A . 166 THR C 1 1
11 34002 1 1 166 THR CA C 22.263 -6.378 6.469 1.00 . A A . 166 THR CA 1 1
11 34003 1 1 166 THR CB C 21.947 -6.307 7.973 1.00 . A A . 166 THR CB 1 1
11 34004 1 1 166 THR CG2 C 23.151 -6.698 8.807 1.00 . A A . 166 THR CG2 1 1
11 34005 1 1 166 THR H H 20.397 -6.975 5.681 1.00 . A A . 166 THR H 1 1
11 34006 1 1 166 THR HA H 22.924 -5.563 6.214 1.00 . A A . 166 THR HA 1 1
11 34007 1 1 166 THR HB H 21.130 -6.988 8.190 1.00 . A A . 166 THR HB 1 1
11 34008 1 1 166 THR HG1 H 22.247 -4.530 8.785 1.00 . A A . 166 THR HG1 1 1
11 34009 1 1 166 THR HG21 H 23.966 -6.025 8.592 1.00 . A A . 166 THR HG21 1 1
11 34010 1 1 166 THR HG22 H 23.442 -7.710 8.559 1.00 . A A . 166 THR HG22 1 1
11 34011 1 1 166 THR HG23 H 22.899 -6.639 9.853 1.00 . A A . 166 THR HG23 1 1
11 34012 1 1 166 THR N N 21.049 -6.230 5.698 1.00 . A A . 166 THR N 1 1
11 34013 1 1 166 THR O O 22.558 -8.753 6.583 1.00 . A A . 166 THR O 1 1
11 34014 1 1 166 THR OG1 O 21.532 -4.975 8.313 1.00 . A A . 166 THR OG1 1 1
11 34015 1 1 167 PRO C C 25.127 -9.891 5.247 1.00 . A A . 167 PRO C 1 1
11 34016 1 1 167 PRO CA C 24.370 -8.825 4.465 1.00 . A A . 167 PRO CA 1 1
11 34017 1 1 167 PRO CB C 25.256 -8.236 3.390 1.00 . A A . 167 PRO CB 1 1
11 34018 1 1 167 PRO CD C 24.651 -6.428 4.834 1.00 . A A . 167 PRO CD 1 1
11 34019 1 1 167 PRO CG C 25.734 -6.932 3.927 1.00 . A A . 167 PRO CG 1 1
11 34020 1 1 167 PRO HA H 23.545 -9.310 3.991 1.00 . A A . 167 PRO HA 1 1
11 34021 1 1 167 PRO HB2 H 26.074 -8.911 3.201 1.00 . A A . 167 PRO HB2 1 1
11 34022 1 1 167 PRO HB3 H 24.674 -8.112 2.488 1.00 . A A . 167 PRO HB3 1 1
11 34023 1 1 167 PRO HD2 H 25.079 -5.959 5.709 1.00 . A A . 167 PRO HD2 1 1
11 34024 1 1 167 PRO HD3 H 24.013 -5.735 4.308 1.00 . A A . 167 PRO HD3 1 1
11 34025 1 1 167 PRO HG2 H 26.649 -7.078 4.483 1.00 . A A . 167 PRO HG2 1 1
11 34026 1 1 167 PRO HG3 H 25.897 -6.239 3.115 1.00 . A A . 167 PRO HG3 1 1
11 34027 1 1 167 PRO N N 23.910 -7.648 5.202 1.00 . A A . 167 PRO N 1 1
11 34028 1 1 167 PRO O O 25.498 -9.719 6.405 1.00 . A A . 167 PRO O 1 1
11 34029 1 1 168 ASN C C 27.357 -12.381 4.444 1.00 . A A . 168 ASN C 1 1
11 34030 1 1 168 ASN CA C 25.976 -12.210 5.084 1.00 . A A . 168 ASN CA 1 1
11 34031 1 1 168 ASN CB C 25.050 -13.432 4.837 1.00 . A A . 168 ASN CB 1 1
11 34032 1 1 168 ASN CG C 25.759 -14.756 4.568 1.00 . A A . 168 ASN CG 1 1
11 34033 1 1 168 ASN H H 25.014 -11.033 3.615 1.00 . A A . 168 ASN H 1 1
11 34034 1 1 168 ASN HA H 26.101 -12.070 6.147 1.00 . A A . 168 ASN HA 1 1
11 34035 1 1 168 ASN HB2 H 24.425 -13.569 5.704 1.00 . A A . 168 ASN HB2 1 1
11 34036 1 1 168 ASN HB3 H 24.417 -13.214 3.989 1.00 . A A . 168 ASN HB3 1 1
11 34037 1 1 168 ASN HD21 H 25.690 -14.405 2.613 1.00 . A A . 168 ASN HD21 1 1
11 34038 1 1 168 ASN HD22 H 26.427 -15.886 3.065 1.00 . A A . 168 ASN HD22 1 1
11 34039 1 1 168 ASN N N 25.324 -11.014 4.547 1.00 . A A . 168 ASN N 1 1
11 34040 1 1 168 ASN ND2 N 25.984 -15.046 3.292 1.00 . A A . 168 ASN ND2 1 1
11 34041 1 1 168 ASN O O 28.041 -13.386 4.639 1.00 . A A . 168 ASN O 1 1
11 34042 1 1 168 ASN OD1 O 26.083 -15.509 5.485 1.00 . A A . 168 ASN OD1 1 1
11 34043 1 1 169 THR C C 30.182 -11.688 4.063 1.00 . A A . 169 THR C 1 1
11 34044 1 1 169 THR CA C 29.075 -11.391 3.034 1.00 . A A . 169 THR CA 1 1
11 34045 1 1 169 THR CB C 29.363 -10.088 2.252 1.00 . A A . 169 THR CB 1 1
11 34046 1 1 169 THR CG2 C 28.159 -9.169 2.195 1.00 . A A . 169 THR CG2 1 1
11 34047 1 1 169 THR H H 27.198 -10.578 3.598 1.00 . A A . 169 THR H 1 1
11 34048 1 1 169 THR HA H 29.059 -12.206 2.328 1.00 . A A . 169 THR HA 1 1
11 34049 1 1 169 THR HB H 29.627 -10.357 1.247 1.00 . A A . 169 THR HB 1 1
11 34050 1 1 169 THR HG1 H 30.092 -8.604 3.298 1.00 . A A . 169 THR HG1 1 1
11 34051 1 1 169 THR HG21 H 27.293 -9.722 1.870 1.00 . A A . 169 THR HG21 1 1
11 34052 1 1 169 THR HG22 H 28.354 -8.366 1.498 1.00 . A A . 169 THR HG22 1 1
11 34053 1 1 169 THR HG23 H 27.977 -8.754 3.175 1.00 . A A . 169 THR HG23 1 1
11 34054 1 1 169 THR N N 27.769 -11.368 3.685 1.00 . A A . 169 THR N 1 1
11 34055 1 1 169 THR O O 30.118 -11.238 5.186 1.00 . A A . 169 THR O 1 1
11 34056 1 1 169 THR OG1 O 30.438 -9.382 2.841 1.00 . A A . 169 THR OG1 1 1
11 34057 1 1 170 ALA C C 32.843 -12.575 5.628 1.00 . A A . 170 ALA C 1 1
11 34058 1 1 170 ALA CA C 31.993 -13.257 4.557 1.00 . A A . 170 ALA CA 1 1
11 34059 1 1 170 ALA CB C 32.901 -14.163 3.759 1.00 . A A . 170 ALA CB 1 1
11 34060 1 1 170 ALA H H 31.437 -12.403 2.697 1.00 . A A . 170 ALA H 1 1
11 34061 1 1 170 ALA HA H 31.296 -13.882 5.059 1.00 . A A . 170 ALA HA 1 1
11 34062 1 1 170 ALA HB1 H 33.215 -14.991 4.374 1.00 . A A . 170 ALA HB1 1 1
11 34063 1 1 170 ALA HB2 H 33.771 -13.601 3.444 1.00 . A A . 170 ALA HB2 1 1
11 34064 1 1 170 ALA HB3 H 32.375 -14.531 2.892 1.00 . A A . 170 ALA HB3 1 1
11 34065 1 1 170 ALA N N 31.205 -12.415 3.645 1.00 . A A . 170 ALA N 1 1
11 34066 1 1 170 ALA O O 32.952 -13.104 6.734 1.00 . A A . 170 ALA O 1 1
11 34067 1 1 171 ILE C C 34.394 -9.721 6.857 1.00 . A A . 171 ILE C 1 1
11 34068 1 1 171 ILE CA C 34.598 -11.040 6.151 1.00 . A A . 171 ILE CA 1 1
11 34069 1 1 171 ILE CB C 35.879 -10.950 5.285 1.00 . A A . 171 ILE CB 1 1
11 34070 1 1 171 ILE CD1 C 37.103 -12.028 3.327 1.00 . A A . 171 ILE CD1 1 1
11 34071 1 1 171 ILE CG1 C 35.888 -12.052 4.229 1.00 . A A . 171 ILE CG1 1 1
11 34072 1 1 171 ILE CG2 C 37.123 -11.065 6.155 1.00 . A A . 171 ILE CG2 1 1
11 34073 1 1 171 ILE H H 33.106 -10.857 4.637 1.00 . A A . 171 ILE H 1 1
11 34074 1 1 171 ILE HA H 34.757 -11.795 6.897 1.00 . A A . 171 ILE HA 1 1
11 34075 1 1 171 ILE HB H 35.896 -9.988 4.798 1.00 . A A . 171 ILE HB 1 1
11 34076 1 1 171 ILE HD11 H 37.989 -12.207 3.915 1.00 . A A . 171 ILE HD11 1 1
11 34077 1 1 171 ILE HD12 H 37.177 -11.062 2.850 1.00 . A A . 171 ILE HD12 1 1
11 34078 1 1 171 ILE HD13 H 37.008 -12.796 2.575 1.00 . A A . 171 ILE HD13 1 1
11 34079 1 1 171 ILE HG12 H 35.859 -13.013 4.720 1.00 . A A . 171 ILE HG12 1 1
11 34080 1 1 171 ILE HG13 H 35.010 -11.944 3.612 1.00 . A A . 171 ILE HG13 1 1
11 34081 1 1 171 ILE HG21 H 37.139 -12.032 6.636 1.00 . A A . 171 ILE HG21 1 1
11 34082 1 1 171 ILE HG22 H 37.109 -10.290 6.906 1.00 . A A . 171 ILE HG22 1 1
11 34083 1 1 171 ILE HG23 H 38.005 -10.955 5.539 1.00 . A A . 171 ILE HG23 1 1
11 34084 1 1 171 ILE N N 33.438 -11.435 5.358 1.00 . A A . 171 ILE N 1 1
11 34085 1 1 171 ILE O O 33.511 -8.961 6.520 1.00 . A A . 171 ILE O 1 1
11 34086 1 1 172 SER C C 36.675 -8.225 9.207 1.00 . A A . 172 SER C 1 1
11 34087 1 1 172 SER CA C 35.287 -8.261 8.569 1.00 . A A . 172 SER CA 1 1
11 34088 1 1 172 SER CB C 34.164 -8.019 9.587 1.00 . A A . 172 SER CB 1 1
11 34089 1 1 172 SER H H 35.582 -10.325 8.326 1.00 . A A . 172 SER H 1 1
11 34090 1 1 172 SER HA H 35.239 -7.507 7.796 1.00 . A A . 172 SER HA 1 1
11 34091 1 1 172 SER HB2 H 33.213 -8.041 9.074 1.00 . A A . 172 SER HB2 1 1
11 34092 1 1 172 SER HB3 H 34.181 -8.797 10.331 1.00 . A A . 172 SER HB3 1 1
11 34093 1 1 172 SER HG H 34.806 -6.873 11.044 1.00 . A A . 172 SER HG 1 1
11 34094 1 1 172 SER N N 35.129 -9.548 7.932 1.00 . A A . 172 SER N 1 1
11 34095 1 1 172 SER O O 36.835 -8.010 10.408 1.00 . A A . 172 SER O 1 1
11 34096 1 1 172 SER OG O 34.298 -6.760 10.228 1.00 . A A . 172 SER OG 1 1
11 34097 1 1 173 ASP C C 39.973 -7.658 8.015 1.00 . A A . 173 ASP C 1 1
11 34098 1 1 173 ASP CA C 39.070 -8.600 8.809 1.00 . A A . 173 ASP CA 1 1
11 34099 1 1 173 ASP CB C 39.554 -10.051 8.662 1.00 . A A . 173 ASP CB 1 1
11 34100 1 1 173 ASP CG C 38.847 -11.009 9.602 1.00 . A A . 173 ASP CG 1 1
11 34101 1 1 173 ASP H H 37.480 -8.568 7.411 1.00 . A A . 173 ASP H 1 1
11 34102 1 1 173 ASP HA H 39.111 -8.321 9.850 1.00 . A A . 173 ASP HA 1 1
11 34103 1 1 173 ASP HB2 H 39.383 -10.380 7.649 1.00 . A A . 173 ASP HB2 1 1
11 34104 1 1 173 ASP HB3 H 40.613 -10.091 8.874 1.00 . A A . 173 ASP HB3 1 1
11 34105 1 1 173 ASP N N 37.681 -8.472 8.367 1.00 . A A . 173 ASP N 1 1
11 34106 1 1 173 ASP O O 39.600 -6.511 7.755 1.00 . A A . 173 ASP O 1 1
11 34107 1 1 173 ASP OD1 O 39.263 -11.117 10.774 1.00 . A A . 173 ASP OD1 1 1
11 34108 1 1 173 ASP OD2 O 37.874 -11.661 9.175 1.00 . A A . 173 ASP OD2 1 1
11 34109 1 1 174 ILE C C 41.683 -6.820 5.593 1.00 . A A . 174 ILE C 1 1
11 34110 1 1 174 ILE CA C 42.154 -7.299 6.967 1.00 . A A . 174 ILE CA 1 1
11 34111 1 1 174 ILE CB C 43.530 -8.005 6.824 1.00 . A A . 174 ILE CB 1 1
11 34112 1 1 174 ILE CD1 C 42.679 -10.341 6.141 1.00 . A A . 174 ILE CD1 1 1
11 34113 1 1 174 ILE CG1 C 43.507 -9.127 5.769 1.00 . A A . 174 ILE CG1 1 1
11 34114 1 1 174 ILE CG2 C 43.983 -8.552 8.170 1.00 . A A . 174 ILE CG2 1 1
11 34115 1 1 174 ILE H H 41.361 -9.078 7.800 1.00 . A A . 174 ILE H 1 1
11 34116 1 1 174 ILE HA H 42.297 -6.430 7.594 1.00 . A A . 174 ILE HA 1 1
11 34117 1 1 174 ILE HB H 44.250 -7.258 6.519 1.00 . A A . 174 ILE HB 1 1
11 34118 1 1 174 ILE HD11 H 42.851 -11.127 5.421 1.00 . A A . 174 ILE HD11 1 1
11 34119 1 1 174 ILE HD12 H 41.632 -10.077 6.135 1.00 . A A . 174 ILE HD12 1 1
11 34120 1 1 174 ILE HD13 H 42.961 -10.683 7.124 1.00 . A A . 174 ILE HD13 1 1
11 34121 1 1 174 ILE HG12 H 43.105 -8.731 4.849 1.00 . A A . 174 ILE HG12 1 1
11 34122 1 1 174 ILE HG13 H 44.520 -9.461 5.593 1.00 . A A . 174 ILE HG13 1 1
11 34123 1 1 174 ILE HG21 H 44.063 -7.743 8.880 1.00 . A A . 174 ILE HG21 1 1
11 34124 1 1 174 ILE HG22 H 44.945 -9.030 8.060 1.00 . A A . 174 ILE HG22 1 1
11 34125 1 1 174 ILE HG23 H 43.262 -9.273 8.526 1.00 . A A . 174 ILE HG23 1 1
11 34126 1 1 174 ILE N N 41.153 -8.142 7.625 1.00 . A A . 174 ILE N 1 1
11 34127 1 1 174 ILE O O 42.125 -5.776 5.114 1.00 . A A . 174 ILE O 1 1
11 34128 1 1 175 PHE C C 38.601 -7.467 3.942 1.00 . A A . 175 PHE C 1 1
11 34129 1 1 175 PHE CA C 40.052 -7.059 3.811 1.00 . A A . 175 PHE CA 1 1
11 34130 1 1 175 PHE CB C 40.615 -7.626 2.500 1.00 . A A . 175 PHE CB 1 1
11 34131 1 1 175 PHE CD1 C 42.375 -5.974 1.835 1.00 . A A . 175 PHE CD1 1 1
11 34132 1 1 175 PHE CD2 C 43.048 -8.198 2.360 1.00 . A A . 175 PHE CD2 1 1
11 34133 1 1 175 PHE CE1 C 43.688 -5.633 1.580 1.00 . A A . 175 PHE CE1 1 1
11 34134 1 1 175 PHE CE2 C 44.362 -7.864 2.106 1.00 . A A . 175 PHE CE2 1 1
11 34135 1 1 175 PHE CG C 42.042 -7.258 2.228 1.00 . A A . 175 PHE CG 1 1
11 34136 1 1 175 PHE CZ C 44.682 -6.580 1.716 1.00 . A A . 175 PHE CZ 1 1
11 34137 1 1 175 PHE H H 40.595 -8.474 5.290 1.00 . A A . 175 PHE H 1 1
11 34138 1 1 175 PHE HA H 40.126 -5.982 3.805 1.00 . A A . 175 PHE HA 1 1
11 34139 1 1 175 PHE HB2 H 40.554 -8.702 2.530 1.00 . A A . 175 PHE HB2 1 1
11 34140 1 1 175 PHE HB3 H 40.016 -7.263 1.677 1.00 . A A . 175 PHE HB3 1 1
11 34141 1 1 175 PHE HD1 H 41.598 -5.235 1.729 1.00 . A A . 175 PHE HD1 1 1
11 34142 1 1 175 PHE HD2 H 42.798 -9.203 2.663 1.00 . A A . 175 PHE HD2 1 1
11 34143 1 1 175 PHE HE1 H 43.936 -4.629 1.274 1.00 . A A . 175 PHE HE1 1 1
11 34144 1 1 175 PHE HE2 H 45.139 -8.606 2.211 1.00 . A A . 175 PHE HE2 1 1
11 34145 1 1 175 PHE HZ H 45.710 -6.317 1.518 1.00 . A A . 175 PHE HZ 1 1
11 34146 1 1 175 PHE N N 40.781 -7.568 4.966 1.00 . A A . 175 PHE N 1 1
11 34147 1 1 175 PHE O O 38.301 -8.541 4.461 1.00 . A A . 175 PHE O 1 1
11 34148 1 1 176 ASN C C 35.783 -7.526 2.218 1.00 . A A . 176 ASN C 1 1
11 34149 1 1 176 ASN CA C 36.294 -6.951 3.536 1.00 . A A . 176 ASN CA 1 1
11 34150 1 1 176 ASN CB C 35.429 -5.764 3.951 1.00 . A A . 176 ASN CB 1 1
11 34151 1 1 176 ASN CG C 34.256 -6.223 4.796 1.00 . A A . 176 ASN CG 1 1
11 34152 1 1 176 ASN H H 37.984 -5.739 3.156 1.00 . A A . 176 ASN H 1 1
11 34153 1 1 176 ASN HA H 36.182 -7.718 4.289 1.00 . A A . 176 ASN HA 1 1
11 34154 1 1 176 ASN HB2 H 36.022 -5.070 4.528 1.00 . A A . 176 ASN HB2 1 1
11 34155 1 1 176 ASN HB3 H 35.049 -5.271 3.071 1.00 . A A . 176 ASN HB3 1 1
11 34156 1 1 176 ASN HD21 H 34.389 -8.050 4.011 1.00 . A A . 176 ASN HD21 1 1
11 34157 1 1 176 ASN HD22 H 33.203 -7.874 5.263 1.00 . A A . 176 ASN HD22 1 1
11 34158 1 1 176 ASN N N 37.700 -6.613 3.504 1.00 . A A . 176 ASN N 1 1
11 34159 1 1 176 ASN ND2 N 33.898 -7.497 4.654 1.00 . A A . 176 ASN ND2 1 1
11 34160 1 1 176 ASN O O 36.175 -7.094 1.138 1.00 . A A . 176 ASN O 1 1
11 34161 1 1 176 ASN OD1 O 33.681 -5.456 5.560 1.00 . A A . 176 ASN OD1 1 1
11 34162 1 1 177 THR C C 32.927 -7.750 1.083 1.00 . A A . 177 THR C 1 1
11 34163 1 1 177 THR CA C 33.946 -8.867 1.291 1.00 . A A . 177 THR CA 1 1
11 34164 1 1 177 THR CB C 33.164 -10.081 1.754 1.00 . A A . 177 THR CB 1 1
11 34165 1 1 177 THR CG2 C 33.937 -11.344 1.576 1.00 . A A . 177 THR CG2 1 1
11 34166 1 1 177 THR H H 34.907 -9.051 3.158 1.00 . A A . 177 THR H 1 1
11 34167 1 1 177 THR HA H 34.468 -9.093 0.376 1.00 . A A . 177 THR HA 1 1
11 34168 1 1 177 THR HB H 32.245 -10.143 1.190 1.00 . A A . 177 THR HB 1 1
11 34169 1 1 177 THR HG1 H 31.910 -9.763 3.244 1.00 . A A . 177 THR HG1 1 1
11 34170 1 1 177 THR HG21 H 33.456 -12.114 2.155 1.00 . A A . 177 THR HG21 1 1
11 34171 1 1 177 THR HG22 H 34.943 -11.193 1.929 1.00 . A A . 177 THR HG22 1 1
11 34172 1 1 177 THR HG23 H 33.948 -11.621 0.536 1.00 . A A . 177 THR HG23 1 1
11 34173 1 1 177 THR N N 34.899 -8.508 2.342 1.00 . A A . 177 THR N 1 1
11 34174 1 1 177 THR O O 32.251 -7.686 0.067 1.00 . A A . 177 THR O 1 1
11 34175 1 1 177 THR OG1 O 32.863 -9.922 3.145 1.00 . A A . 177 THR OG1 1 1
11 34176 1 1 178 LYS C C 30.735 -6.485 3.177 1.00 . A A . 178 LYS C 1 1
11 34177 1 1 178 LYS CA C 31.910 -5.861 2.420 1.00 . A A . 178 LYS CA 1 1
11 34178 1 1 178 LYS CB C 31.427 -5.028 1.199 1.00 . A A . 178 LYS CB 1 1
11 34179 1 1 178 LYS CD C 29.956 -4.824 -0.868 1.00 . A A . 178 LYS CD 1 1
11 34180 1 1 178 LYS CE C 28.982 -3.746 -0.421 1.00 . A A . 178 LYS CE 1 1
11 34181 1 1 178 LYS CG C 30.395 -5.707 0.289 1.00 . A A . 178 LYS CG 1 1
11 34182 1 1 178 LYS H H 33.647 -6.976 2.727 1.00 . A A . 178 LYS H 1 1
11 34183 1 1 178 LYS HA H 32.401 -5.185 3.109 1.00 . A A . 178 LYS HA 1 1
11 34184 1 1 178 LYS HB2 H 30.995 -4.106 1.576 1.00 . A A . 178 LYS HB2 1 1
11 34185 1 1 178 LYS HB3 H 32.289 -4.775 0.601 1.00 . A A . 178 LYS HB3 1 1
11 34186 1 1 178 LYS HD2 H 30.827 -4.352 -1.297 1.00 . A A . 178 LYS HD2 1 1
11 34187 1 1 178 LYS HD3 H 29.477 -5.441 -1.615 1.00 . A A . 178 LYS HD3 1 1
11 34188 1 1 178 LYS HE2 H 28.159 -4.213 0.098 1.00 . A A . 178 LYS HE2 1 1
11 34189 1 1 178 LYS HE3 H 29.495 -3.073 0.250 1.00 . A A . 178 LYS HE3 1 1
11 34190 1 1 178 LYS HG2 H 30.831 -6.609 -0.113 1.00 . A A . 178 LYS HG2 1 1
11 34191 1 1 178 LYS HG3 H 29.529 -5.964 0.882 1.00 . A A . 178 LYS HG3 1 1
11 34192 1 1 178 LYS HZ1 H 27.975 -3.606 -2.240 1.00 . A A . 178 LYS HZ1 1 1
11 34193 1 1 178 LYS HZ2 H 29.224 -2.483 -2.065 1.00 . A A . 178 LYS HZ2 1 1
11 34194 1 1 178 LYS HZ3 H 27.766 -2.260 -1.240 1.00 . A A . 178 LYS HZ3 1 1
11 34195 1 1 178 LYS N N 32.904 -6.897 2.101 1.00 . A A . 178 LYS N 1 1
11 34196 1 1 178 LYS NZ N 28.452 -2.970 -1.571 1.00 . A A . 178 LYS NZ 1 1
11 34197 1 1 178 LYS O O 29.570 -6.278 2.861 1.00 . A A . 178 LYS O 1 1
11 34198 1 1 179 ASP C C 29.717 -6.396 6.159 1.00 . A A . 179 ASP C 1 1
11 34199 1 1 179 ASP CA C 30.056 -7.566 5.241 1.00 . A A . 179 ASP CA 1 1
11 34200 1 1 179 ASP CB C 30.584 -8.729 6.075 1.00 . A A . 179 ASP CB 1 1
11 34201 1 1 179 ASP CG C 29.611 -9.155 7.164 1.00 . A A . 179 ASP CG 1 1
11 34202 1 1 179 ASP H H 32.002 -7.426 4.413 1.00 . A A . 179 ASP H 1 1
11 34203 1 1 179 ASP HA H 29.176 -7.884 4.691 1.00 . A A . 179 ASP HA 1 1
11 34204 1 1 179 ASP HB2 H 30.775 -9.579 5.417 1.00 . A A . 179 ASP HB2 1 1
11 34205 1 1 179 ASP HB3 H 31.513 -8.439 6.542 1.00 . A A . 179 ASP HB3 1 1
11 34206 1 1 179 ASP N N 31.065 -7.154 4.280 1.00 . A A . 179 ASP N 1 1
11 34207 1 1 179 ASP O O 28.726 -6.410 6.889 1.00 . A A . 179 ASP O 1 1
11 34208 1 1 179 ASP OD1 O 28.493 -9.603 6.832 1.00 . A A . 179 ASP OD1 1 1
11 34209 1 1 179 ASP OD2 O 29.961 -9.037 8.360 1.00 . A A . 179 ASP OD2 1 1
11 34210 1 1 180 TRP C C 29.788 -3.020 6.132 1.00 . A A . 180 TRP C 1 1
11 34211 1 1 180 TRP CA C 30.383 -4.190 6.927 1.00 . A A . 180 TRP CA 1 1
11 34212 1 1 180 TRP CB C 31.744 -3.844 7.552 1.00 . A A . 180 TRP CB 1 1
11 34213 1 1 180 TRP CD1 C 30.744 -2.194 9.246 1.00 . A A . 180 TRP CD1 1 1
11 34214 1 1 180 TRP CD2 C 32.801 -1.672 8.540 1.00 . A A . 180 TRP CD2 1 1
11 34215 1 1 180 TRP CE2 C 32.368 -0.679 9.431 1.00 . A A . 180 TRP CE2 1 1
11 34216 1 1 180 TRP CE3 C 34.072 -1.562 7.973 1.00 . A A . 180 TRP CE3 1 1
11 34217 1 1 180 TRP CG C 31.741 -2.621 8.415 1.00 . A A . 180 TRP CG 1 1
11 34218 1 1 180 TRP CH2 C 34.399 0.495 9.198 1.00 . A A . 180 TRP CH2 1 1
11 34219 1 1 180 TRP CZ2 C 33.158 0.409 9.765 1.00 . A A . 180 TRP CZ2 1 1
11 34220 1 1 180 TRP CZ3 C 34.859 -0.480 8.310 1.00 . A A . 180 TRP CZ3 1 1
11 34221 1 1 180 TRP H H 31.274 -5.385 5.437 1.00 . A A . 180 TRP H 1 1
11 34222 1 1 180 TRP HA H 29.694 -4.452 7.717 1.00 . A A . 180 TRP HA 1 1
11 34223 1 1 180 TRP HB2 H 32.070 -4.674 8.161 1.00 . A A . 180 TRP HB2 1 1
11 34224 1 1 180 TRP HB3 H 32.460 -3.688 6.758 1.00 . A A . 180 TRP HB3 1 1
11 34225 1 1 180 TRP HD1 H 29.802 -2.705 9.379 1.00 . A A . 180 TRP HD1 1 1
11 34226 1 1 180 TRP HE1 H 30.549 -0.496 10.470 1.00 . A A . 180 TRP HE1 1 1
11 34227 1 1 180 TRP HE3 H 34.443 -2.307 7.285 1.00 . A A . 180 TRP HE3 1 1
11 34228 1 1 180 TRP HH2 H 35.045 1.325 9.435 1.00 . A A . 180 TRP HH2 1 1
11 34229 1 1 180 TRP HZ2 H 32.815 1.168 10.437 1.00 . A A . 180 TRP HZ2 1 1
11 34230 1 1 180 TRP HZ3 H 35.845 -0.378 7.882 1.00 . A A . 180 TRP HZ3 1 1
11 34231 1 1 180 TRP N N 30.534 -5.357 6.076 1.00 . A A . 180 TRP N 1 1
11 34232 1 1 180 TRP NE1 N 31.105 -1.014 9.843 1.00 . A A . 180 TRP NE1 1 1
11 34233 1 1 180 TRP O O 29.540 -1.937 6.662 1.00 . A A . 180 TRP O 1 1
11 34234 1 1 181 ARG C C 27.350 -2.739 4.015 1.00 . A A . 181 ARG C 1 1
11 34235 1 1 181 ARG CA C 28.786 -2.265 4.078 1.00 . A A . 181 ARG CA 1 1
11 34236 1 1 181 ARG CB C 29.349 -2.085 2.670 1.00 . A A . 181 ARG CB 1 1
11 34237 1 1 181 ARG CD C 31.834 -2.426 3.039 1.00 . A A . 181 ARG CD 1 1
11 34238 1 1 181 ARG CG C 30.740 -1.457 2.619 1.00 . A A . 181 ARG CG 1 1
11 34239 1 1 181 ARG CZ C 34.011 -1.848 4.060 1.00 . A A . 181 ARG CZ 1 1
11 34240 1 1 181 ARG H H 29.806 -4.088 4.439 1.00 . A A . 181 ARG H 1 1
11 34241 1 1 181 ARG HA H 28.819 -1.315 4.600 1.00 . A A . 181 ARG HA 1 1
11 34242 1 1 181 ARG HB2 H 29.389 -3.044 2.199 1.00 . A A . 181 ARG HB2 1 1
11 34243 1 1 181 ARG HB3 H 28.677 -1.451 2.109 1.00 . A A . 181 ARG HB3 1 1
11 34244 1 1 181 ARG HD2 H 31.374 -3.332 3.405 1.00 . A A . 181 ARG HD2 1 1
11 34245 1 1 181 ARG HD3 H 32.446 -2.654 2.179 1.00 . A A . 181 ARG HD3 1 1
11 34246 1 1 181 ARG HE H 32.212 -1.471 4.855 1.00 . A A . 181 ARG HE 1 1
11 34247 1 1 181 ARG HG2 H 30.937 -1.130 1.611 1.00 . A A . 181 ARG HG2 1 1
11 34248 1 1 181 ARG HG3 H 30.758 -0.604 3.282 1.00 . A A . 181 ARG HG3 1 1
11 34249 1 1 181 ARG HH11 H 34.186 -2.855 2.309 1.00 . A A . 181 ARG HH11 1 1
11 34250 1 1 181 ARG HH12 H 35.682 -2.381 3.046 1.00 . A A . 181 ARG HH12 1 1
11 34251 1 1 181 ARG HH21 H 34.189 -0.844 5.807 1.00 . A A . 181 ARG HH21 1 1
11 34252 1 1 181 ARG HH22 H 35.685 -1.241 5.021 1.00 . A A . 181 ARG HH22 1 1
11 34253 1 1 181 ARG N N 29.533 -3.241 4.854 1.00 . A A . 181 ARG N 1 1
11 34254 1 1 181 ARG NE N 32.675 -1.870 4.087 1.00 . A A . 181 ARG NE 1 1
11 34255 1 1 181 ARG NH1 N 34.677 -2.406 3.059 1.00 . A A . 181 ARG NH1 1 1
11 34256 1 1 181 ARG NH2 N 34.681 -1.267 5.041 1.00 . A A . 181 ARG NH2 1 1
11 34257 1 1 181 ARG O O 27.094 -3.931 3.852 1.00 . A A . 181 ARG O 1 1
11 34258 1 1 182 LEU C C 24.154 -1.568 3.255 1.00 . A A . 182 LEU C 1 1
11 34259 1 1 182 LEU CA C 25.023 -2.198 4.320 1.00 . A A . 182 LEU CA 1 1
11 34260 1 1 182 LEU CB C 24.510 -1.803 5.714 1.00 . A A . 182 LEU CB 1 1
11 34261 1 1 182 LEU CD1 C 26.274 -2.838 7.198 1.00 . A A . 182 LEU CD1 1 1
11 34262 1 1 182 LEU CD2 C 23.971 -2.458 8.073 1.00 . A A . 182 LEU CD2 1 1
11 34263 1 1 182 LEU CG C 24.796 -2.802 6.845 1.00 . A A . 182 LEU CG 1 1
11 34264 1 1 182 LEU H H 26.672 -0.880 4.071 1.00 . A A . 182 LEU H 1 1
11 34265 1 1 182 LEU HA H 24.961 -3.271 4.220 1.00 . A A . 182 LEU HA 1 1
11 34266 1 1 182 LEU HB2 H 24.959 -0.857 5.979 1.00 . A A . 182 LEU HB2 1 1
11 34267 1 1 182 LEU HB3 H 23.441 -1.666 5.651 1.00 . A A . 182 LEU HB3 1 1
11 34268 1 1 182 LEU HD11 H 26.439 -3.553 7.990 1.00 . A A . 182 LEU HD11 1 1
11 34269 1 1 182 LEU HD12 H 26.591 -1.859 7.525 1.00 . A A . 182 LEU HD12 1 1
11 34270 1 1 182 LEU HD13 H 26.845 -3.128 6.327 1.00 . A A . 182 LEU HD13 1 1
11 34271 1 1 182 LEU HD21 H 22.922 -2.491 7.822 1.00 . A A . 182 LEU HD21 1 1
11 34272 1 1 182 LEU HD22 H 24.229 -1.467 8.415 1.00 . A A . 182 LEU HD22 1 1
11 34273 1 1 182 LEU HD23 H 24.176 -3.172 8.855 1.00 . A A . 182 LEU HD23 1 1
11 34274 1 1 182 LEU HG H 24.510 -3.791 6.520 1.00 . A A . 182 LEU HG 1 1
11 34275 1 1 182 LEU N N 26.423 -1.822 4.140 1.00 . A A . 182 LEU N 1 1
11 34276 1 1 182 LEU O O 24.634 -0.775 2.453 1.00 . A A . 182 LEU O 1 1
11 34277 1 1 183 THR C C 20.539 -1.401 2.884 1.00 . A A . 183 THR C 1 1
11 34278 1 1 183 THR CA C 21.941 -1.425 2.269 1.00 . A A . 183 THR CA 1 1
11 34279 1 1 183 THR CB C 22.017 -2.237 0.954 1.00 . A A . 183 THR CB 1 1
11 34280 1 1 183 THR CG2 C 20.928 -1.847 -0.017 1.00 . A A . 183 THR CG2 1 1
11 34281 1 1 183 THR H H 22.561 -2.632 3.871 1.00 . A A . 183 THR H 1 1
11 34282 1 1 183 THR HA H 22.225 -0.420 2.055 1.00 . A A . 183 THR HA 1 1
11 34283 1 1 183 THR HB H 21.909 -3.276 1.186 1.00 . A A . 183 THR HB 1 1
11 34284 1 1 183 THR HG1 H 23.933 -1.749 1.006 1.00 . A A . 183 THR HG1 1 1
11 34285 1 1 183 THR HG21 H 20.971 -0.782 -0.192 1.00 . A A . 183 THR HG21 1 1
11 34286 1 1 183 THR HG22 H 19.965 -2.112 0.400 1.00 . A A . 183 THR HG22 1 1
11 34287 1 1 183 THR HG23 H 21.074 -2.372 -0.950 1.00 . A A . 183 THR HG23 1 1
11 34288 1 1 183 THR N N 22.881 -1.942 3.234 1.00 . A A . 183 THR N 1 1
11 34289 1 1 183 THR O O 20.259 -2.185 3.777 1.00 . A A . 183 THR O 1 1
11 34290 1 1 183 THR OG1 O 23.298 -2.043 0.338 1.00 . A A . 183 THR OG1 1 1
11 34291 1 1 184 LEU C C 17.383 -0.012 1.897 1.00 . A A . 184 LEU C 1 1
11 34292 1 1 184 LEU CA C 18.345 -0.375 3.034 1.00 . A A . 184 LEU CA 1 1
11 34293 1 1 184 LEU CB C 18.198 0.587 4.209 1.00 . A A . 184 LEU CB 1 1
11 34294 1 1 184 LEU CD1 C 17.345 0.779 6.557 1.00 . A A . 184 LEU CD1 1 1
11 34295 1 1 184 LEU CD2 C 15.738 0.858 4.650 1.00 . A A . 184 LEU CD2 1 1
11 34296 1 1 184 LEU CG C 17.045 0.261 5.159 1.00 . A A . 184 LEU CG 1 1
11 34297 1 1 184 LEU H H 20.052 0.326 1.980 1.00 . A A . 184 LEU H 1 1
11 34298 1 1 184 LEU HA H 18.104 -1.371 3.374 1.00 . A A . 184 LEU HA 1 1
11 34299 1 1 184 LEU HB2 H 19.120 0.577 4.770 1.00 . A A . 184 LEU HB2 1 1
11 34300 1 1 184 LEU HB3 H 18.044 1.582 3.818 1.00 . A A . 184 LEU HB3 1 1
11 34301 1 1 184 LEU HD11 H 16.522 0.538 7.214 1.00 . A A . 184 LEU HD11 1 1
11 34302 1 1 184 LEU HD12 H 17.475 1.850 6.524 1.00 . A A . 184 LEU HD12 1 1
11 34303 1 1 184 LEU HD13 H 18.248 0.317 6.926 1.00 . A A . 184 LEU HD13 1 1
11 34304 1 1 184 LEU HD21 H 15.835 1.932 4.580 1.00 . A A . 184 LEU HD21 1 1
11 34305 1 1 184 LEU HD22 H 14.939 0.613 5.335 1.00 . A A . 184 LEU HD22 1 1
11 34306 1 1 184 LEU HD23 H 15.512 0.453 3.674 1.00 . A A . 184 LEU HD23 1 1
11 34307 1 1 184 LEU HG H 16.929 -0.818 5.208 1.00 . A A . 184 LEU HG 1 1
11 34308 1 1 184 LEU N N 19.729 -0.398 2.564 1.00 . A A . 184 LEU N 1 1
11 34309 1 1 184 LEU O O 17.600 0.940 1.164 1.00 . A A . 184 LEU O 1 1
11 34310 1 1 185 GLN C C 13.983 -0.821 1.156 1.00 . A A . 185 GLN C 1 1
11 34311 1 1 185 GLN CA C 15.382 -0.608 0.641 1.00 . A A . 185 GLN CA 1 1
11 34312 1 1 185 GLN CB C 15.672 -1.655 -0.425 1.00 . A A . 185 GLN CB 1 1
11 34313 1 1 185 GLN CD C 17.442 -1.055 -2.081 1.00 . A A . 185 GLN CD 1 1
11 34314 1 1 185 GLN CG C 15.957 -1.146 -1.825 1.00 . A A . 185 GLN CG 1 1
11 34315 1 1 185 GLN H H 16.136 -1.471 2.427 1.00 . A A . 185 GLN H 1 1
11 34316 1 1 185 GLN HA H 15.484 0.384 0.231 1.00 . A A . 185 GLN HA 1 1
11 34317 1 1 185 GLN HB2 H 16.538 -2.166 -0.107 1.00 . A A . 185 GLN HB2 1 1
11 34318 1 1 185 GLN HB3 H 14.849 -2.348 -0.473 1.00 . A A . 185 GLN HB3 1 1
11 34319 1 1 185 GLN HE21 H 17.733 -0.625 -0.181 1.00 . A A . 185 GLN HE21 1 1
11 34320 1 1 185 GLN HE22 H 19.153 -0.752 -1.142 1.00 . A A . 185 GLN HE22 1 1
11 34321 1 1 185 GLN HG2 H 15.518 -1.825 -2.541 1.00 . A A . 185 GLN HG2 1 1
11 34322 1 1 185 GLN HG3 H 15.521 -0.165 -1.938 1.00 . A A . 185 GLN HG3 1 1
11 34323 1 1 185 GLN N N 16.321 -0.777 1.751 1.00 . A A . 185 GLN N 1 1
11 34324 1 1 185 GLN NE2 N 18.186 -0.771 -1.035 1.00 . A A . 185 GLN NE2 1 1
11 34325 1 1 185 GLN O O 13.817 -1.137 2.330 1.00 . A A . 185 GLN O 1 1
11 34326 1 1 185 GLN OE1 O 17.913 -1.228 -3.202 1.00 . A A . 185 GLN OE1 1 1
11 34327 1 1 186 LYS C C 10.624 -0.627 -0.429 1.00 . A A . 186 LYS C 1 1
11 34328 1 1 186 LYS CA C 11.616 -1.027 0.635 1.00 . A A . 186 LYS CA 1 1
11 34329 1 1 186 LYS CB C 11.199 -0.461 1.991 1.00 . A A . 186 LYS CB 1 1
11 34330 1 1 186 LYS CD C 9.715 1.533 1.514 1.00 . A A . 186 LYS CD 1 1
11 34331 1 1 186 LYS CE C 9.906 2.495 0.350 1.00 . A A . 186 LYS CE 1 1
11 34332 1 1 186 LYS CG C 11.055 1.042 2.064 1.00 . A A . 186 LYS CG 1 1
11 34333 1 1 186 LYS H H 13.181 -0.274 -0.595 1.00 . A A . 186 LYS H 1 1
11 34334 1 1 186 LYS HA H 11.592 -2.098 0.695 1.00 . A A . 186 LYS HA 1 1
11 34335 1 1 186 LYS HB2 H 10.250 -0.895 2.258 1.00 . A A . 186 LYS HB2 1 1
11 34336 1 1 186 LYS HB3 H 11.939 -0.763 2.717 1.00 . A A . 186 LYS HB3 1 1
11 34337 1 1 186 LYS HD2 H 9.151 0.678 1.166 1.00 . A A . 186 LYS HD2 1 1
11 34338 1 1 186 LYS HD3 H 9.165 2.025 2.300 1.00 . A A . 186 LYS HD3 1 1
11 34339 1 1 186 LYS HE2 H 10.634 3.227 0.625 1.00 . A A . 186 LYS HE2 1 1
11 34340 1 1 186 LYS HE3 H 10.264 1.931 -0.503 1.00 . A A . 186 LYS HE3 1 1
11 34341 1 1 186 LYS HG2 H 11.144 1.348 3.095 1.00 . A A . 186 LYS HG2 1 1
11 34342 1 1 186 LYS HG3 H 11.855 1.471 1.495 1.00 . A A . 186 LYS HG3 1 1
11 34343 1 1 186 LYS HZ1 H 7.930 2.508 -0.314 1.00 . A A . 186 LYS HZ1 1 1
11 34344 1 1 186 LYS HZ2 H 8.831 3.844 -0.825 1.00 . A A . 186 LYS HZ2 1 1
11 34345 1 1 186 LYS HZ3 H 8.285 3.753 0.776 1.00 . A A . 186 LYS HZ3 1 1
11 34346 1 1 186 LYS N N 12.987 -0.655 0.291 1.00 . A A . 186 LYS N 1 1
11 34347 1 1 186 LYS NZ N 8.654 3.196 -0.030 1.00 . A A . 186 LYS NZ 1 1
11 34348 1 1 186 LYS O O 10.954 0.117 -1.350 1.00 . A A . 186 LYS O 1 1
11 34349 1 1 187 GLU C C 7.149 -0.248 -0.592 1.00 . A A . 187 GLU C 1 1
11 34350 1 1 187 GLU CA C 8.361 -0.872 -1.254 1.00 . A A . 187 GLU CA 1 1
11 34351 1 1 187 GLU CB C 7.964 -2.178 -1.946 1.00 . A A . 187 GLU CB 1 1
11 34352 1 1 187 GLU CD C 8.676 -4.143 -3.350 1.00 . A A . 187 GLU CD 1 1
11 34353 1 1 187 GLU CG C 9.120 -2.889 -2.630 1.00 . A A . 187 GLU CG 1 1
11 34354 1 1 187 GLU H H 9.179 -1.619 0.540 1.00 . A A . 187 GLU H 1 1
11 34355 1 1 187 GLU HA H 8.751 -0.186 -1.991 1.00 . A A . 187 GLU HA 1 1
11 34356 1 1 187 GLU HB2 H 7.546 -2.846 -1.210 1.00 . A A . 187 GLU HB2 1 1
11 34357 1 1 187 GLU HB3 H 7.212 -1.961 -2.690 1.00 . A A . 187 GLU HB3 1 1
11 34358 1 1 187 GLU HG2 H 9.566 -2.218 -3.349 1.00 . A A . 187 GLU HG2 1 1
11 34359 1 1 187 GLU HG3 H 9.854 -3.159 -1.886 1.00 . A A . 187 GLU HG3 1 1
11 34360 1 1 187 GLU N N 9.395 -1.108 -0.273 1.00 . A A . 187 GLU N 1 1
11 34361 1 1 187 GLU O O 6.568 -0.815 0.316 1.00 . A A . 187 GLU O 1 1
11 34362 1 1 187 GLU OE1 O 8.458 -5.177 -2.681 1.00 . A A . 187 GLU OE1 1 1
11 34363 1 1 187 GLU OE2 O 8.530 -4.103 -4.589 1.00 . A A . 187 GLU OE2 1 1
11 34364 1 1 188 GLU C C 4.615 1.721 -1.722 1.00 . A A . 188 GLU C 1 1
11 34365 1 1 188 GLU CA C 5.568 1.554 -0.558 1.00 . A A . 188 GLU CA 1 1
11 34366 1 1 188 GLU CB C 5.841 2.888 0.107 1.00 . A A . 188 GLU CB 1 1
11 34367 1 1 188 GLU CD C 5.029 4.858 1.369 1.00 . A A . 188 GLU CD 1 1
11 34368 1 1 188 GLU CG C 4.623 3.611 0.628 1.00 . A A . 188 GLU CG 1 1
11 34369 1 1 188 GLU H H 7.414 1.455 -1.587 1.00 . A A . 188 GLU H 1 1
11 34370 1 1 188 GLU HA H 5.117 0.892 0.154 1.00 . A A . 188 GLU HA 1 1
11 34371 1 1 188 GLU HB2 H 6.510 2.725 0.938 1.00 . A A . 188 GLU HB2 1 1
11 34372 1 1 188 GLU HB3 H 6.331 3.531 -0.609 1.00 . A A . 188 GLU HB3 1 1
11 34373 1 1 188 GLU HG2 H 3.991 3.883 -0.205 1.00 . A A . 188 GLU HG2 1 1
11 34374 1 1 188 GLU HG3 H 4.083 2.962 1.301 1.00 . A A . 188 GLU HG3 1 1
11 34375 1 1 188 GLU N N 6.812 0.952 -0.992 1.00 . A A . 188 GLU N 1 1
11 34376 1 1 188 GLU O O 4.775 2.606 -2.568 1.00 . A A . 188 GLU O 1 1
11 34377 1 1 188 GLU OE1 O 6.249 5.160 1.384 1.00 . A A . 188 GLU OE1 1 1
11 34378 1 1 188 GLU OE2 O 4.150 5.544 1.926 1.00 . A A . 188 GLU OE2 1 1
11 34379 1 1 189 ILE C C 1.342 1.502 -1.937 1.00 . A A . 189 ILE C 1 1
11 34380 1 1 189 ILE CA C 2.547 0.945 -2.684 1.00 . A A . 189 ILE CA 1 1
11 34381 1 1 189 ILE CB C 2.237 -0.448 -3.290 1.00 . A A . 189 ILE CB 1 1
11 34382 1 1 189 ILE CD1 C 1.991 -2.924 -2.680 1.00 . A A . 189 ILE CD1 1 1
11 34383 1 1 189 ILE CG1 C 2.188 -1.511 -2.180 1.00 . A A . 189 ILE CG1 1 1
11 34384 1 1 189 ILE CG2 C 3.285 -0.808 -4.337 1.00 . A A . 189 ILE CG2 1 1
11 34385 1 1 189 ILE H H 3.612 0.138 -1.072 1.00 . A A . 189 ILE H 1 1
11 34386 1 1 189 ILE HA H 2.838 1.625 -3.483 1.00 . A A . 189 ILE HA 1 1
11 34387 1 1 189 ILE HB H 1.278 -0.403 -3.780 1.00 . A A . 189 ILE HB 1 1
11 34388 1 1 189 ILE HD11 H 2.829 -3.206 -3.300 1.00 . A A . 189 ILE HD11 1 1
11 34389 1 1 189 ILE HD12 H 1.082 -2.978 -3.256 1.00 . A A . 189 ILE HD12 1 1
11 34390 1 1 189 ILE HD13 H 1.925 -3.597 -1.838 1.00 . A A . 189 ILE HD13 1 1
11 34391 1 1 189 ILE HG12 H 3.114 -1.486 -1.628 1.00 . A A . 189 ILE HG12 1 1
11 34392 1 1 189 ILE HG13 H 1.371 -1.279 -1.510 1.00 . A A . 189 ILE HG13 1 1
11 34393 1 1 189 ILE HG21 H 4.260 -0.832 -3.875 1.00 . A A . 189 ILE HG21 1 1
11 34394 1 1 189 ILE HG22 H 3.277 -0.068 -5.123 1.00 . A A . 189 ILE HG22 1 1
11 34395 1 1 189 ILE HG23 H 3.058 -1.778 -4.753 1.00 . A A . 189 ILE HG23 1 1
11 34396 1 1 189 ILE N N 3.630 0.858 -1.744 1.00 . A A . 189 ILE N 1 1
11 34397 1 1 189 ILE O O 0.836 0.882 -1.004 1.00 . A A . 189 ILE O 1 1
11 34398 1 1 190 THR C C -1.142 4.035 -2.441 1.00 . A A . 190 THR C 1 1
11 34399 1 1 190 THR CA C -0.077 3.409 -1.545 1.00 . A A . 190 THR CA 1 1
11 34400 1 1 190 THR CB C 0.617 4.484 -0.671 1.00 . A A . 190 THR CB 1 1
11 34401 1 1 190 THR CG2 C -0.379 5.479 -0.095 1.00 . A A . 190 THR CG2 1 1
11 34402 1 1 190 THR H H 1.250 3.079 -3.151 1.00 . A A . 190 THR H 1 1
11 34403 1 1 190 THR HA H -0.557 2.703 -0.884 1.00 . A A . 190 THR HA 1 1
11 34404 1 1 190 THR HB H 1.327 5.021 -1.287 1.00 . A A . 190 THR HB 1 1
11 34405 1 1 190 THR HG1 H 1.924 4.491 0.812 1.00 . A A . 190 THR HG1 1 1
11 34406 1 1 190 THR HG21 H -1.140 4.950 0.457 1.00 . A A . 190 THR HG21 1 1
11 34407 1 1 190 THR HG22 H -0.839 6.034 -0.898 1.00 . A A . 190 THR HG22 1 1
11 34408 1 1 190 THR HG23 H 0.136 6.161 0.567 1.00 . A A . 190 THR HG23 1 1
11 34409 1 1 190 THR N N 0.908 2.683 -2.320 1.00 . A A . 190 THR N 1 1
11 34410 1 1 190 THR O O -0.859 4.884 -3.290 1.00 . A A . 190 THR O 1 1
11 34411 1 1 190 THR OG1 O 1.335 3.848 0.397 1.00 . A A . 190 THR OG1 1 1
11 34412 1 1 191 ILE C C -4.077 5.312 -2.292 1.00 . A A . 191 ILE C 1 1
11 34413 1 1 191 ILE CA C -3.496 4.099 -3.010 1.00 . A A . 191 ILE CA 1 1
11 34414 1 1 191 ILE CB C -4.594 3.024 -3.207 1.00 . A A . 191 ILE CB 1 1
11 34415 1 1 191 ILE CD1 C -2.788 1.494 -4.247 1.00 . A A . 191 ILE CD1 1 1
11 34416 1 1 191 ILE CG1 C -4.214 2.004 -4.297 1.00 . A A . 191 ILE CG1 1 1
11 34417 1 1 191 ILE CG2 C -5.917 3.688 -3.564 1.00 . A A . 191 ILE CG2 1 1
11 34418 1 1 191 ILE H H -2.526 2.878 -1.590 1.00 . A A . 191 ILE H 1 1
11 34419 1 1 191 ILE HA H -3.140 4.407 -3.983 1.00 . A A . 191 ILE HA 1 1
11 34420 1 1 191 ILE HB H -4.725 2.504 -2.271 1.00 . A A . 191 ILE HB 1 1
11 34421 1 1 191 ILE HD11 H -2.661 0.706 -4.975 1.00 . A A . 191 ILE HD11 1 1
11 34422 1 1 191 ILE HD12 H -2.573 1.112 -3.260 1.00 . A A . 191 ILE HD12 1 1
11 34423 1 1 191 ILE HD13 H -2.111 2.307 -4.477 1.00 . A A . 191 ILE HD13 1 1
11 34424 1 1 191 ILE HG12 H -4.862 1.148 -4.209 1.00 . A A . 191 ILE HG12 1 1
11 34425 1 1 191 ILE HG13 H -4.366 2.456 -5.265 1.00 . A A . 191 ILE HG13 1 1
11 34426 1 1 191 ILE HG21 H -6.685 2.937 -3.667 1.00 . A A . 191 ILE HG21 1 1
11 34427 1 1 191 ILE HG22 H -5.809 4.228 -4.496 1.00 . A A . 191 ILE HG22 1 1
11 34428 1 1 191 ILE HG23 H -6.192 4.384 -2.782 1.00 . A A . 191 ILE HG23 1 1
11 34429 1 1 191 ILE N N -2.368 3.583 -2.263 1.00 . A A . 191 ILE N 1 1
11 34430 1 1 191 ILE O O -4.696 5.200 -1.230 1.00 . A A . 191 ILE O 1 1
11 34431 1 1 192 GLY C C -5.769 7.972 -2.614 1.00 . A A . 192 GLY C 1 1
11 34432 1 1 192 GLY CA C -4.325 7.694 -2.279 1.00 . A A . 192 GLY CA 1 1
11 34433 1 1 192 GLY H H -3.384 6.497 -3.725 1.00 . A A . 192 GLY H 1 1
11 34434 1 1 192 GLY HA2 H -4.217 7.636 -1.207 1.00 . A A . 192 GLY HA2 1 1
11 34435 1 1 192 GLY HA3 H -3.720 8.496 -2.655 1.00 . A A . 192 GLY HA3 1 1
11 34436 1 1 192 GLY N N -3.858 6.471 -2.872 1.00 . A A . 192 GLY N 1 1
11 34437 1 1 192 GLY O O -6.164 7.877 -3.765 1.00 . A A . 192 GLY O 1 1
11 34438 1 1 193 VAL C C -8.483 9.656 -0.912 1.00 . A A . 193 VAL C 1 1
11 34439 1 1 193 VAL CA C -7.992 8.512 -1.811 1.00 . A A . 193 VAL CA 1 1
11 34440 1 1 193 VAL CB C -8.777 7.171 -1.574 1.00 . A A . 193 VAL CB 1 1
11 34441 1 1 193 VAL CG1 C -8.145 6.040 -2.354 1.00 . A A . 193 VAL CG1 1 1
11 34442 1 1 193 VAL CG2 C -8.826 6.762 -0.124 1.00 . A A . 193 VAL CG2 1 1
11 34443 1 1 193 VAL H H -6.166 8.540 -0.747 1.00 . A A . 193 VAL H 1 1
11 34444 1 1 193 VAL HA H -8.140 8.807 -2.831 1.00 . A A . 193 VAL HA 1 1
11 34445 1 1 193 VAL HB H -9.790 7.288 -1.932 1.00 . A A . 193 VAL HB 1 1
11 34446 1 1 193 VAL HG11 H -8.870 5.609 -3.022 1.00 . A A . 193 VAL HG11 1 1
11 34447 1 1 193 VAL HG12 H -7.796 5.284 -1.659 1.00 . A A . 193 VAL HG12 1 1
11 34448 1 1 193 VAL HG13 H -7.309 6.419 -2.921 1.00 . A A . 193 VAL HG13 1 1
11 34449 1 1 193 VAL HG21 H -7.902 6.278 0.141 1.00 . A A . 193 VAL HG21 1 1
11 34450 1 1 193 VAL HG22 H -9.651 6.081 0.029 1.00 . A A . 193 VAL HG22 1 1
11 34451 1 1 193 VAL HG23 H -8.961 7.642 0.488 1.00 . A A . 193 VAL HG23 1 1
11 34452 1 1 193 VAL N N -6.560 8.334 -1.617 1.00 . A A . 193 VAL N 1 1
11 34453 1 1 193 VAL O O -9.198 9.462 0.072 1.00 . A A . 193 VAL O 1 1
11 34454 1 1 194 LYS C C -7.796 13.337 -0.985 1.00 . A A . 194 LYS C 1 1
11 34455 1 1 194 LYS CA C -8.211 12.009 -0.354 1.00 . A A . 194 LYS CA 1 1
11 34456 1 1 194 LYS CB C -7.305 11.758 0.863 1.00 . A A . 194 LYS CB 1 1
11 34457 1 1 194 LYS CD C -5.296 10.892 -0.428 1.00 . A A . 194 LYS CD 1 1
11 34458 1 1 194 LYS CE C -4.451 11.556 -1.503 1.00 . A A . 194 LYS CE 1 1
11 34459 1 1 194 LYS CG C -5.806 11.899 0.591 1.00 . A A . 194 LYS CG 1 1
11 34460 1 1 194 LYS H H -7.794 11.034 -2.202 1.00 . A A . 194 LYS H 1 1
11 34461 1 1 194 LYS HA H -9.235 12.080 -0.020 1.00 . A A . 194 LYS HA 1 1
11 34462 1 1 194 LYS HB2 H -7.565 12.465 1.638 1.00 . A A . 194 LYS HB2 1 1
11 34463 1 1 194 LYS HB3 H -7.487 10.757 1.228 1.00 . A A . 194 LYS HB3 1 1
11 34464 1 1 194 LYS HD2 H -4.697 10.152 0.079 1.00 . A A . 194 LYS HD2 1 1
11 34465 1 1 194 LYS HD3 H -6.144 10.412 -0.896 1.00 . A A . 194 LYS HD3 1 1
11 34466 1 1 194 LYS HE2 H -4.464 10.940 -2.381 1.00 . A A . 194 LYS HE2 1 1
11 34467 1 1 194 LYS HE3 H -4.896 12.504 -1.735 1.00 . A A . 194 LYS HE3 1 1
11 34468 1 1 194 LYS HG2 H -5.610 12.894 0.224 1.00 . A A . 194 LYS HG2 1 1
11 34469 1 1 194 LYS HG3 H -5.285 11.750 1.519 1.00 . A A . 194 LYS HG3 1 1
11 34470 1 1 194 LYS HZ1 H -2.542 10.858 -1.020 1.00 . A A . 194 LYS HZ1 1 1
11 34471 1 1 194 LYS HZ2 H -3.000 12.232 -0.157 1.00 . A A . 194 LYS HZ2 1 1
11 34472 1 1 194 LYS HZ3 H -2.542 12.368 -1.779 1.00 . A A . 194 LYS HZ3 1 1
11 34473 1 1 194 LYS N N -8.113 10.879 -1.286 1.00 . A A . 194 LYS N 1 1
11 34474 1 1 194 LYS NZ N -3.038 11.770 -1.082 1.00 . A A . 194 LYS NZ 1 1
11 34475 1 1 194 LYS O O -7.518 13.420 -2.181 1.00 . A A . 194 LYS O 1 1
11 34476 1 1 195 GLY C C -6.124 16.154 0.289 1.00 . A A . 195 GLY C 1 1
11 34477 1 1 195 GLY CA C -7.289 15.683 -0.553 1.00 . A A . 195 GLY CA 1 1
11 34478 1 1 195 GLY H H -7.933 14.218 0.819 1.00 . A A . 195 GLY H 1 1
11 34479 1 1 195 GLY HA2 H -6.989 15.648 -1.590 1.00 . A A . 195 GLY HA2 1 1
11 34480 1 1 195 GLY HA3 H -8.110 16.374 -0.441 1.00 . A A . 195 GLY HA3 1 1
11 34481 1 1 195 GLY N N -7.713 14.364 -0.134 1.00 . A A . 195 GLY N 1 1
11 34482 1 1 195 GLY O O -6.239 17.135 1.024 1.00 . A A . 195 GLY O 1 1
11 34483 1 1 196 PHE C C -3.446 17.052 1.261 1.00 . A A . 196 PHE C 1 1
11 34484 1 1 196 PHE CA C -3.833 15.588 1.042 1.00 . A A . 196 PHE CA 1 1
11 34485 1 1 196 PHE CB C -2.647 14.837 0.430 1.00 . A A . 196 PHE CB 1 1
11 34486 1 1 196 PHE CD1 C -3.007 15.128 -2.046 1.00 . A A . 196 PHE CD1 1 1
11 34487 1 1 196 PHE CD2 C -1.054 16.079 -1.069 1.00 . A A . 196 PHE CD2 1 1
11 34488 1 1 196 PHE CE1 C -2.625 15.609 -3.285 1.00 . A A . 196 PHE CE1 1 1
11 34489 1 1 196 PHE CE2 C -0.667 16.560 -2.306 1.00 . A A . 196 PHE CE2 1 1
11 34490 1 1 196 PHE CG C -2.227 15.358 -0.923 1.00 . A A . 196 PHE CG 1 1
11 34491 1 1 196 PHE CZ C -1.455 16.326 -3.413 1.00 . A A . 196 PHE CZ 1 1
11 34492 1 1 196 PHE H H -5.010 14.687 -0.473 1.00 . A A . 196 PHE H 1 1
11 34493 1 1 196 PHE HA H -4.056 15.155 2.004 1.00 . A A . 196 PHE HA 1 1
11 34494 1 1 196 PHE HB2 H -1.798 14.919 1.092 1.00 . A A . 196 PHE HB2 1 1
11 34495 1 1 196 PHE HB3 H -2.910 13.797 0.319 1.00 . A A . 196 PHE HB3 1 1
11 34496 1 1 196 PHE HD1 H -3.925 14.568 -1.948 1.00 . A A . 196 PHE HD1 1 1
11 34497 1 1 196 PHE HD2 H -0.435 16.266 -0.203 1.00 . A A . 196 PHE HD2 1 1
11 34498 1 1 196 PHE HE1 H -3.242 15.423 -4.150 1.00 . A A . 196 PHE HE1 1 1
11 34499 1 1 196 PHE HE2 H 0.250 17.122 -2.404 1.00 . A A . 196 PHE HE2 1 1
11 34500 1 1 196 PHE HZ H -1.155 16.701 -4.381 1.00 . A A . 196 PHE HZ 1 1
11 34501 1 1 196 PHE N N -5.024 15.405 0.199 1.00 . A A . 196 PHE N 1 1
11 34502 1 1 196 PHE O O -3.412 17.857 0.327 1.00 . A A . 196 PHE O 1 1
11 34503 1 1 197 GLN C C -1.411 18.606 3.674 1.00 . A A . 197 GLN C 1 1
11 34504 1 1 197 GLN CA C -2.732 18.705 2.914 1.00 . A A . 197 GLN CA 1 1
11 34505 1 1 197 GLN CB C -3.804 19.347 3.790 1.00 . A A . 197 GLN CB 1 1
11 34506 1 1 197 GLN CD C -6.285 19.225 4.230 1.00 . A A . 197 GLN CD 1 1
11 34507 1 1 197 GLN CG C -5.190 19.215 3.191 1.00 . A A . 197 GLN CG 1 1
11 34508 1 1 197 GLN H H -3.251 16.683 3.209 1.00 . A A . 197 GLN H 1 1
11 34509 1 1 197 GLN HA H -2.592 19.296 2.022 1.00 . A A . 197 GLN HA 1 1
11 34510 1 1 197 GLN HB2 H -3.802 18.870 4.758 1.00 . A A . 197 GLN HB2 1 1
11 34511 1 1 197 GLN HB3 H -3.582 20.397 3.908 1.00 . A A . 197 GLN HB3 1 1
11 34512 1 1 197 GLN HE21 H -7.269 17.849 3.191 1.00 . A A . 197 GLN HE21 1 1
11 34513 1 1 197 GLN HE22 H -8.041 18.402 4.638 1.00 . A A . 197 GLN HE22 1 1
11 34514 1 1 197 GLN HG2 H -5.354 20.038 2.514 1.00 . A A . 197 GLN HG2 1 1
11 34515 1 1 197 GLN HG3 H -5.243 18.285 2.644 1.00 . A A . 197 GLN HG3 1 1
11 34516 1 1 197 GLN N N -3.169 17.373 2.519 1.00 . A A . 197 GLN N 1 1
11 34517 1 1 197 GLN NE2 N -7.298 18.408 4.002 1.00 . A A . 197 GLN NE2 1 1
11 34518 1 1 197 GLN O O -0.359 19.021 3.193 1.00 . A A . 197 GLN O 1 1
11 34519 1 1 197 GLN OE1 O -6.194 19.910 5.249 1.00 . A A . 197 GLN OE1 1 1
11 34520 1 1 198 VAL C C -0.431 16.327 6.187 1.00 . A A . 198 VAL C 1 1
11 34521 1 1 198 VAL CA C -0.341 17.779 5.723 1.00 . A A . 198 VAL CA 1 1
11 34522 1 1 198 VAL CB C -0.333 18.720 6.957 1.00 . A A . 198 VAL CB 1 1
11 34523 1 1 198 VAL CG1 C 1.020 18.709 7.657 1.00 . A A . 198 VAL CG1 1 1
11 34524 1 1 198 VAL CG2 C -0.717 20.138 6.563 1.00 . A A . 198 VAL CG2 1 1
11 34525 1 1 198 VAL H H -2.378 17.754 5.191 1.00 . A A . 198 VAL H 1 1
11 34526 1 1 198 VAL HA H 0.562 17.929 5.148 1.00 . A A . 198 VAL HA 1 1
11 34527 1 1 198 VAL HB H -1.071 18.357 7.659 1.00 . A A . 198 VAL HB 1 1
11 34528 1 1 198 VAL HG11 H 1.785 19.027 6.964 1.00 . A A . 198 VAL HG11 1 1
11 34529 1 1 198 VAL HG12 H 1.239 17.710 8.001 1.00 . A A . 198 VAL HG12 1 1
11 34530 1 1 198 VAL HG13 H 0.994 19.382 8.500 1.00 . A A . 198 VAL HG13 1 1
11 34531 1 1 198 VAL HG21 H -0.697 20.772 7.436 1.00 . A A . 198 VAL HG21 1 1
11 34532 1 1 198 VAL HG22 H -1.713 20.136 6.142 1.00 . A A . 198 VAL HG22 1 1
11 34533 1 1 198 VAL HG23 H -0.018 20.510 5.831 1.00 . A A . 198 VAL HG23 1 1
11 34534 1 1 198 VAL N N -1.497 18.034 4.869 1.00 . A A . 198 VAL N 1 1
11 34535 1 1 198 VAL O O -1.461 15.699 5.953 1.00 . A A . 198 VAL O 1 1
11 34536 1 1 199 VAL C C -0.352 14.425 8.567 1.00 . A A . 199 VAL C 1 1
11 34537 1 1 199 VAL CA C 0.572 14.429 7.354 1.00 . A A . 199 VAL CA 1 1
11 34538 1 1 199 VAL CB C 1.962 13.848 7.724 1.00 . A A . 199 VAL CB 1 1
11 34539 1 1 199 VAL CG1 C 1.901 12.332 7.839 1.00 . A A . 199 VAL CG1 1 1
11 34540 1 1 199 VAL CG2 C 3.007 14.226 6.696 1.00 . A A . 199 VAL CG2 1 1
11 34541 1 1 199 VAL H H 1.462 16.296 6.871 1.00 . A A . 199 VAL H 1 1
11 34542 1 1 199 VAL HA H 0.133 13.795 6.595 1.00 . A A . 199 VAL HA 1 1
11 34543 1 1 199 VAL HB H 2.262 14.249 8.678 1.00 . A A . 199 VAL HB 1 1
11 34544 1 1 199 VAL HG11 H 2.854 11.961 8.186 1.00 . A A . 199 VAL HG11 1 1
11 34545 1 1 199 VAL HG12 H 1.690 11.909 6.861 1.00 . A A . 199 VAL HG12 1 1
11 34546 1 1 199 VAL HG13 H 1.124 12.049 8.532 1.00 . A A . 199 VAL HG13 1 1
11 34547 1 1 199 VAL HG21 H 3.061 15.300 6.614 1.00 . A A . 199 VAL HG21 1 1
11 34548 1 1 199 VAL HG22 H 2.738 13.803 5.737 1.00 . A A . 199 VAL HG22 1 1
11 34549 1 1 199 VAL HG23 H 3.967 13.839 7.003 1.00 . A A . 199 VAL HG23 1 1
11 34550 1 1 199 VAL N N 0.628 15.784 6.805 1.00 . A A . 199 VAL N 1 1
11 34551 1 1 199 VAL O O 0.081 14.385 9.721 1.00 . A A . 199 VAL O 1 1
11 34552 1 1 200 THR C C -3.996 14.352 8.498 1.00 . A A . 200 THR C 1 1
11 34553 1 1 200 THR CA C -2.691 14.687 9.223 1.00 . A A . 200 THR CA 1 1
11 34554 1 1 200 THR CB C -2.690 16.164 9.719 1.00 . A A . 200 THR CB 1 1
11 34555 1 1 200 THR CG2 C -3.360 17.088 8.707 1.00 . A A . 200 THR CG2 1 1
11 34556 1 1 200 THR H H -1.884 14.409 7.310 1.00 . A A . 200 THR H 1 1
11 34557 1 1 200 THR HA H -2.543 14.019 10.059 1.00 . A A . 200 THR HA 1 1
11 34558 1 1 200 THR HB H -1.664 16.480 9.835 1.00 . A A . 200 THR HB 1 1
11 34559 1 1 200 THR HG1 H -4.181 16.778 10.866 1.00 . A A . 200 THR HG1 1 1
11 34560 1 1 200 THR HG21 H -3.347 18.102 9.079 1.00 . A A . 200 THR HG21 1 1
11 34561 1 1 200 THR HG22 H -4.384 16.773 8.555 1.00 . A A . 200 THR HG22 1 1
11 34562 1 1 200 THR HG23 H -2.828 17.040 7.769 1.00 . A A . 200 THR HG23 1 1
11 34563 1 1 200 THR N N -1.632 14.491 8.261 1.00 . A A . 200 THR N 1 1
11 34564 1 1 200 THR O O -3.960 14.206 7.279 1.00 . A A . 200 THR O 1 1
11 34565 1 1 200 THR OG1 O -3.354 16.290 10.984 1.00 . A A . 200 THR OG1 1 1
11 34566 1 1 201 PRO C C -6.657 14.655 7.253 1.00 . A A . 201 PRO C 1 1
11 34567 1 1 201 PRO CA C -6.437 13.925 8.584 1.00 . A A . 201 PRO CA 1 1
11 34568 1 1 201 PRO CB C -7.400 14.409 9.652 1.00 . A A . 201 PRO CB 1 1
11 34569 1 1 201 PRO CD C -5.238 14.151 10.675 1.00 . A A . 201 PRO CD 1 1
11 34570 1 1 201 PRO CG C -6.721 14.055 10.930 1.00 . A A . 201 PRO CG 1 1
11 34571 1 1 201 PRO HA H -6.590 12.868 8.427 1.00 . A A . 201 PRO HA 1 1
11 34572 1 1 201 PRO HB2 H -7.554 15.474 9.556 1.00 . A A . 201 PRO HB2 1 1
11 34573 1 1 201 PRO HB3 H -8.343 13.892 9.553 1.00 . A A . 201 PRO HB3 1 1
11 34574 1 1 201 PRO HD2 H -4.839 15.057 11.104 1.00 . A A . 201 PRO HD2 1 1
11 34575 1 1 201 PRO HD3 H -4.731 13.288 11.081 1.00 . A A . 201 PRO HD3 1 1
11 34576 1 1 201 PRO HG2 H -7.011 14.751 11.702 1.00 . A A . 201 PRO HG2 1 1
11 34577 1 1 201 PRO HG3 H -6.986 13.049 11.216 1.00 . A A . 201 PRO HG3 1 1
11 34578 1 1 201 PRO N N -5.132 14.176 9.205 1.00 . A A . 201 PRO N 1 1
11 34579 1 1 201 PRO O O -7.106 15.798 7.213 1.00 . A A . 201 PRO O 1 1
11 34580 1 1 202 LEU C C -7.631 14.654 4.119 1.00 . A A . 202 LEU C 1 1
11 34581 1 1 202 LEU CA C -6.295 14.506 4.829 1.00 . A A . 202 LEU CA 1 1
11 34582 1 1 202 LEU CB C -5.345 13.682 3.929 1.00 . A A . 202 LEU CB 1 1
11 34583 1 1 202 LEU CD1 C -4.443 11.724 5.301 1.00 . A A . 202 LEU CD1 1 1
11 34584 1 1 202 LEU CD2 C -6.678 11.527 4.209 1.00 . A A . 202 LEU CD2 1 1
11 34585 1 1 202 LEU CG C -5.296 12.142 4.115 1.00 . A A . 202 LEU CG 1 1
11 34586 1 1 202 LEU H H -6.361 12.955 6.263 1.00 . A A . 202 LEU H 1 1
11 34587 1 1 202 LEU HA H -5.871 15.492 4.952 1.00 . A A . 202 LEU HA 1 1
11 34588 1 1 202 LEU HB2 H -5.638 13.871 2.904 1.00 . A A . 202 LEU HB2 1 1
11 34589 1 1 202 LEU HB3 H -4.351 14.066 4.059 1.00 . A A . 202 LEU HB3 1 1
11 34590 1 1 202 LEU HD11 H -4.666 12.341 6.154 1.00 . A A . 202 LEU HD11 1 1
11 34591 1 1 202 LEU HD12 H -3.400 11.830 5.045 1.00 . A A . 202 LEU HD12 1 1
11 34592 1 1 202 LEU HD13 H -4.652 10.689 5.540 1.00 . A A . 202 LEU HD13 1 1
11 34593 1 1 202 LEU HD21 H -7.294 12.113 4.873 1.00 . A A . 202 LEU HD21 1 1
11 34594 1 1 202 LEU HD22 H -6.597 10.518 4.587 1.00 . A A . 202 LEU HD22 1 1
11 34595 1 1 202 LEU HD23 H -7.120 11.507 3.222 1.00 . A A . 202 LEU HD23 1 1
11 34596 1 1 202 LEU HG H -4.833 11.723 3.244 1.00 . A A . 202 LEU HG 1 1
11 34597 1 1 202 LEU N N -6.425 13.925 6.165 1.00 . A A . 202 LEU N 1 1
11 34598 1 1 202 LEU O O -7.782 14.195 2.989 1.00 . A A . 202 LEU O 1 1
11 34599 1 1 203 GLY C C -9.809 16.383 2.923 1.00 . A A . 203 GLY C 1 1
11 34600 1 1 203 GLY CA C -9.877 15.495 4.151 1.00 . A A . 203 GLY CA 1 1
11 34601 1 1 203 GLY H H -8.396 15.673 5.652 1.00 . A A . 203 GLY H 1 1
11 34602 1 1 203 GLY HA2 H -10.271 14.533 3.864 1.00 . A A . 203 GLY HA2 1 1
11 34603 1 1 203 GLY HA3 H -10.539 15.940 4.868 1.00 . A A . 203 GLY HA3 1 1
11 34604 1 1 203 GLY N N -8.583 15.305 4.765 1.00 . A A . 203 GLY N 1 1
11 34605 1 1 203 GLY O O -9.667 15.853 1.808 1.00 . A A . 203 GLY O 1 1
11 34606 1 1 203 GLY OXT O -9.903 17.612 3.072 1.00 . A A . 203 GLY OXT 1 1
12 34607 1 1 1 MET C C -12.111 -6.043 8.288 1.00 . A A . 1 MET C 1 1
12 34608 1 1 1 MET CA C -12.691 -5.159 7.198 1.00 . A A . 1 MET CA 1 1
12 34609 1 1 1 MET CB C -11.686 -4.979 6.055 1.00 . A A . 1 MET CB 1 1
12 34610 1 1 1 MET CE C -7.669 -3.855 5.936 1.00 . A A . 1 MET CE 1 1
12 34611 1 1 1 MET CG C -10.295 -4.561 6.498 1.00 . A A . 1 MET CG 1 1
12 34612 1 1 1 MET H1 H -13.437 -3.223 7.037 1.00 . A A . 1 MET H1 1 1
12 34613 1 1 1 MET H2 H -12.245 -3.408 8.225 1.00 . A A . 1 MET H2 1 1
12 34614 1 1 1 MET H3 H -13.807 -3.987 8.500 1.00 . A A . 1 MET H3 1 1
12 34615 1 1 1 MET HA H -13.585 -5.630 6.812 1.00 . A A . 1 MET HA 1 1
12 34616 1 1 1 MET HB2 H -11.602 -5.909 5.516 1.00 . A A . 1 MET HB2 1 1
12 34617 1 1 1 MET HB3 H -12.065 -4.220 5.386 1.00 . A A . 1 MET HB3 1 1
12 34618 1 1 1 MET HE1 H -7.801 -3.000 6.582 1.00 . A A . 1 MET HE1 1 1
12 34619 1 1 1 MET HE2 H -6.905 -3.638 5.205 1.00 . A A . 1 MET HE2 1 1
12 34620 1 1 1 MET HE3 H -7.370 -4.709 6.526 1.00 . A A . 1 MET HE3 1 1
12 34621 1 1 1 MET HG2 H -10.375 -3.672 7.103 1.00 . A A . 1 MET HG2 1 1
12 34622 1 1 1 MET HG3 H -9.863 -5.358 7.084 1.00 . A A . 1 MET HG3 1 1
12 34623 1 1 1 MET N N -13.070 -3.851 7.776 1.00 . A A . 1 MET N 1 1
12 34624 1 1 1 MET O O -11.648 -5.529 9.306 1.00 . A A . 1 MET O 1 1
12 34625 1 1 1 MET SD S -9.211 -4.217 5.099 1.00 . A A . 1 MET SD 1 1
12 34626 1 1 2 SER C C -12.565 -9.645 8.677 1.00 . A A . 2 SER C 1 1
12 34627 1 1 2 SER CA C -11.792 -8.378 9.023 1.00 . A A . 2 SER CA 1 1
12 34628 1 1 2 SER CB C -12.124 -7.946 10.458 1.00 . A A . 2 SER CB 1 1
12 34629 1 1 2 SER H H -12.354 -7.658 7.142 1.00 . A A . 2 SER H 1 1
12 34630 1 1 2 SER HA H -10.731 -8.582 8.947 1.00 . A A . 2 SER HA 1 1
12 34631 1 1 2 SER HB2 H -11.573 -7.046 10.685 1.00 . A A . 2 SER HB2 1 1
12 34632 1 1 2 SER HB3 H -13.183 -7.758 10.546 1.00 . A A . 2 SER HB3 1 1
12 34633 1 1 2 SER HG H -10.922 -9.356 11.102 1.00 . A A . 2 SER HG 1 1
12 34634 1 1 2 SER N N -12.130 -7.355 8.044 1.00 . A A . 2 SER N 1 1
12 34635 1 1 2 SER O O -13.111 -9.768 7.579 1.00 . A A . 2 SER O 1 1
12 34636 1 1 2 SER OG O -11.754 -8.941 11.390 1.00 . A A . 2 SER OG 1 1
12 34637 1 1 3 ILE C C -14.788 -11.567 9.784 1.00 . A A . 3 ILE C 1 1
12 34638 1 1 3 ILE CA C -13.317 -11.804 9.434 1.00 . A A . 3 ILE CA 1 1
12 34639 1 1 3 ILE CB C -12.719 -12.917 10.319 1.00 . A A . 3 ILE CB 1 1
12 34640 1 1 3 ILE CD1 C -10.688 -14.434 10.557 1.00 . A A . 3 ILE CD1 1 1
12 34641 1 1 3 ILE CG1 C -11.252 -13.166 9.954 1.00 . A A . 3 ILE CG1 1 1
12 34642 1 1 3 ILE CG2 C -13.519 -14.193 10.186 1.00 . A A . 3 ILE CG2 1 1
12 34643 1 1 3 ILE H H -12.118 -10.420 10.449 1.00 . A A . 3 ILE H 1 1
12 34644 1 1 3 ILE HA H -13.231 -12.103 8.396 1.00 . A A . 3 ILE HA 1 1
12 34645 1 1 3 ILE HB H -12.768 -12.595 11.348 1.00 . A A . 3 ILE HB 1 1
12 34646 1 1 3 ILE HD11 H -10.826 -15.253 9.863 1.00 . A A . 3 ILE HD11 1 1
12 34647 1 1 3 ILE HD12 H -11.210 -14.655 11.475 1.00 . A A . 3 ILE HD12 1 1
12 34648 1 1 3 ILE HD13 H -9.637 -14.304 10.763 1.00 . A A . 3 ILE HD13 1 1
12 34649 1 1 3 ILE HG12 H -11.161 -13.234 8.885 1.00 . A A . 3 ILE HG12 1 1
12 34650 1 1 3 ILE HG13 H -10.651 -12.340 10.298 1.00 . A A . 3 ILE HG13 1 1
12 34651 1 1 3 ILE HG21 H -13.334 -14.627 9.220 1.00 . A A . 3 ILE HG21 1 1
12 34652 1 1 3 ILE HG22 H -14.570 -13.972 10.288 1.00 . A A . 3 ILE HG22 1 1
12 34653 1 1 3 ILE HG23 H -13.219 -14.887 10.957 1.00 . A A . 3 ILE HG23 1 1
12 34654 1 1 3 ILE N N -12.593 -10.578 9.604 1.00 . A A . 3 ILE N 1 1
12 34655 1 1 3 ILE O O -15.577 -11.197 8.917 1.00 . A A . 3 ILE O 1 1
12 34656 1 1 4 GLU C C -17.575 -11.838 10.739 1.00 . A A . 4 GLU C 1 1
12 34657 1 1 4 GLU CA C -16.422 -11.434 11.642 1.00 . A A . 4 GLU CA 1 1
12 34658 1 1 4 GLU CB C -16.491 -9.949 11.972 1.00 . A A . 4 GLU CB 1 1
12 34659 1 1 4 GLU CD C -17.599 -8.183 13.383 1.00 . A A . 4 GLU CD 1 1
12 34660 1 1 4 GLU CG C -17.649 -9.610 12.882 1.00 . A A . 4 GLU CG 1 1
12 34661 1 1 4 GLU H H -14.468 -12.203 11.644 1.00 . A A . 4 GLU H 1 1
12 34662 1 1 4 GLU HA H -16.514 -11.990 12.564 1.00 . A A . 4 GLU HA 1 1
12 34663 1 1 4 GLU HB2 H -15.572 -9.653 12.459 1.00 . A A . 4 GLU HB2 1 1
12 34664 1 1 4 GLU HB3 H -16.602 -9.389 11.056 1.00 . A A . 4 GLU HB3 1 1
12 34665 1 1 4 GLU HG2 H -18.570 -9.759 12.337 1.00 . A A . 4 GLU HG2 1 1
12 34666 1 1 4 GLU HG3 H -17.627 -10.280 13.730 1.00 . A A . 4 GLU HG3 1 1
12 34667 1 1 4 GLU N N -15.122 -11.776 11.064 1.00 . A A . 4 GLU N 1 1
12 34668 1 1 4 GLU O O -18.055 -11.057 9.919 1.00 . A A . 4 GLU O 1 1
12 34669 1 1 4 GLU OE1 O -16.851 -7.915 14.349 1.00 . A A . 4 GLU OE1 1 1
12 34670 1 1 4 GLU OE2 O -18.304 -7.323 12.817 1.00 . A A . 4 GLU OE2 1 1
12 34671 1 1 5 ILE C C -20.207 -14.170 10.744 1.00 . A A . 5 ILE C 1 1
12 34672 1 1 5 ILE CA C -18.990 -13.640 10.003 1.00 . A A . 5 ILE CA 1 1
12 34673 1 1 5 ILE CB C -18.329 -14.775 9.189 1.00 . A A . 5 ILE CB 1 1
12 34674 1 1 5 ILE CD1 C -18.493 -17.036 10.363 1.00 . A A . 5 ILE CD1 1 1
12 34675 1 1 5 ILE CG1 C -17.678 -15.786 10.128 1.00 . A A . 5 ILE CG1 1 1
12 34676 1 1 5 ILE CG2 C -17.297 -14.214 8.223 1.00 . A A . 5 ILE CG2 1 1
12 34677 1 1 5 ILE H H -17.745 -13.572 11.710 1.00 . A A . 5 ILE H 1 1
12 34678 1 1 5 ILE HA H -19.306 -12.868 9.319 1.00 . A A . 5 ILE HA 1 1
12 34679 1 1 5 ILE HB H -19.093 -15.272 8.612 1.00 . A A . 5 ILE HB 1 1
12 34680 1 1 5 ILE HD11 H -18.655 -17.544 9.424 1.00 . A A . 5 ILE HD11 1 1
12 34681 1 1 5 ILE HD12 H -19.446 -16.770 10.797 1.00 . A A . 5 ILE HD12 1 1
12 34682 1 1 5 ILE HD13 H -17.961 -17.688 11.036 1.00 . A A . 5 ILE HD13 1 1
12 34683 1 1 5 ILE HG12 H -16.731 -16.080 9.723 1.00 . A A . 5 ILE HG12 1 1
12 34684 1 1 5 ILE HG13 H -17.519 -15.315 11.088 1.00 . A A . 5 ILE HG13 1 1
12 34685 1 1 5 ILE HG21 H -16.562 -13.645 8.775 1.00 . A A . 5 ILE HG21 1 1
12 34686 1 1 5 ILE HG22 H -17.784 -13.573 7.504 1.00 . A A . 5 ILE HG22 1 1
12 34687 1 1 5 ILE HG23 H -16.808 -15.029 7.709 1.00 . A A . 5 ILE HG23 1 1
12 34688 1 1 5 ILE N N -18.034 -13.058 10.920 1.00 . A A . 5 ILE N 1 1
12 34689 1 1 5 ILE O O -20.558 -13.678 11.814 1.00 . A A . 5 ILE O 1 1
12 34690 1 1 6 TYR C C -21.988 -17.314 10.711 1.00 . A A . 6 TYR C 1 1
12 34691 1 1 6 TYR CA C -22.011 -15.777 10.770 1.00 . A A . 6 TYR CA 1 1
12 34692 1 1 6 TYR CB C -23.275 -15.226 10.099 1.00 . A A . 6 TYR CB 1 1
12 34693 1 1 6 TYR CD1 C -25.137 -15.496 11.784 1.00 . A A . 6 TYR CD1 1 1
12 34694 1 1 6 TYR CD2 C -25.143 -16.900 9.857 1.00 . A A . 6 TYR CD2 1 1
12 34695 1 1 6 TYR CE1 C -26.291 -16.108 12.236 1.00 . A A . 6 TYR CE1 1 1
12 34696 1 1 6 TYR CE2 C -26.292 -17.517 10.303 1.00 . A A . 6 TYR CE2 1 1
12 34697 1 1 6 TYR CG C -24.546 -15.882 10.587 1.00 . A A . 6 TYR CG 1 1
12 34698 1 1 6 TYR CZ C -26.864 -17.118 11.492 1.00 . A A . 6 TYR CZ 1 1
12 34699 1 1 6 TYR H H -20.443 -15.573 9.374 1.00 . A A . 6 TYR H 1 1
12 34700 1 1 6 TYR HA H -22.021 -15.482 11.813 1.00 . A A . 6 TYR HA 1 1
12 34701 1 1 6 TYR HB2 H -23.349 -14.167 10.297 1.00 . A A . 6 TYR HB2 1 1
12 34702 1 1 6 TYR HB3 H -23.207 -15.383 9.033 1.00 . A A . 6 TYR HB3 1 1
12 34703 1 1 6 TYR HD1 H -24.687 -14.704 12.363 1.00 . A A . 6 TYR HD1 1 1
12 34704 1 1 6 TYR HD2 H -24.694 -17.209 8.926 1.00 . A A . 6 TYR HD2 1 1
12 34705 1 1 6 TYR HE1 H -26.737 -15.795 13.167 1.00 . A A . 6 TYR HE1 1 1
12 34706 1 1 6 TYR HE2 H -26.738 -18.310 9.722 1.00 . A A . 6 TYR HE2 1 1
12 34707 1 1 6 TYR HH H -28.624 -17.067 12.274 1.00 . A A . 6 TYR HH 1 1
12 34708 1 1 6 TYR N N -20.821 -15.188 10.186 1.00 . A A . 6 TYR N 1 1
12 34709 1 1 6 TYR O O -22.175 -17.956 11.745 1.00 . A A . 6 TYR O 1 1
12 34710 1 1 6 TYR OH O -28.010 -17.736 11.941 1.00 . A A . 6 TYR OH 1 1
12 34711 1 1 7 PRO C C -20.603 -20.118 10.106 1.00 . A A . 7 PRO C 1 1
12 34712 1 1 7 PRO CA C -21.768 -19.423 9.384 1.00 . A A . 7 PRO CA 1 1
12 34713 1 1 7 PRO CB C -21.643 -19.639 7.873 1.00 . A A . 7 PRO CB 1 1
12 34714 1 1 7 PRO CD C -21.560 -17.299 8.203 1.00 . A A . 7 PRO CD 1 1
12 34715 1 1 7 PRO CG C -20.977 -18.405 7.382 1.00 . A A . 7 PRO CG 1 1
12 34716 1 1 7 PRO HA H -22.702 -19.846 9.729 1.00 . A A . 7 PRO HA 1 1
12 34717 1 1 7 PRO HB2 H -21.045 -20.518 7.679 1.00 . A A . 7 PRO HB2 1 1
12 34718 1 1 7 PRO HB3 H -22.624 -19.758 7.438 1.00 . A A . 7 PRO HB3 1 1
12 34719 1 1 7 PRO HD2 H -20.865 -16.482 8.270 1.00 . A A . 7 PRO HD2 1 1
12 34720 1 1 7 PRO HD3 H -22.496 -16.967 7.780 1.00 . A A . 7 PRO HD3 1 1
12 34721 1 1 7 PRO HG2 H -19.908 -18.470 7.548 1.00 . A A . 7 PRO HG2 1 1
12 34722 1 1 7 PRO HG3 H -21.192 -18.255 6.336 1.00 . A A . 7 PRO HG3 1 1
12 34723 1 1 7 PRO N N -21.771 -17.944 9.520 1.00 . A A . 7 PRO N 1 1
12 34724 1 1 7 PRO O O -19.786 -20.794 9.479 1.00 . A A . 7 PRO O 1 1
12 34725 1 1 8 ASP C C -19.816 -20.253 13.705 1.00 . A A . 8 ASP C 1 1
12 34726 1 1 8 ASP CA C -19.542 -20.603 12.260 1.00 . A A . 8 ASP CA 1 1
12 34727 1 1 8 ASP CB C -18.124 -20.143 11.905 1.00 . A A . 8 ASP CB 1 1
12 34728 1 1 8 ASP CG C -17.043 -21.002 12.530 1.00 . A A . 8 ASP CG 1 1
12 34729 1 1 8 ASP H H -21.174 -19.320 11.836 1.00 . A A . 8 ASP H 1 1
12 34730 1 1 8 ASP HA H -19.628 -21.670 12.120 1.00 . A A . 8 ASP HA 1 1
12 34731 1 1 8 ASP HB2 H -18.008 -20.163 10.843 1.00 . A A . 8 ASP HB2 1 1
12 34732 1 1 8 ASP HB3 H -17.983 -19.134 12.247 1.00 . A A . 8 ASP HB3 1 1
12 34733 1 1 8 ASP N N -20.533 -19.937 11.416 1.00 . A A . 8 ASP N 1 1
12 34734 1 1 8 ASP O O -20.206 -21.093 14.517 1.00 . A A . 8 ASP O 1 1
12 34735 1 1 8 ASP OD1 O -16.850 -20.926 13.760 1.00 . A A . 8 ASP OD1 1 1
12 34736 1 1 8 ASP OD2 O -16.356 -21.733 11.790 1.00 . A A . 8 ASP OD2 1 1
12 34737 1 1 9 ASP C C -19.667 -16.895 15.251 1.00 . A A . 9 ASP C 1 1
12 34738 1 1 9 ASP CA C -19.813 -18.411 15.317 1.00 . A A . 9 ASP CA 1 1
12 34739 1 1 9 ASP CB C -18.792 -18.985 16.295 1.00 . A A . 9 ASP CB 1 1
12 34740 1 1 9 ASP CG C -18.956 -18.456 17.707 1.00 . A A . 9 ASP CG 1 1
12 34741 1 1 9 ASP H H -19.270 -18.410 13.280 1.00 . A A . 9 ASP H 1 1
12 34742 1 1 9 ASP HA H -20.810 -18.664 15.645 1.00 . A A . 9 ASP HA 1 1
12 34743 1 1 9 ASP HB2 H -18.895 -20.056 16.313 1.00 . A A . 9 ASP HB2 1 1
12 34744 1 1 9 ASP HB3 H -17.801 -18.733 15.947 1.00 . A A . 9 ASP HB3 1 1
12 34745 1 1 9 ASP N N -19.602 -18.982 13.991 1.00 . A A . 9 ASP N 1 1
12 34746 1 1 9 ASP O O -20.110 -16.165 16.136 1.00 . A A . 9 ASP O 1 1
12 34747 1 1 9 ASP OD1 O -19.916 -18.859 18.398 1.00 . A A . 9 ASP OD1 1 1
12 34748 1 1 9 ASP OD2 O -18.116 -17.637 18.139 1.00 . A A . 9 ASP OD2 1 1
12 34749 1 1 10 GLY C C -17.333 -14.843 13.535 1.00 . A A . 10 GLY C 1 1
12 34750 1 1 10 GLY CA C -18.758 -15.034 14.008 1.00 . A A . 10 GLY CA 1 1
12 34751 1 1 10 GLY H H -18.764 -17.064 13.489 1.00 . A A . 10 GLY H 1 1
12 34752 1 1 10 GLY HA2 H -19.443 -14.621 13.275 1.00 . A A . 10 GLY HA2 1 1
12 34753 1 1 10 GLY HA3 H -18.891 -14.526 14.951 1.00 . A A . 10 GLY HA3 1 1
12 34754 1 1 10 GLY N N -19.042 -16.438 14.176 1.00 . A A . 10 GLY N 1 1
12 34755 1 1 10 GLY O O -16.783 -13.747 13.585 1.00 . A A . 10 GLY O 1 1
12 34756 1 1 11 ASN C C -15.083 -17.253 11.850 1.00 . A A . 11 ASN C 1 1
12 34757 1 1 11 ASN CA C -15.361 -15.958 12.604 1.00 . A A . 11 ASN CA 1 1
12 34758 1 1 11 ASN CB C -14.426 -15.841 13.805 1.00 . A A . 11 ASN CB 1 1
12 34759 1 1 11 ASN CG C -12.992 -15.607 13.389 1.00 . A A . 11 ASN CG 1 1
12 34760 1 1 11 ASN H H -17.271 -16.745 12.973 1.00 . A A . 11 ASN H 1 1
12 34761 1 1 11 ASN HA H -15.200 -15.123 11.941 1.00 . A A . 11 ASN HA 1 1
12 34762 1 1 11 ASN HB2 H -14.745 -15.013 14.421 1.00 . A A . 11 ASN HB2 1 1
12 34763 1 1 11 ASN HB3 H -14.472 -16.753 14.381 1.00 . A A . 11 ASN HB3 1 1
12 34764 1 1 11 ASN HD21 H -13.319 -13.655 13.372 1.00 . A A . 11 ASN HD21 1 1
12 34765 1 1 11 ASN HD22 H -11.710 -14.153 12.971 1.00 . A A . 11 ASN HD22 1 1
12 34766 1 1 11 ASN N N -16.748 -15.933 13.048 1.00 . A A . 11 ASN N 1 1
12 34767 1 1 11 ASN ND2 N -12.639 -14.349 13.224 1.00 . A A . 11 ASN ND2 1 1
12 34768 1 1 11 ASN O O -15.282 -18.337 12.392 1.00 . A A . 11 ASN O 1 1
12 34769 1 1 11 ASN OD1 O -12.221 -16.544 13.195 1.00 . A A . 11 ASN OD1 1 1
12 34770 1 1 12 THR C C -13.780 -17.952 8.415 1.00 . A A . 12 THR C 1 1
12 34771 1 1 12 THR CA C -14.410 -18.324 9.772 1.00 . A A . 12 THR CA 1 1
12 34772 1 1 12 THR CB C -15.731 -19.103 9.541 1.00 . A A . 12 THR CB 1 1
12 34773 1 1 12 THR CG2 C -16.432 -18.631 8.272 1.00 . A A . 12 THR CG2 1 1
12 34774 1 1 12 THR H H -14.471 -16.258 10.230 1.00 . A A . 12 THR H 1 1
12 34775 1 1 12 THR HA H -13.730 -18.965 10.311 1.00 . A A . 12 THR HA 1 1
12 34776 1 1 12 THR HB H -16.390 -18.918 10.384 1.00 . A A . 12 THR HB 1 1
12 34777 1 1 12 THR HG1 H -15.711 -20.934 10.289 1.00 . A A . 12 THR HG1 1 1
12 34778 1 1 12 THR HG21 H -17.373 -19.148 8.166 1.00 . A A . 12 THR HG21 1 1
12 34779 1 1 12 THR HG22 H -15.807 -18.838 7.416 1.00 . A A . 12 THR HG22 1 1
12 34780 1 1 12 THR HG23 H -16.610 -17.565 8.339 1.00 . A A . 12 THR HG23 1 1
12 34781 1 1 12 THR N N -14.648 -17.142 10.597 1.00 . A A . 12 THR N 1 1
12 34782 1 1 12 THR O O -13.391 -18.830 7.638 1.00 . A A . 12 THR O 1 1
12 34783 1 1 12 THR OG1 O -15.473 -20.510 9.450 1.00 . A A . 12 THR OG1 1 1
12 34784 1 1 13 LEU C C -11.839 -16.789 6.510 1.00 . A A . 13 LEU C 1 1
12 34785 1 1 13 LEU CA C -13.161 -16.122 6.878 1.00 . A A . 13 LEU CA 1 1
12 34786 1 1 13 LEU CB C -12.929 -14.612 6.992 1.00 . A A . 13 LEU CB 1 1
12 34787 1 1 13 LEU CD1 C -13.969 -13.631 4.930 1.00 . A A . 13 LEU CD1 1 1
12 34788 1 1 13 LEU CD2 C -11.980 -12.547 5.951 1.00 . A A . 13 LEU CD2 1 1
12 34789 1 1 13 LEU CG C -12.674 -13.868 5.681 1.00 . A A . 13 LEU CG 1 1
12 34790 1 1 13 LEU H H -14.000 -16.014 8.811 1.00 . A A . 13 LEU H 1 1
12 34791 1 1 13 LEU HA H -13.883 -16.312 6.105 1.00 . A A . 13 LEU HA 1 1
12 34792 1 1 13 LEU HB2 H -13.790 -14.170 7.465 1.00 . A A . 13 LEU HB2 1 1
12 34793 1 1 13 LEU HB3 H -12.075 -14.455 7.632 1.00 . A A . 13 LEU HB3 1 1
12 34794 1 1 13 LEU HD11 H -14.618 -13.009 5.528 1.00 . A A . 13 LEU HD11 1 1
12 34795 1 1 13 LEU HD12 H -14.452 -14.577 4.735 1.00 . A A . 13 LEU HD12 1 1
12 34796 1 1 13 LEU HD13 H -13.755 -13.134 3.996 1.00 . A A . 13 LEU HD13 1 1
12 34797 1 1 13 LEU HD21 H -11.050 -12.729 6.469 1.00 . A A . 13 LEU HD21 1 1
12 34798 1 1 13 LEU HD22 H -12.616 -11.922 6.558 1.00 . A A . 13 LEU HD22 1 1
12 34799 1 1 13 LEU HD23 H -11.778 -12.048 5.014 1.00 . A A . 13 LEU HD23 1 1
12 34800 1 1 13 LEU HG H -12.028 -14.464 5.053 1.00 . A A . 13 LEU HG 1 1
12 34801 1 1 13 LEU N N -13.692 -16.645 8.144 1.00 . A A . 13 LEU N 1 1
12 34802 1 1 13 LEU O O -10.910 -16.822 7.317 1.00 . A A . 13 LEU O 1 1
12 34803 1 1 14 PRO C C -9.354 -16.989 4.616 1.00 . A A . 14 PRO C 1 1
12 34804 1 1 14 PRO CA C -10.511 -17.967 4.793 1.00 . A A . 14 PRO CA 1 1
12 34805 1 1 14 PRO CB C -10.930 -18.545 3.438 1.00 . A A . 14 PRO CB 1 1
12 34806 1 1 14 PRO CD C -12.787 -17.280 4.244 1.00 . A A . 14 PRO CD 1 1
12 34807 1 1 14 PRO CG C -12.061 -17.686 2.992 1.00 . A A . 14 PRO CG 1 1
12 34808 1 1 14 PRO HA H -10.210 -18.766 5.453 1.00 . A A . 14 PRO HA 1 1
12 34809 1 1 14 PRO HB2 H -10.098 -18.495 2.750 1.00 . A A . 14 PRO HB2 1 1
12 34810 1 1 14 PRO HB3 H -11.240 -19.572 3.562 1.00 . A A . 14 PRO HB3 1 1
12 34811 1 1 14 PRO HD2 H -13.197 -16.286 4.135 1.00 . A A . 14 PRO HD2 1 1
12 34812 1 1 14 PRO HD3 H -13.568 -17.989 4.475 1.00 . A A . 14 PRO HD3 1 1
12 34813 1 1 14 PRO HG2 H -11.681 -16.815 2.479 1.00 . A A . 14 PRO HG2 1 1
12 34814 1 1 14 PRO HG3 H -12.717 -18.248 2.344 1.00 . A A . 14 PRO HG3 1 1
12 34815 1 1 14 PRO N N -11.730 -17.302 5.274 1.00 . A A . 14 PRO N 1 1
12 34816 1 1 14 PRO O O -8.228 -17.387 4.326 1.00 . A A . 14 PRO O 1 1
12 34817 1 1 15 TYR C C -7.943 -14.438 5.992 1.00 . A A . 15 TYR C 1 1
12 34818 1 1 15 TYR CA C -8.632 -14.672 4.660 1.00 . A A . 15 TYR CA 1 1
12 34819 1 1 15 TYR CB C -9.264 -13.377 4.154 1.00 . A A . 15 TYR CB 1 1
12 34820 1 1 15 TYR CD1 C -8.474 -13.032 1.784 1.00 . A A . 15 TYR CD1 1 1
12 34821 1 1 15 TYR CD2 C -10.744 -13.672 2.126 1.00 . A A . 15 TYR CD2 1 1
12 34822 1 1 15 TYR CE1 C -8.678 -13.017 0.418 1.00 . A A . 15 TYR CE1 1 1
12 34823 1 1 15 TYR CE2 C -10.957 -13.658 0.759 1.00 . A A . 15 TYR CE2 1 1
12 34824 1 1 15 TYR CG C -9.500 -13.360 2.660 1.00 . A A . 15 TYR CG 1 1
12 34825 1 1 15 TYR CZ C -9.921 -13.329 -0.090 1.00 . A A . 15 TYR CZ 1 1
12 34826 1 1 15 TYR H H -10.556 -15.453 5.028 1.00 . A A . 15 TYR H 1 1
12 34827 1 1 15 TYR HA H -7.901 -15.011 3.943 1.00 . A A . 15 TYR HA 1 1
12 34828 1 1 15 TYR HB2 H -10.219 -13.245 4.637 1.00 . A A . 15 TYR HB2 1 1
12 34829 1 1 15 TYR HB3 H -8.626 -12.544 4.407 1.00 . A A . 15 TYR HB3 1 1
12 34830 1 1 15 TYR HD1 H -7.501 -12.789 2.185 1.00 . A A . 15 TYR HD1 1 1
12 34831 1 1 15 TYR HD2 H -11.553 -13.926 2.795 1.00 . A A . 15 TYR HD2 1 1
12 34832 1 1 15 TYR HE1 H -7.867 -12.760 -0.246 1.00 . A A . 15 TYR HE1 1 1
12 34833 1 1 15 TYR HE2 H -11.931 -13.902 0.363 1.00 . A A . 15 TYR HE2 1 1
12 34834 1 1 15 TYR HH H -10.959 -12.875 -1.647 1.00 . A A . 15 TYR HH 1 1
12 34835 1 1 15 TYR N N -9.641 -15.707 4.788 1.00 . A A . 15 TYR N 1 1
12 34836 1 1 15 TYR O O -6.765 -14.082 6.031 1.00 . A A . 15 TYR O 1 1
12 34837 1 1 15 TYR OH O -10.125 -13.316 -1.453 1.00 . A A . 15 TYR OH 1 1
12 34838 1 1 16 GLN C C -7.619 -13.041 8.564 1.00 . A A . 16 GLN C 1 1
12 34839 1 1 16 GLN CA C -8.137 -14.465 8.414 1.00 . A A . 16 GLN CA 1 1
12 34840 1 1 16 GLN CB C -7.028 -15.485 8.702 1.00 . A A . 16 GLN CB 1 1
12 34841 1 1 16 GLN CD C -5.480 -16.516 10.407 1.00 . A A . 16 GLN CD 1 1
12 34842 1 1 16 GLN CG C -6.621 -15.551 10.166 1.00 . A A . 16 GLN CG 1 1
12 34843 1 1 16 GLN H H -9.616 -14.925 6.985 1.00 . A A . 16 GLN H 1 1
12 34844 1 1 16 GLN HA H -8.941 -14.614 9.113 1.00 . A A . 16 GLN HA 1 1
12 34845 1 1 16 GLN HB2 H -7.370 -16.464 8.401 1.00 . A A . 16 GLN HB2 1 1
12 34846 1 1 16 GLN HB3 H -6.156 -15.224 8.121 1.00 . A A . 16 GLN HB3 1 1
12 34847 1 1 16 GLN HE21 H -4.877 -15.452 11.975 1.00 . A A . 16 GLN HE21 1 1
12 34848 1 1 16 GLN HE22 H -3.928 -16.854 11.601 1.00 . A A . 16 GLN HE22 1 1
12 34849 1 1 16 GLN HG2 H -6.313 -14.567 10.485 1.00 . A A . 16 GLN HG2 1 1
12 34850 1 1 16 GLN HG3 H -7.473 -15.868 10.750 1.00 . A A . 16 GLN HG3 1 1
12 34851 1 1 16 GLN N N -8.680 -14.648 7.081 1.00 . A A . 16 GLN N 1 1
12 34852 1 1 16 GLN NE2 N -4.685 -16.251 11.432 1.00 . A A . 16 GLN NE2 1 1
12 34853 1 1 16 GLN O O -6.449 -12.808 8.880 1.00 . A A . 16 GLN O 1 1
12 34854 1 1 16 GLN OE1 O -5.320 -17.502 9.688 1.00 . A A . 16 GLN OE1 1 1
12 34855 1 1 17 VAL C C -8.827 -10.029 9.541 1.00 . A A . 17 VAL C 1 1
12 34856 1 1 17 VAL CA C -8.124 -10.692 8.385 1.00 . A A . 17 VAL CA 1 1
12 34857 1 1 17 VAL CB C -8.398 -9.932 7.074 1.00 . A A . 17 VAL CB 1 1
12 34858 1 1 17 VAL CG1 C -9.854 -9.980 6.725 1.00 . A A . 17 VAL CG1 1 1
12 34859 1 1 17 VAL CG2 C -7.927 -8.492 7.171 1.00 . A A . 17 VAL CG2 1 1
12 34860 1 1 17 VAL H H -9.428 -12.321 8.100 1.00 . A A . 17 VAL H 1 1
12 34861 1 1 17 VAL HA H -7.074 -10.644 8.576 1.00 . A A . 17 VAL HA 1 1
12 34862 1 1 17 VAL HB H -7.847 -10.416 6.283 1.00 . A A . 17 VAL HB 1 1
12 34863 1 1 17 VAL HG11 H -10.432 -9.926 7.635 1.00 . A A . 17 VAL HG11 1 1
12 34864 1 1 17 VAL HG12 H -10.069 -10.900 6.208 1.00 . A A . 17 VAL HG12 1 1
12 34865 1 1 17 VAL HG13 H -10.092 -9.139 6.095 1.00 . A A . 17 VAL HG13 1 1
12 34866 1 1 17 VAL HG21 H -6.866 -8.477 7.405 1.00 . A A . 17 VAL HG21 1 1
12 34867 1 1 17 VAL HG22 H -8.473 -7.988 7.955 1.00 . A A . 17 VAL HG22 1 1
12 34868 1 1 17 VAL HG23 H -8.095 -7.991 6.230 1.00 . A A . 17 VAL HG23 1 1
12 34869 1 1 17 VAL N N -8.497 -12.084 8.311 1.00 . A A . 17 VAL N 1 1
12 34870 1 1 17 VAL O O -9.920 -10.420 9.927 1.00 . A A . 17 VAL O 1 1
12 34871 1 1 18 PHE C C -7.375 -7.502 11.590 1.00 . A A . 18 PHE C 1 1
12 34872 1 1 18 PHE CA C -8.582 -8.331 11.241 1.00 . A A . 18 PHE CA 1 1
12 34873 1 1 18 PHE CB C -8.972 -9.301 12.365 1.00 . A A . 18 PHE CB 1 1
12 34874 1 1 18 PHE CD1 C -9.666 -7.332 13.785 1.00 . A A . 18 PHE CD1 1 1
12 34875 1 1 18 PHE CD2 C -10.603 -9.472 14.263 1.00 . A A . 18 PHE CD2 1 1
12 34876 1 1 18 PHE CE1 C -10.400 -6.777 14.815 1.00 . A A . 18 PHE CE1 1 1
12 34877 1 1 18 PHE CE2 C -11.340 -8.921 15.292 1.00 . A A . 18 PHE CE2 1 1
12 34878 1 1 18 PHE CG C -9.756 -8.686 13.497 1.00 . A A . 18 PHE CG 1 1
12 34879 1 1 18 PHE CZ C -11.238 -7.571 15.570 1.00 . A A . 18 PHE CZ 1 1
12 34880 1 1 18 PHE H H -7.304 -8.784 9.702 1.00 . A A . 18 PHE H 1 1
12 34881 1 1 18 PHE HA H -9.413 -7.692 10.977 1.00 . A A . 18 PHE HA 1 1
12 34882 1 1 18 PHE HB2 H -9.587 -10.075 11.933 1.00 . A A . 18 PHE HB2 1 1
12 34883 1 1 18 PHE HB3 H -8.085 -9.754 12.763 1.00 . A A . 18 PHE HB3 1 1
12 34884 1 1 18 PHE HD1 H -9.011 -6.709 13.195 1.00 . A A . 18 PHE HD1 1 1
12 34885 1 1 18 PHE HD2 H -10.684 -10.529 14.050 1.00 . A A . 18 PHE HD2 1 1
12 34886 1 1 18 PHE HE1 H -10.318 -5.721 15.029 1.00 . A A . 18 PHE HE1 1 1
12 34887 1 1 18 PHE HE2 H -11.997 -9.545 15.881 1.00 . A A . 18 PHE HE2 1 1
12 34888 1 1 18 PHE HZ H -11.815 -7.139 16.373 1.00 . A A . 18 PHE HZ 1 1
12 34889 1 1 18 PHE N N -8.159 -9.048 10.092 1.00 . A A . 18 PHE N 1 1
12 34890 1 1 18 PHE O O -7.376 -6.287 11.417 1.00 . A A . 18 PHE O 1 1
12 34891 1 1 19 LEU C C -3.941 -8.315 11.426 1.00 . A A . 19 LEU C 1 1
12 34892 1 1 19 LEU CA C -5.011 -7.568 12.195 1.00 . A A . 19 LEU CA 1 1
12 34893 1 1 19 LEU CB C -4.631 -7.547 13.690 1.00 . A A . 19 LEU CB 1 1
12 34894 1 1 19 LEU CD1 C -6.493 -5.925 14.105 1.00 . A A . 19 LEU CD1 1 1
12 34895 1 1 19 LEU CD2 C -6.636 -8.254 15.026 1.00 . A A . 19 LEU CD2 1 1
12 34896 1 1 19 LEU CG C -5.713 -7.094 14.674 1.00 . A A . 19 LEU CG 1 1
12 34897 1 1 19 LEU H H -6.372 -9.179 12.025 1.00 . A A . 19 LEU H 1 1
12 34898 1 1 19 LEU HA H -5.062 -6.558 11.808 1.00 . A A . 19 LEU HA 1 1
12 34899 1 1 19 LEU HB2 H -4.328 -8.545 13.969 1.00 . A A . 19 LEU HB2 1 1
12 34900 1 1 19 LEU HB3 H -3.780 -6.892 13.808 1.00 . A A . 19 LEU HB3 1 1
12 34901 1 1 19 LEU HD11 H -5.836 -5.082 13.970 1.00 . A A . 19 LEU HD11 1 1
12 34902 1 1 19 LEU HD12 H -7.297 -5.662 14.775 1.00 . A A . 19 LEU HD12 1 1
12 34903 1 1 19 LEU HD13 H -6.906 -6.222 13.134 1.00 . A A . 19 LEU HD13 1 1
12 34904 1 1 19 LEU HD21 H -7.378 -7.923 15.737 1.00 . A A . 19 LEU HD21 1 1
12 34905 1 1 19 LEU HD22 H -6.059 -9.059 15.454 1.00 . A A . 19 LEU HD22 1 1
12 34906 1 1 19 LEU HD23 H -7.130 -8.603 14.127 1.00 . A A . 19 LEU HD23 1 1
12 34907 1 1 19 LEU HG H -5.239 -6.761 15.585 1.00 . A A . 19 LEU HG 1 1
12 34908 1 1 19 LEU N N -6.300 -8.201 11.948 1.00 . A A . 19 LEU N 1 1
12 34909 1 1 19 LEU O O -3.052 -8.939 12.004 1.00 . A A . 19 LEU O 1 1
12 34910 1 1 20 ASN C C -2.027 -7.963 8.793 1.00 . A A . 20 ASN C 1 1
12 34911 1 1 20 ASN CA C -3.128 -8.918 9.231 1.00 . A A . 20 ASN CA 1 1
12 34912 1 1 20 ASN CB C -3.882 -9.446 8.014 1.00 . A A . 20 ASN CB 1 1
12 34913 1 1 20 ASN CG C -4.730 -8.377 7.358 1.00 . A A . 20 ASN CG 1 1
12 34914 1 1 20 ASN H H -4.795 -7.743 9.728 1.00 . A A . 20 ASN H 1 1
12 34915 1 1 20 ASN HA H -2.696 -9.746 9.758 1.00 . A A . 20 ASN HA 1 1
12 34916 1 1 20 ASN HB2 H -3.172 -9.813 7.289 1.00 . A A . 20 ASN HB2 1 1
12 34917 1 1 20 ASN HB3 H -4.529 -10.256 8.322 1.00 . A A . 20 ASN HB3 1 1
12 34918 1 1 20 ASN HD21 H -4.641 -9.323 5.628 1.00 . A A . 20 ASN HD21 1 1
12 34919 1 1 20 ASN HD22 H -5.556 -7.856 5.661 1.00 . A A . 20 ASN HD22 1 1
12 34920 1 1 20 ASN N N -4.053 -8.254 10.122 1.00 . A A . 20 ASN N 1 1
12 34921 1 1 20 ASN ND2 N -4.996 -8.533 6.088 1.00 . A A . 20 ASN ND2 1 1
12 34922 1 1 20 ASN O O -0.957 -8.389 8.359 1.00 . A A . 20 ASN O 1 1
12 34923 1 1 20 ASN OD1 O -5.176 -7.423 7.998 1.00 . A A . 20 ASN OD1 1 1
12 34924 1 1 21 LEU C C -1.389 -4.438 9.423 1.00 . A A . 21 LEU C 1 1
12 34925 1 1 21 LEU CA C -1.330 -5.659 8.500 1.00 . A A . 21 LEU CA 1 1
12 34926 1 1 21 LEU CB C -1.630 -5.280 7.041 1.00 . A A . 21 LEU CB 1 1
12 34927 1 1 21 LEU CD1 C -3.980 -4.360 7.040 1.00 . A A . 21 LEU CD1 1 1
12 34928 1 1 21 LEU CD2 C -3.180 -5.720 5.090 1.00 . A A . 21 LEU CD2 1 1
12 34929 1 1 21 LEU CG C -3.086 -5.509 6.597 1.00 . A A . 21 LEU CG 1 1
12 34930 1 1 21 LEU H H -3.150 -6.380 9.285 1.00 . A A . 21 LEU H 1 1
12 34931 1 1 21 LEU HA H -0.345 -6.094 8.557 1.00 . A A . 21 LEU HA 1 1
12 34932 1 1 21 LEU HB2 H -1.395 -4.233 6.909 1.00 . A A . 21 LEU HB2 1 1
12 34933 1 1 21 LEU HB3 H -0.985 -5.859 6.400 1.00 . A A . 21 LEU HB3 1 1
12 34934 1 1 21 LEU HD11 H -3.628 -3.439 6.597 1.00 . A A . 21 LEU HD11 1 1
12 34935 1 1 21 LEU HD12 H -3.953 -4.277 8.116 1.00 . A A . 21 LEU HD12 1 1
12 34936 1 1 21 LEU HD13 H -4.994 -4.549 6.718 1.00 . A A . 21 LEU HD13 1 1
12 34937 1 1 21 LEU HD21 H -3.354 -4.773 4.603 1.00 . A A . 21 LEU HD21 1 1
12 34938 1 1 21 LEU HD22 H -3.997 -6.394 4.869 1.00 . A A . 21 LEU HD22 1 1
12 34939 1 1 21 LEU HD23 H -2.257 -6.148 4.725 1.00 . A A . 21 LEU HD23 1 1
12 34940 1 1 21 LEU HG H -3.452 -6.406 7.077 1.00 . A A . 21 LEU HG 1 1
12 34941 1 1 21 LEU N N -2.292 -6.666 8.910 1.00 . A A . 21 LEU N 1 1
12 34942 1 1 21 LEU O O -2.423 -4.160 10.034 1.00 . A A . 21 LEU O 1 1
12 34943 1 1 22 GLU C C -1.043 -1.445 9.990 1.00 . A A . 22 GLU C 1 1
12 34944 1 1 22 GLU CA C -0.127 -2.573 10.411 1.00 . A A . 22 GLU CA 1 1
12 34945 1 1 22 GLU CB C 1.318 -2.068 10.432 1.00 . A A . 22 GLU CB 1 1
12 34946 1 1 22 GLU CD C 3.686 -2.458 11.215 1.00 . A A . 22 GLU CD 1 1
12 34947 1 1 22 GLU CG C 2.299 -3.043 11.060 1.00 . A A . 22 GLU CG 1 1
12 34948 1 1 22 GLU H H 0.492 -3.978 8.961 1.00 . A A . 22 GLU H 1 1
12 34949 1 1 22 GLU HA H -0.399 -2.883 11.408 1.00 . A A . 22 GLU HA 1 1
12 34950 1 1 22 GLU HB2 H 1.632 -1.876 9.418 1.00 . A A . 22 GLU HB2 1 1
12 34951 1 1 22 GLU HB3 H 1.353 -1.144 10.991 1.00 . A A . 22 GLU HB3 1 1
12 34952 1 1 22 GLU HG2 H 1.935 -3.321 12.036 1.00 . A A . 22 GLU HG2 1 1
12 34953 1 1 22 GLU HG3 H 2.362 -3.922 10.437 1.00 . A A . 22 GLU HG3 1 1
12 34954 1 1 22 GLU N N -0.256 -3.740 9.533 1.00 . A A . 22 GLU N 1 1
12 34955 1 1 22 GLU O O -0.903 -0.927 8.901 1.00 . A A . 22 GLU O 1 1
12 34956 1 1 22 GLU OE1 O 3.946 -1.807 12.252 1.00 . A A . 22 GLU OE1 1 1
12 34957 1 1 22 GLU OE2 O 4.527 -2.649 10.311 1.00 . A A . 22 GLU OE2 1 1
12 34958 1 1 23 ASN C C -2.542 1.278 11.574 1.00 . A A . 23 ASN C 1 1
12 34959 1 1 23 ASN CA C -2.718 0.168 10.553 1.00 . A A . 23 ASN CA 1 1
12 34960 1 1 23 ASN CB C -4.181 -0.226 10.459 1.00 . A A . 23 ASN CB 1 1
12 34961 1 1 23 ASN CG C -4.824 0.326 9.207 1.00 . A A . 23 ASN CG 1 1
12 34962 1 1 23 ASN H H -1.949 -1.395 11.759 1.00 . A A . 23 ASN H 1 1
12 34963 1 1 23 ASN HA H -2.400 0.537 9.595 1.00 . A A . 23 ASN HA 1 1
12 34964 1 1 23 ASN HB2 H -4.267 -1.300 10.452 1.00 . A A . 23 ASN HB2 1 1
12 34965 1 1 23 ASN HB3 H -4.704 0.173 11.312 1.00 . A A . 23 ASN HB3 1 1
12 34966 1 1 23 ASN HD21 H -5.344 1.959 10.181 1.00 . A A . 23 ASN HD21 1 1
12 34967 1 1 23 ASN HD22 H -5.802 1.900 8.522 1.00 . A A . 23 ASN HD22 1 1
12 34968 1 1 23 ASN N N -1.886 -0.977 10.873 1.00 . A A . 23 ASN N 1 1
12 34969 1 1 23 ASN ND2 N -5.378 1.516 9.313 1.00 . A A . 23 ASN ND2 1 1
12 34970 1 1 23 ASN O O -2.121 1.033 12.704 1.00 . A A . 23 ASN O 1 1
12 34971 1 1 23 ASN OD1 O -4.827 -0.305 8.158 1.00 . A A . 23 ASN OD1 1 1
12 34972 1 1 24 GLU C C -4.176 4.227 12.300 1.00 . A A . 24 GLU C 1 1
12 34973 1 1 24 GLU CA C -2.793 3.626 12.096 1.00 . A A . 24 GLU CA 1 1
12 34974 1 1 24 GLU CB C -1.811 4.697 11.586 1.00 . A A . 24 GLU CB 1 1
12 34975 1 1 24 GLU CD C -1.184 6.343 9.749 1.00 . A A . 24 GLU CD 1 1
12 34976 1 1 24 GLU CG C -2.084 5.185 10.163 1.00 . A A . 24 GLU CG 1 1
12 34977 1 1 24 GLU H H -3.108 2.667 10.242 1.00 . A A . 24 GLU H 1 1
12 34978 1 1 24 GLU HA H -2.441 3.250 13.042 1.00 . A A . 24 GLU HA 1 1
12 34979 1 1 24 GLU HB2 H -1.854 5.549 12.248 1.00 . A A . 24 GLU HB2 1 1
12 34980 1 1 24 GLU HB3 H -0.812 4.289 11.614 1.00 . A A . 24 GLU HB3 1 1
12 34981 1 1 24 GLU HG2 H -1.929 4.368 9.479 1.00 . A A . 24 GLU HG2 1 1
12 34982 1 1 24 GLU HG3 H -3.114 5.505 10.102 1.00 . A A . 24 GLU HG3 1 1
12 34983 1 1 24 GLU N N -2.853 2.507 11.175 1.00 . A A . 24 GLU N 1 1
12 34984 1 1 24 GLU O O -4.438 4.879 13.306 1.00 . A A . 24 GLU O 1 1
12 34985 1 1 24 GLU OE1 O 0.052 6.188 9.814 1.00 . A A . 24 GLU OE1 1 1
12 34986 1 1 24 GLU OE2 O -1.713 7.418 9.368 1.00 . A A . 24 GLU OE2 1 1
12 34987 1 1 25 HIS C C -7.479 3.654 10.952 1.00 . A A . 25 HIS C 1 1
12 34988 1 1 25 HIS CA C -6.375 4.651 11.328 1.00 . A A . 25 HIS CA 1 1
12 34989 1 1 25 HIS CB C -6.372 5.807 10.319 1.00 . A A . 25 HIS CB 1 1
12 34990 1 1 25 HIS CD2 C -4.324 7.090 11.337 1.00 . A A . 25 HIS CD2 1 1
12 34991 1 1 25 HIS CE1 C -4.773 9.074 10.570 1.00 . A A . 25 HIS CE1 1 1
12 34992 1 1 25 HIS CG C -5.489 6.994 10.659 1.00 . A A . 25 HIS CG 1 1
12 34993 1 1 25 HIS H H -4.827 3.371 10.621 1.00 . A A . 25 HIS H 1 1
12 34994 1 1 25 HIS HA H -6.572 5.040 12.311 1.00 . A A . 25 HIS HA 1 1
12 34995 1 1 25 HIS HB2 H -6.032 5.415 9.373 1.00 . A A . 25 HIS HB2 1 1
12 34996 1 1 25 HIS HB3 H -7.384 6.169 10.203 1.00 . A A . 25 HIS HB3 1 1
12 34997 1 1 25 HIS HD1 H -6.532 8.534 9.689 1.00 . A A . 25 HIS HD1 1 1
12 34998 1 1 25 HIS HD2 H -3.825 6.284 11.856 1.00 . A A . 25 HIS HD2 1 1
12 34999 1 1 25 HIS HE1 H -4.711 10.127 10.341 1.00 . A A . 25 HIS HE1 1 1
12 35000 1 1 25 HIS HE2 H -2.951 8.661 11.366 1.00 . A A . 25 HIS HE2 1 1
12 35001 1 1 25 HIS N N -5.061 3.997 11.339 1.00 . A A . 25 HIS N 1 1
12 35002 1 1 25 HIS ND1 N -5.745 8.261 10.200 1.00 . A A . 25 HIS ND1 1 1
12 35003 1 1 25 HIS NE2 N -3.893 8.388 11.262 1.00 . A A . 25 HIS NE2 1 1
12 35004 1 1 25 HIS O O -8.512 4.030 10.418 1.00 . A A . 25 HIS O 1 1
12 35005 1 1 26 TYR C C -9.585 1.488 11.269 1.00 . A A . 26 TYR C 1 1
12 35006 1 1 26 TYR CA C -8.124 1.260 10.872 1.00 . A A . 26 TYR CA 1 1
12 35007 1 1 26 TYR CB C -7.623 0.004 11.581 1.00 . A A . 26 TYR CB 1 1
12 35008 1 1 26 TYR CD1 C -9.170 -1.978 11.266 1.00 . A A . 26 TYR CD1 1 1
12 35009 1 1 26 TYR CD2 C -7.114 -1.941 10.063 1.00 . A A . 26 TYR CD2 1 1
12 35010 1 1 26 TYR CE1 C -9.471 -3.209 10.714 1.00 . A A . 26 TYR CE1 1 1
12 35011 1 1 26 TYR CE2 C -7.410 -3.164 9.505 1.00 . A A . 26 TYR CE2 1 1
12 35012 1 1 26 TYR CG C -7.986 -1.323 10.949 1.00 . A A . 26 TYR CG 1 1
12 35013 1 1 26 TYR CZ C -8.586 -3.795 9.832 1.00 . A A . 26 TYR CZ 1 1
12 35014 1 1 26 TYR H H -6.404 2.177 11.716 1.00 . A A . 26 TYR H 1 1
12 35015 1 1 26 TYR HA H -8.062 1.113 9.805 1.00 . A A . 26 TYR HA 1 1
12 35016 1 1 26 TYR HB2 H -6.555 0.049 11.631 1.00 . A A . 26 TYR HB2 1 1
12 35017 1 1 26 TYR HB3 H -8.022 0.007 12.581 1.00 . A A . 26 TYR HB3 1 1
12 35018 1 1 26 TYR HD1 H -9.862 -1.512 11.953 1.00 . A A . 26 TYR HD1 1 1
12 35019 1 1 26 TYR HD2 H -6.191 -1.444 9.807 1.00 . A A . 26 TYR HD2 1 1
12 35020 1 1 26 TYR HE1 H -10.394 -3.705 10.970 1.00 . A A . 26 TYR HE1 1 1
12 35021 1 1 26 TYR HE2 H -6.718 -3.623 8.815 1.00 . A A . 26 TYR HE2 1 1
12 35022 1 1 26 TYR HH H -8.140 -5.622 9.465 1.00 . A A . 26 TYR HH 1 1
12 35023 1 1 26 TYR N N -7.232 2.383 11.240 1.00 . A A . 26 TYR N 1 1
12 35024 1 1 26 TYR O O -10.482 0.931 10.635 1.00 . A A . 26 TYR O 1 1
12 35025 1 1 26 TYR OH O -8.871 -5.022 9.285 1.00 . A A . 26 TYR OH 1 1
12 35026 1 1 27 TYR C C -12.272 2.463 11.947 1.00 . A A . 27 TYR C 1 1
12 35027 1 1 27 TYR CA C -11.108 2.520 12.930 1.00 . A A . 27 TYR CA 1 1
12 35028 1 1 27 TYR CB C -11.127 3.855 13.683 1.00 . A A . 27 TYR CB 1 1
12 35029 1 1 27 TYR CD1 C -13.181 3.548 15.119 1.00 . A A . 27 TYR CD1 1 1
12 35030 1 1 27 TYR CD2 C -13.129 5.381 13.597 1.00 . A A . 27 TYR CD2 1 1
12 35031 1 1 27 TYR CE1 C -14.444 3.923 15.531 1.00 . A A . 27 TYR CE1 1 1
12 35032 1 1 27 TYR CE2 C -14.391 5.759 14.001 1.00 . A A . 27 TYR CE2 1 1
12 35033 1 1 27 TYR CG C -12.502 4.272 14.147 1.00 . A A . 27 TYR CG 1 1
12 35034 1 1 27 TYR CZ C -15.044 5.027 14.968 1.00 . A A . 27 TYR CZ 1 1
12 35035 1 1 27 TYR H H -9.038 2.853 12.618 1.00 . A A . 27 TYR H 1 1
12 35036 1 1 27 TYR HA H -11.242 1.729 13.644 1.00 . A A . 27 TYR HA 1 1
12 35037 1 1 27 TYR HB2 H -10.494 3.778 14.554 1.00 . A A . 27 TYR HB2 1 1
12 35038 1 1 27 TYR HB3 H -10.745 4.629 13.034 1.00 . A A . 27 TYR HB3 1 1
12 35039 1 1 27 TYR HD1 H -12.706 2.683 15.558 1.00 . A A . 27 TYR HD1 1 1
12 35040 1 1 27 TYR HD2 H -12.614 5.953 12.840 1.00 . A A . 27 TYR HD2 1 1
12 35041 1 1 27 TYR HE1 H -14.956 3.349 16.289 1.00 . A A . 27 TYR HE1 1 1
12 35042 1 1 27 TYR HE2 H -14.862 6.624 13.561 1.00 . A A . 27 TYR HE2 1 1
12 35043 1 1 27 TYR HH H -16.346 5.396 16.334 1.00 . A A . 27 TYR HH 1 1
12 35044 1 1 27 TYR N N -9.797 2.327 12.290 1.00 . A A . 27 TYR N 1 1
12 35045 1 1 27 TYR O O -13.185 1.654 12.099 1.00 . A A . 27 TYR O 1 1
12 35046 1 1 27 TYR OH O -16.303 5.399 15.369 1.00 . A A . 27 TYR OH 1 1
12 35047 1 1 28 ALA C C -12.704 3.350 8.561 1.00 . A A . 28 ALA C 1 1
12 35048 1 1 28 ALA CA C -13.298 3.342 9.955 1.00 . A A . 28 ALA CA 1 1
12 35049 1 1 28 ALA CB C -14.184 4.550 10.176 1.00 . A A . 28 ALA CB 1 1
12 35050 1 1 28 ALA H H -11.511 3.969 10.895 1.00 . A A . 28 ALA H 1 1
12 35051 1 1 28 ALA HA H -13.899 2.453 10.080 1.00 . A A . 28 ALA HA 1 1
12 35052 1 1 28 ALA HB1 H -13.608 5.449 10.013 1.00 . A A . 28 ALA HB1 1 1
12 35053 1 1 28 ALA HB2 H -14.552 4.538 11.193 1.00 . A A . 28 ALA HB2 1 1
12 35054 1 1 28 ALA HB3 H -15.015 4.520 9.489 1.00 . A A . 28 ALA HB3 1 1
12 35055 1 1 28 ALA N N -12.245 3.323 10.953 1.00 . A A . 28 ALA N 1 1
12 35056 1 1 28 ALA O O -13.397 3.152 7.563 1.00 . A A . 28 ALA O 1 1
12 35057 1 1 29 GLN C C -10.537 2.373 6.553 1.00 . A A . 29 GLN C 1 1
12 35058 1 1 29 GLN CA C -10.693 3.709 7.255 1.00 . A A . 29 GLN CA 1 1
12 35059 1 1 29 GLN CB C -9.335 4.365 7.509 1.00 . A A . 29 GLN CB 1 1
12 35060 1 1 29 GLN CD C -10.701 6.467 7.937 1.00 . A A . 29 GLN CD 1 1
12 35061 1 1 29 GLN CG C -9.429 5.693 8.243 1.00 . A A . 29 GLN CG 1 1
12 35062 1 1 29 GLN H H -10.901 3.604 9.349 1.00 . A A . 29 GLN H 1 1
12 35063 1 1 29 GLN HA H -11.279 4.356 6.622 1.00 . A A . 29 GLN HA 1 1
12 35064 1 1 29 GLN HB2 H -8.726 3.694 8.103 1.00 . A A . 29 GLN HB2 1 1
12 35065 1 1 29 GLN HB3 H -8.838 4.536 6.565 1.00 . A A . 29 GLN HB3 1 1
12 35066 1 1 29 GLN HE21 H -9.823 7.325 6.392 1.00 . A A . 29 GLN HE21 1 1
12 35067 1 1 29 GLN HE22 H -11.460 7.782 6.679 1.00 . A A . 29 GLN HE22 1 1
12 35068 1 1 29 GLN HG2 H -9.382 5.510 9.306 1.00 . A A . 29 GLN HG2 1 1
12 35069 1 1 29 GLN HG3 H -8.582 6.299 7.951 1.00 . A A . 29 GLN HG3 1 1
12 35070 1 1 29 GLN N N -11.402 3.554 8.511 1.00 . A A . 29 GLN N 1 1
12 35071 1 1 29 GLN NE2 N -10.657 7.271 6.900 1.00 . A A . 29 GLN NE2 1 1
12 35072 1 1 29 GLN O O -10.610 2.292 5.327 1.00 . A A . 29 GLN O 1 1
12 35073 1 1 29 GLN OE1 O -11.707 6.344 8.633 1.00 . A A . 29 GLN OE1 1 1
12 35074 1 1 30 ALA C C -11.691 -0.507 6.422 1.00 . A A . 30 ALA C 1 1
12 35075 1 1 30 ALA CA C -10.294 -0.018 6.776 1.00 . A A . 30 ALA CA 1 1
12 35076 1 1 30 ALA CB C -9.626 -0.964 7.752 1.00 . A A . 30 ALA CB 1 1
12 35077 1 1 30 ALA H H -10.291 1.433 8.309 1.00 . A A . 30 ALA H 1 1
12 35078 1 1 30 ALA HA H -9.696 0.024 5.877 1.00 . A A . 30 ALA HA 1 1
12 35079 1 1 30 ALA HB1 H -9.511 -1.933 7.292 1.00 . A A . 30 ALA HB1 1 1
12 35080 1 1 30 ALA HB2 H -10.235 -1.056 8.639 1.00 . A A . 30 ALA HB2 1 1
12 35081 1 1 30 ALA HB3 H -8.654 -0.576 8.021 1.00 . A A . 30 ALA HB3 1 1
12 35082 1 1 30 ALA N N -10.366 1.316 7.334 1.00 . A A . 30 ALA N 1 1
12 35083 1 1 30 ALA O O -11.866 -1.593 5.880 1.00 . A A . 30 ALA O 1 1
12 35084 1 1 31 ILE C C -14.610 0.528 5.236 1.00 . A A . 31 ILE C 1 1
12 35085 1 1 31 ILE CA C -14.072 -0.063 6.539 1.00 . A A . 31 ILE CA 1 1
12 35086 1 1 31 ILE CB C -14.958 0.371 7.709 1.00 . A A . 31 ILE CB 1 1
12 35087 1 1 31 ILE CD1 C -15.210 0.005 10.229 1.00 . A A . 31 ILE CD1 1 1
12 35088 1 1 31 ILE CG1 C -14.291 -0.041 9.027 1.00 . A A . 31 ILE CG1 1 1
12 35089 1 1 31 ILE CG2 C -16.341 -0.246 7.563 1.00 . A A . 31 ILE CG2 1 1
12 35090 1 1 31 ILE H H -12.479 1.165 7.180 1.00 . A A . 31 ILE H 1 1
12 35091 1 1 31 ILE HA H -14.120 -1.134 6.475 1.00 . A A . 31 ILE HA 1 1
12 35092 1 1 31 ILE HB H -15.059 1.443 7.679 1.00 . A A . 31 ILE HB 1 1
12 35093 1 1 31 ILE HD11 H -15.602 1.005 10.346 1.00 . A A . 31 ILE HD11 1 1
12 35094 1 1 31 ILE HD12 H -14.658 -0.269 11.115 1.00 . A A . 31 ILE HD12 1 1
12 35095 1 1 31 ILE HD13 H -16.027 -0.687 10.086 1.00 . A A . 31 ILE HD13 1 1
12 35096 1 1 31 ILE HG12 H -13.908 -1.044 8.933 1.00 . A A . 31 ILE HG12 1 1
12 35097 1 1 31 ILE HG13 H -13.465 0.625 9.218 1.00 . A A . 31 ILE HG13 1 1
12 35098 1 1 31 ILE HG21 H -16.261 -1.321 7.617 1.00 . A A . 31 ILE HG21 1 1
12 35099 1 1 31 ILE HG22 H -16.755 0.035 6.605 1.00 . A A . 31 ILE HG22 1 1
12 35100 1 1 31 ILE HG23 H -16.982 0.112 8.355 1.00 . A A . 31 ILE HG23 1 1
12 35101 1 1 31 ILE N N -12.686 0.299 6.767 1.00 . A A . 31 ILE N 1 1
12 35102 1 1 31 ILE O O -15.387 -0.120 4.533 1.00 . A A . 31 ILE O 1 1
12 35103 1 1 32 GLN C C -14.330 1.522 2.487 1.00 . A A . 32 GLN C 1 1
12 35104 1 1 32 GLN CA C -14.618 2.416 3.679 1.00 . A A . 32 GLN CA 1 1
12 35105 1 1 32 GLN CB C -13.855 3.725 3.489 1.00 . A A . 32 GLN CB 1 1
12 35106 1 1 32 GLN CD C -15.151 5.153 5.124 1.00 . A A . 32 GLN CD 1 1
12 35107 1 1 32 GLN CG C -13.800 4.590 4.738 1.00 . A A . 32 GLN CG 1 1
12 35108 1 1 32 GLN H H -13.598 2.226 5.533 1.00 . A A . 32 GLN H 1 1
12 35109 1 1 32 GLN HA H -15.677 2.616 3.736 1.00 . A A . 32 GLN HA 1 1
12 35110 1 1 32 GLN HB2 H -12.840 3.489 3.186 1.00 . A A . 32 GLN HB2 1 1
12 35111 1 1 32 GLN HB3 H -14.331 4.298 2.699 1.00 . A A . 32 GLN HB3 1 1
12 35112 1 1 32 GLN HE21 H -14.609 5.182 7.030 1.00 . A A . 32 GLN HE21 1 1
12 35113 1 1 32 GLN HE22 H -16.202 5.757 6.690 1.00 . A A . 32 GLN HE22 1 1
12 35114 1 1 32 GLN HG2 H -13.439 3.986 5.554 1.00 . A A . 32 GLN HG2 1 1
12 35115 1 1 32 GLN HG3 H -13.115 5.404 4.574 1.00 . A A . 32 GLN HG3 1 1
12 35116 1 1 32 GLN N N -14.196 1.751 4.918 1.00 . A A . 32 GLN N 1 1
12 35117 1 1 32 GLN NE2 N -15.341 5.387 6.410 1.00 . A A . 32 GLN NE2 1 1
12 35118 1 1 32 GLN O O -15.198 1.223 1.673 1.00 . A A . 32 GLN O 1 1
12 35119 1 1 32 GLN OE1 O -16.015 5.375 4.275 1.00 . A A . 32 GLN OE1 1 1
12 35120 1 1 33 LEU C C -12.759 -1.235 1.644 1.00 . A A . 33 LEU C 1 1
12 35121 1 1 33 LEU CA C -12.631 0.250 1.325 1.00 . A A . 33 LEU CA 1 1
12 35122 1 1 33 LEU CB C -11.197 0.600 0.901 1.00 . A A . 33 LEU CB 1 1
12 35123 1 1 33 LEU CD1 C -10.358 -0.223 3.174 1.00 . A A . 33 LEU CD1 1 1
12 35124 1 1 33 LEU CD2 C -8.766 0.304 1.367 1.00 . A A . 33 LEU CD2 1 1
12 35125 1 1 33 LEU CG C -10.097 0.671 1.981 1.00 . A A . 33 LEU CG 1 1
12 35126 1 1 33 LEU H H -12.467 1.327 3.133 1.00 . A A . 33 LEU H 1 1
12 35127 1 1 33 LEU HA H -13.279 0.453 0.482 1.00 . A A . 33 LEU HA 1 1
12 35128 1 1 33 LEU HB2 H -10.892 -0.126 0.164 1.00 . A A . 33 LEU HB2 1 1
12 35129 1 1 33 LEU HB3 H -11.231 1.572 0.418 1.00 . A A . 33 LEU HB3 1 1
12 35130 1 1 33 LEU HD11 H -11.180 0.178 3.749 1.00 . A A . 33 LEU HD11 1 1
12 35131 1 1 33 LEU HD12 H -9.471 -0.263 3.790 1.00 . A A . 33 LEU HD12 1 1
12 35132 1 1 33 LEU HD13 H -10.609 -1.217 2.831 1.00 . A A . 33 LEU HD13 1 1
12 35133 1 1 33 LEU HD21 H -8.744 -0.757 1.170 1.00 . A A . 33 LEU HD21 1 1
12 35134 1 1 33 LEU HD22 H -7.968 0.563 2.047 1.00 . A A . 33 LEU HD22 1 1
12 35135 1 1 33 LEU HD23 H -8.641 0.841 0.441 1.00 . A A . 33 LEU HD23 1 1
12 35136 1 1 33 LEU HG H -10.024 1.683 2.338 1.00 . A A . 33 LEU HG 1 1
12 35137 1 1 33 LEU N N -13.092 1.083 2.419 1.00 . A A . 33 LEU N 1 1
12 35138 1 1 33 LEU O O -12.391 -2.059 0.826 1.00 . A A . 33 LEU O 1 1
12 35139 1 1 34 ALA C C -13.698 -3.943 2.311 1.00 . A A . 34 ALA C 1 1
12 35140 1 1 34 ALA CA C -13.270 -2.930 3.361 1.00 . A A . 34 ALA CA 1 1
12 35141 1 1 34 ALA CB C -14.217 -3.018 4.538 1.00 . A A . 34 ALA CB 1 1
12 35142 1 1 34 ALA H H -13.558 -0.830 3.428 1.00 . A A . 34 ALA H 1 1
12 35143 1 1 34 ALA HA H -12.282 -3.187 3.711 1.00 . A A . 34 ALA HA 1 1
12 35144 1 1 34 ALA HB1 H -15.178 -2.611 4.259 1.00 . A A . 34 ALA HB1 1 1
12 35145 1 1 34 ALA HB2 H -13.811 -2.460 5.364 1.00 . A A . 34 ALA HB2 1 1
12 35146 1 1 34 ALA HB3 H -14.335 -4.053 4.825 1.00 . A A . 34 ALA HB3 1 1
12 35147 1 1 34 ALA N N -13.223 -1.550 2.853 1.00 . A A . 34 ALA N 1 1
12 35148 1 1 34 ALA O O -12.920 -4.803 1.928 1.00 . A A . 34 ALA O 1 1
12 35149 1 1 35 GLN C C -14.762 -4.731 -0.454 1.00 . A A . 35 GLN C 1 1
12 35150 1 1 35 GLN CA C -15.488 -4.771 0.889 1.00 . A A . 35 GLN CA 1 1
12 35151 1 1 35 GLN CB C -16.990 -4.531 0.704 1.00 . A A . 35 GLN CB 1 1
12 35152 1 1 35 GLN CD C -16.885 -2.039 0.209 1.00 . A A . 35 GLN CD 1 1
12 35153 1 1 35 GLN CG C -17.479 -3.131 1.071 1.00 . A A . 35 GLN CG 1 1
12 35154 1 1 35 GLN H H -15.475 -3.068 2.137 1.00 . A A . 35 GLN H 1 1
12 35155 1 1 35 GLN HA H -15.353 -5.756 1.312 1.00 . A A . 35 GLN HA 1 1
12 35156 1 1 35 GLN HB2 H -17.234 -4.705 -0.332 1.00 . A A . 35 GLN HB2 1 1
12 35157 1 1 35 GLN HB3 H -17.527 -5.242 1.312 1.00 . A A . 35 GLN HB3 1 1
12 35158 1 1 35 GLN HE21 H -15.476 -1.693 1.561 1.00 . A A . 35 GLN HE21 1 1
12 35159 1 1 35 GLN HE22 H -15.408 -0.715 0.151 1.00 . A A . 35 GLN HE22 1 1
12 35160 1 1 35 GLN HG2 H -18.552 -3.102 0.967 1.00 . A A . 35 GLN HG2 1 1
12 35161 1 1 35 GLN HG3 H -17.215 -2.938 2.099 1.00 . A A . 35 GLN HG3 1 1
12 35162 1 1 35 GLN N N -14.927 -3.819 1.842 1.00 . A A . 35 GLN N 1 1
12 35163 1 1 35 GLN NE2 N -15.815 -1.421 0.689 1.00 . A A . 35 GLN NE2 1 1
12 35164 1 1 35 GLN O O -14.894 -5.643 -1.266 1.00 . A A . 35 GLN O 1 1
12 35165 1 1 35 GLN OE1 O -17.405 -1.727 -0.856 1.00 . A A . 35 GLN OE1 1 1
12 35166 1 1 36 LEU C C -11.871 -4.328 -1.616 1.00 . A A . 36 LEU C 1 1
12 35167 1 1 36 LEU CA C -13.163 -3.578 -1.867 1.00 . A A . 36 LEU CA 1 1
12 35168 1 1 36 LEU CB C -12.831 -2.112 -2.167 1.00 . A A . 36 LEU CB 1 1
12 35169 1 1 36 LEU CD1 C -13.488 0.293 -2.136 1.00 . A A . 36 LEU CD1 1 1
12 35170 1 1 36 LEU CD2 C -15.109 -1.437 -2.912 1.00 . A A . 36 LEU CD2 1 1
12 35171 1 1 36 LEU CG C -13.973 -1.134 -1.954 1.00 . A A . 36 LEU CG 1 1
12 35172 1 1 36 LEU H H -13.963 -2.957 -0.011 1.00 . A A . 36 LEU H 1 1
12 35173 1 1 36 LEU HA H -13.692 -4.018 -2.697 1.00 . A A . 36 LEU HA 1 1
12 35174 1 1 36 LEU HB2 H -12.008 -1.814 -1.536 1.00 . A A . 36 LEU HB2 1 1
12 35175 1 1 36 LEU HB3 H -12.515 -2.037 -3.194 1.00 . A A . 36 LEU HB3 1 1
12 35176 1 1 36 LEU HD11 H -14.296 0.978 -1.925 1.00 . A A . 36 LEU HD11 1 1
12 35177 1 1 36 LEU HD12 H -13.157 0.432 -3.154 1.00 . A A . 36 LEU HD12 1 1
12 35178 1 1 36 LEU HD13 H -12.668 0.484 -1.461 1.00 . A A . 36 LEU HD13 1 1
12 35179 1 1 36 LEU HD21 H -15.894 -0.709 -2.780 1.00 . A A . 36 LEU HD21 1 1
12 35180 1 1 36 LEU HD22 H -15.494 -2.424 -2.707 1.00 . A A . 36 LEU HD22 1 1
12 35181 1 1 36 LEU HD23 H -14.743 -1.395 -3.927 1.00 . A A . 36 LEU HD23 1 1
12 35182 1 1 36 LEU HG H -14.339 -1.241 -0.942 1.00 . A A . 36 LEU HG 1 1
12 35183 1 1 36 LEU N N -13.990 -3.679 -0.674 1.00 . A A . 36 LEU N 1 1
12 35184 1 1 36 LEU O O -11.419 -5.139 -2.421 1.00 . A A . 36 LEU O 1 1
12 35185 1 1 37 PHE C C -10.174 -6.100 0.138 1.00 . A A . 37 PHE C 1 1
12 35186 1 1 37 PHE CA C -10.025 -4.605 -0.061 1.00 . A A . 37 PHE CA 1 1
12 35187 1 1 37 PHE CB C -9.553 -3.930 1.230 1.00 . A A . 37 PHE CB 1 1
12 35188 1 1 37 PHE CD1 C -7.314 -2.915 0.748 1.00 . A A . 37 PHE CD1 1 1
12 35189 1 1 37 PHE CD2 C -7.408 -4.776 2.231 1.00 . A A . 37 PHE CD2 1 1
12 35190 1 1 37 PHE CE1 C -5.944 -2.845 0.912 1.00 . A A . 37 PHE CE1 1 1
12 35191 1 1 37 PHE CE2 C -6.037 -4.714 2.398 1.00 . A A . 37 PHE CE2 1 1
12 35192 1 1 37 PHE CG C -8.060 -3.879 1.403 1.00 . A A . 37 PHE CG 1 1
12 35193 1 1 37 PHE CZ C -5.305 -3.746 1.739 1.00 . A A . 37 PHE CZ 1 1
12 35194 1 1 37 PHE H H -11.764 -3.440 0.162 1.00 . A A . 37 PHE H 1 1
12 35195 1 1 37 PHE HA H -9.312 -4.423 -0.847 1.00 . A A . 37 PHE HA 1 1
12 35196 1 1 37 PHE HB2 H -9.919 -2.915 1.247 1.00 . A A . 37 PHE HB2 1 1
12 35197 1 1 37 PHE HB3 H -9.967 -4.465 2.073 1.00 . A A . 37 PHE HB3 1 1
12 35198 1 1 37 PHE HD1 H -7.813 -2.210 0.101 1.00 . A A . 37 PHE HD1 1 1
12 35199 1 1 37 PHE HD2 H -7.978 -5.534 2.747 1.00 . A A . 37 PHE HD2 1 1
12 35200 1 1 37 PHE HE1 H -5.375 -2.086 0.395 1.00 . A A . 37 PHE HE1 1 1
12 35201 1 1 37 PHE HE2 H -5.538 -5.420 3.045 1.00 . A A . 37 PHE HE2 1 1
12 35202 1 1 37 PHE HZ H -4.233 -3.694 1.869 1.00 . A A . 37 PHE HZ 1 1
12 35203 1 1 37 PHE N N -11.294 -4.043 -0.462 1.00 . A A . 37 PHE N 1 1
12 35204 1 1 37 PHE O O -9.358 -6.872 -0.331 1.00 . A A . 37 PHE O 1 1
12 35205 1 1 38 ALA C C -11.812 -8.716 -0.190 1.00 . A A . 38 ALA C 1 1
12 35206 1 1 38 ALA CA C -11.513 -7.903 1.072 1.00 . A A . 38 ALA CA 1 1
12 35207 1 1 38 ALA CB C -12.664 -8.027 2.062 1.00 . A A . 38 ALA CB 1 1
12 35208 1 1 38 ALA H H -11.949 -5.818 1.021 1.00 . A A . 38 ALA H 1 1
12 35209 1 1 38 ALA HA H -10.624 -8.299 1.540 1.00 . A A . 38 ALA HA 1 1
12 35210 1 1 38 ALA HB1 H -13.573 -7.655 1.608 1.00 . A A . 38 ALA HB1 1 1
12 35211 1 1 38 ALA HB2 H -12.443 -7.447 2.947 1.00 . A A . 38 ALA HB2 1 1
12 35212 1 1 38 ALA HB3 H -12.796 -9.064 2.335 1.00 . A A . 38 ALA HB3 1 1
12 35213 1 1 38 ALA N N -11.270 -6.496 0.761 1.00 . A A . 38 ALA N 1 1
12 35214 1 1 38 ALA O O -12.134 -9.903 -0.117 1.00 . A A . 38 ALA O 1 1
12 35215 1 1 39 HIS C C -10.859 -9.045 -3.463 1.00 . A A . 39 HIS C 1 1
12 35216 1 1 39 HIS CA C -12.079 -8.694 -2.599 1.00 . A A . 39 HIS CA 1 1
12 35217 1 1 39 HIS CB C -13.028 -7.754 -3.346 1.00 . A A . 39 HIS CB 1 1
12 35218 1 1 39 HIS CD2 C -14.635 -9.527 -4.339 1.00 . A A . 39 HIS CD2 1 1
12 35219 1 1 39 HIS CE1 C -14.767 -8.733 -6.373 1.00 . A A . 39 HIS CE1 1 1
12 35220 1 1 39 HIS CG C -13.853 -8.426 -4.398 1.00 . A A . 39 HIS CG 1 1
12 35221 1 1 39 HIS H H -11.328 -7.167 -1.350 1.00 . A A . 39 HIS H 1 1
12 35222 1 1 39 HIS HA H -12.605 -9.604 -2.366 1.00 . A A . 39 HIS HA 1 1
12 35223 1 1 39 HIS HB2 H -13.706 -7.303 -2.636 1.00 . A A . 39 HIS HB2 1 1
12 35224 1 1 39 HIS HB3 H -12.449 -6.978 -3.823 1.00 . A A . 39 HIS HB3 1 1
12 35225 1 1 39 HIS HD1 H -13.474 -7.173 -6.048 1.00 . A A . 39 HIS HD1 1 1
12 35226 1 1 39 HIS HD2 H -14.790 -10.155 -3.475 1.00 . A A . 39 HIS HD2 1 1
12 35227 1 1 39 HIS HE1 H -15.033 -8.603 -7.412 1.00 . A A . 39 HIS HE1 1 1
12 35228 1 1 39 HIS HE2 H -15.640 -10.516 -5.888 1.00 . A A . 39 HIS HE2 1 1
12 35229 1 1 39 HIS N N -11.691 -8.078 -1.345 1.00 . A A . 39 HIS N 1 1
12 35230 1 1 39 HIS ND1 N -13.955 -7.955 -5.684 1.00 . A A . 39 HIS ND1 1 1
12 35231 1 1 39 HIS NE2 N -15.192 -9.697 -5.580 1.00 . A A . 39 HIS NE2 1 1
12 35232 1 1 39 HIS O O -10.698 -10.196 -3.870 1.00 . A A . 39 HIS O 1 1
12 35233 1 1 40 GLU C C -7.549 -8.547 -3.945 1.00 . A A . 40 GLU C 1 1
12 35234 1 1 40 GLU CA C -8.867 -8.268 -4.652 1.00 . A A . 40 GLU CA 1 1
12 35235 1 1 40 GLU CB C -8.647 -7.047 -5.536 1.00 . A A . 40 GLU CB 1 1
12 35236 1 1 40 GLU CD C -11.008 -7.218 -6.477 1.00 . A A . 40 GLU CD 1 1
12 35237 1 1 40 GLU CG C -9.552 -6.950 -6.760 1.00 . A A . 40 GLU CG 1 1
12 35238 1 1 40 GLU H H -10.112 -7.195 -3.293 1.00 . A A . 40 GLU H 1 1
12 35239 1 1 40 GLU HA H -9.107 -9.109 -5.281 1.00 . A A . 40 GLU HA 1 1
12 35240 1 1 40 GLU HB2 H -8.764 -6.152 -4.943 1.00 . A A . 40 GLU HB2 1 1
12 35241 1 1 40 GLU HB3 H -7.622 -7.081 -5.888 1.00 . A A . 40 GLU HB3 1 1
12 35242 1 1 40 GLU HG2 H -9.466 -5.957 -7.171 1.00 . A A . 40 GLU HG2 1 1
12 35243 1 1 40 GLU HG3 H -9.209 -7.664 -7.495 1.00 . A A . 40 GLU HG3 1 1
12 35244 1 1 40 GLU N N -9.993 -8.067 -3.724 1.00 . A A . 40 GLU N 1 1
12 35245 1 1 40 GLU O O -6.483 -8.426 -4.552 1.00 . A A . 40 GLU O 1 1
12 35246 1 1 40 GLU OE1 O -11.702 -6.313 -5.974 1.00 . A A . 40 GLU OE1 1 1
12 35247 1 1 40 GLU OE2 O -11.473 -8.334 -6.784 1.00 . A A . 40 GLU OE2 1 1
12 35248 1 1 41 VAL C C -5.932 -10.594 -2.064 1.00 . A A . 41 VAL C 1 1
12 35249 1 1 41 VAL CA C -6.365 -9.144 -1.954 1.00 . A A . 41 VAL CA 1 1
12 35250 1 1 41 VAL CB C -6.495 -8.752 -0.473 1.00 . A A . 41 VAL CB 1 1
12 35251 1 1 41 VAL CG1 C -6.560 -7.242 -0.331 1.00 . A A . 41 VAL CG1 1 1
12 35252 1 1 41 VAL CG2 C -7.715 -9.405 0.152 1.00 . A A . 41 VAL CG2 1 1
12 35253 1 1 41 VAL H H -8.455 -9.035 -2.241 1.00 . A A . 41 VAL H 1 1
12 35254 1 1 41 VAL HA H -5.599 -8.523 -2.399 1.00 . A A . 41 VAL HA 1 1
12 35255 1 1 41 VAL HB H -5.617 -9.101 0.051 1.00 . A A . 41 VAL HB 1 1
12 35256 1 1 41 VAL HG11 H -7.419 -6.866 -0.867 1.00 . A A . 41 VAL HG11 1 1
12 35257 1 1 41 VAL HG12 H -5.661 -6.803 -0.740 1.00 . A A . 41 VAL HG12 1 1
12 35258 1 1 41 VAL HG13 H -6.645 -6.982 0.713 1.00 . A A . 41 VAL HG13 1 1
12 35259 1 1 41 VAL HG21 H -7.814 -9.073 1.174 1.00 . A A . 41 VAL HG21 1 1
12 35260 1 1 41 VAL HG22 H -7.599 -10.478 0.131 1.00 . A A . 41 VAL HG22 1 1
12 35261 1 1 41 VAL HG23 H -8.598 -9.124 -0.405 1.00 . A A . 41 VAL HG23 1 1
12 35262 1 1 41 VAL N N -7.593 -8.910 -2.685 1.00 . A A . 41 VAL N 1 1
12 35263 1 1 41 VAL O O -6.549 -11.387 -2.777 1.00 . A A . 41 VAL O 1 1
12 35264 1 1 42 ASP C C -4.876 -12.982 -0.118 1.00 . A A . 42 ASP C 1 1
12 35265 1 1 42 ASP CA C -4.350 -12.286 -1.362 1.00 . A A . 42 ASP CA 1 1
12 35266 1 1 42 ASP CB C -2.815 -12.269 -1.425 1.00 . A A . 42 ASP CB 1 1
12 35267 1 1 42 ASP CG C -2.169 -13.600 -1.111 1.00 . A A . 42 ASP CG 1 1
12 35268 1 1 42 ASP H H -4.395 -10.237 -0.851 1.00 . A A . 42 ASP H 1 1
12 35269 1 1 42 ASP HA H -4.733 -12.794 -2.226 1.00 . A A . 42 ASP HA 1 1
12 35270 1 1 42 ASP HB2 H -2.510 -11.975 -2.417 1.00 . A A . 42 ASP HB2 1 1
12 35271 1 1 42 ASP HB3 H -2.448 -11.539 -0.719 1.00 . A A . 42 ASP HB3 1 1
12 35272 1 1 42 ASP N N -4.854 -10.924 -1.381 1.00 . A A . 42 ASP N 1 1
12 35273 1 1 42 ASP O O -5.486 -12.317 0.714 1.00 . A A . 42 ASP O 1 1
12 35274 1 1 42 ASP OD1 O -2.016 -14.426 -2.032 1.00 . A A . 42 ASP OD1 1 1
12 35275 1 1 42 ASP OD2 O -1.806 -13.815 0.065 1.00 . A A . 42 ASP OD2 1 1
12 35276 1 1 43 ASP C C -4.975 -14.369 2.469 1.00 . A A . 43 ASP C 1 1
12 35277 1 1 43 ASP CA C -5.166 -15.084 1.129 1.00 . A A . 43 ASP CA 1 1
12 35278 1 1 43 ASP CB C -4.455 -16.440 1.160 1.00 . A A . 43 ASP CB 1 1
12 35279 1 1 43 ASP CG C -4.966 -17.345 2.264 1.00 . A A . 43 ASP CG 1 1
12 35280 1 1 43 ASP H H -4.177 -14.752 -0.718 1.00 . A A . 43 ASP H 1 1
12 35281 1 1 43 ASP HA H -6.220 -15.250 0.975 1.00 . A A . 43 ASP HA 1 1
12 35282 1 1 43 ASP HB2 H -4.605 -16.940 0.215 1.00 . A A . 43 ASP HB2 1 1
12 35283 1 1 43 ASP HB3 H -3.397 -16.280 1.312 1.00 . A A . 43 ASP HB3 1 1
12 35284 1 1 43 ASP N N -4.671 -14.290 -0.004 1.00 . A A . 43 ASP N 1 1
12 35285 1 1 43 ASP O O -5.813 -14.473 3.362 1.00 . A A . 43 ASP O 1 1
12 35286 1 1 43 ASP OD1 O -5.974 -18.051 2.041 1.00 . A A . 43 ASP OD1 1 1
12 35287 1 1 43 ASP OD2 O -4.356 -17.370 3.355 1.00 . A A . 43 ASP OD2 1 1
12 35288 1 1 44 ASN C C -4.540 -11.704 4.019 1.00 . A A . 44 ASN C 1 1
12 35289 1 1 44 ASN CA C -3.588 -12.887 3.819 1.00 . A A . 44 ASN CA 1 1
12 35290 1 1 44 ASN CB C -2.142 -12.386 3.808 1.00 . A A . 44 ASN CB 1 1
12 35291 1 1 44 ASN CG C -1.935 -11.176 4.699 1.00 . A A . 44 ASN CG 1 1
12 35292 1 1 44 ASN H H -3.265 -13.560 1.827 1.00 . A A . 44 ASN H 1 1
12 35293 1 1 44 ASN HA H -3.711 -13.569 4.646 1.00 . A A . 44 ASN HA 1 1
12 35294 1 1 44 ASN HB2 H -1.490 -13.177 4.150 1.00 . A A . 44 ASN HB2 1 1
12 35295 1 1 44 ASN HB3 H -1.871 -12.116 2.798 1.00 . A A . 44 ASN HB3 1 1
12 35296 1 1 44 ASN HD21 H -2.471 -9.981 3.202 1.00 . A A . 44 ASN HD21 1 1
12 35297 1 1 44 ASN HD22 H -2.019 -9.187 4.678 1.00 . A A . 44 ASN HD22 1 1
12 35298 1 1 44 ASN N N -3.883 -13.622 2.590 1.00 . A A . 44 ASN N 1 1
12 35299 1 1 44 ASN ND2 N -2.172 -9.996 4.141 1.00 . A A . 44 ASN ND2 1 1
12 35300 1 1 44 ASN O O -4.961 -11.411 5.138 1.00 . A A . 44 ASN O 1 1
12 35301 1 1 44 ASN OD1 O -1.590 -11.296 5.873 1.00 . A A . 44 ASN OD1 1 1
12 35302 1 1 45 GLY C C -4.987 -8.552 2.732 1.00 . A A . 45 GLY C 1 1
12 35303 1 1 45 GLY CA C -5.720 -9.854 3.012 1.00 . A A . 45 GLY CA 1 1
12 35304 1 1 45 GLY H H -4.559 -11.341 2.057 1.00 . A A . 45 GLY H 1 1
12 35305 1 1 45 GLY HA2 H -6.519 -9.962 2.297 1.00 . A A . 45 GLY HA2 1 1
12 35306 1 1 45 GLY HA3 H -6.145 -9.806 4.004 1.00 . A A . 45 GLY HA3 1 1
12 35307 1 1 45 GLY N N -4.865 -11.022 2.929 1.00 . A A . 45 GLY N 1 1
12 35308 1 1 45 GLY O O -5.382 -7.505 3.225 1.00 . A A . 45 GLY O 1 1
12 35309 1 1 46 GLN C C -3.368 -7.034 0.129 1.00 . A A . 46 GLN C 1 1
12 35310 1 1 46 GLN CA C -3.152 -7.412 1.594 1.00 . A A . 46 GLN CA 1 1
12 35311 1 1 46 GLN CB C -1.654 -7.588 1.867 1.00 . A A . 46 GLN CB 1 1
12 35312 1 1 46 GLN CD C -1.035 -9.963 1.306 1.00 . A A . 46 GLN CD 1 1
12 35313 1 1 46 GLN CG C -0.933 -8.516 0.900 1.00 . A A . 46 GLN CG 1 1
12 35314 1 1 46 GLN H H -3.622 -9.478 1.612 1.00 . A A . 46 GLN H 1 1
12 35315 1 1 46 GLN HA H -3.519 -6.605 2.209 1.00 . A A . 46 GLN HA 1 1
12 35316 1 1 46 GLN HB2 H -1.178 -6.619 1.819 1.00 . A A . 46 GLN HB2 1 1
12 35317 1 1 46 GLN HB3 H -1.534 -7.985 2.863 1.00 . A A . 46 GLN HB3 1 1
12 35318 1 1 46 GLN HE21 H -2.727 -10.155 0.295 1.00 . A A . 46 GLN HE21 1 1
12 35319 1 1 46 GLN HE22 H -2.157 -11.577 1.102 1.00 . A A . 46 GLN HE22 1 1
12 35320 1 1 46 GLN HG2 H -1.369 -8.403 -0.081 1.00 . A A . 46 GLN HG2 1 1
12 35321 1 1 46 GLN HG3 H 0.110 -8.239 0.865 1.00 . A A . 46 GLN HG3 1 1
12 35322 1 1 46 GLN N N -3.909 -8.615 1.953 1.00 . A A . 46 GLN N 1 1
12 35323 1 1 46 GLN NE2 N -2.081 -10.628 0.862 1.00 . A A . 46 GLN NE2 1 1
12 35324 1 1 46 GLN O O -3.560 -7.904 -0.726 1.00 . A A . 46 GLN O 1 1
12 35325 1 1 46 GLN OE1 O -0.187 -10.478 2.026 1.00 . A A . 46 GLN OE1 1 1
12 35326 1 1 47 LEU C C -2.663 -5.842 -2.518 1.00 . A A . 47 LEU C 1 1
12 35327 1 1 47 LEU CA C -3.520 -5.136 -1.462 1.00 . A A . 47 LEU CA 1 1
12 35328 1 1 47 LEU CB C -3.138 -3.645 -1.388 1.00 . A A . 47 LEU CB 1 1
12 35329 1 1 47 LEU CD1 C -4.377 -2.441 -3.230 1.00 . A A . 47 LEU CD1 1 1
12 35330 1 1 47 LEU CD2 C -2.105 -1.691 -2.560 1.00 . A A . 47 LEU CD2 1 1
12 35331 1 1 47 LEU CG C -3.018 -2.892 -2.722 1.00 . A A . 47 LEU CG 1 1
12 35332 1 1 47 LEU H H -3.177 -5.113 0.624 1.00 . A A . 47 LEU H 1 1
12 35333 1 1 47 LEU HA H -4.559 -5.222 -1.732 1.00 . A A . 47 LEU HA 1 1
12 35334 1 1 47 LEU HB2 H -3.882 -3.141 -0.789 1.00 . A A . 47 LEU HB2 1 1
12 35335 1 1 47 LEU HB3 H -2.189 -3.571 -0.877 1.00 . A A . 47 LEU HB3 1 1
12 35336 1 1 47 LEU HD11 H -4.328 -2.293 -4.303 1.00 . A A . 47 LEU HD11 1 1
12 35337 1 1 47 LEU HD12 H -4.648 -1.508 -2.753 1.00 . A A . 47 LEU HD12 1 1
12 35338 1 1 47 LEU HD13 H -5.116 -3.190 -3.001 1.00 . A A . 47 LEU HD13 1 1
12 35339 1 1 47 LEU HD21 H -1.831 -1.310 -3.533 1.00 . A A . 47 LEU HD21 1 1
12 35340 1 1 47 LEU HD22 H -1.217 -1.984 -2.022 1.00 . A A . 47 LEU HD22 1 1
12 35341 1 1 47 LEU HD23 H -2.621 -0.921 -2.007 1.00 . A A . 47 LEU HD23 1 1
12 35342 1 1 47 LEU HG H -2.583 -3.547 -3.461 1.00 . A A . 47 LEU HG 1 1
12 35343 1 1 47 LEU N N -3.337 -5.723 -0.126 1.00 . A A . 47 LEU N 1 1
12 35344 1 1 47 LEU O O -1.435 -5.841 -2.422 1.00 . A A . 47 LEU O 1 1
12 35345 1 1 48 ASP C C -2.538 -6.160 -5.802 1.00 . A A . 48 ASP C 1 1
12 35346 1 1 48 ASP CA C -2.577 -7.090 -4.605 1.00 . A A . 48 ASP CA 1 1
12 35347 1 1 48 ASP CB C -3.256 -8.388 -5.016 1.00 . A A . 48 ASP CB 1 1
12 35348 1 1 48 ASP CG C -2.327 -9.304 -5.785 1.00 . A A . 48 ASP CG 1 1
12 35349 1 1 48 ASP H H -4.301 -6.473 -3.534 1.00 . A A . 48 ASP H 1 1
12 35350 1 1 48 ASP HA H -1.575 -7.294 -4.274 1.00 . A A . 48 ASP HA 1 1
12 35351 1 1 48 ASP HB2 H -3.608 -8.906 -4.134 1.00 . A A . 48 ASP HB2 1 1
12 35352 1 1 48 ASP HB3 H -4.099 -8.149 -5.651 1.00 . A A . 48 ASP HB3 1 1
12 35353 1 1 48 ASP N N -3.308 -6.453 -3.518 1.00 . A A . 48 ASP N 1 1
12 35354 1 1 48 ASP O O -3.565 -5.870 -6.381 1.00 . A A . 48 ASP O 1 1
12 35355 1 1 48 ASP OD1 O -1.712 -8.850 -6.773 1.00 . A A . 48 ASP OD1 1 1
12 35356 1 1 48 ASP OD2 O -2.203 -10.481 -5.395 1.00 . A A . 48 ASP OD2 1 1
12 35357 1 1 49 LEU C C -1.707 -5.277 -8.615 1.00 . A A . 49 LEU C 1 1
12 35358 1 1 49 LEU CA C -1.286 -4.706 -7.263 1.00 . A A . 49 LEU CA 1 1
12 35359 1 1 49 LEU CB C 0.126 -4.130 -7.383 1.00 . A A . 49 LEU CB 1 1
12 35360 1 1 49 LEU CD1 C -0.302 -1.991 -6.131 1.00 . A A . 49 LEU CD1 1 1
12 35361 1 1 49 LEU CD2 C 0.607 -3.985 -4.930 1.00 . A A . 49 LEU CD2 1 1
12 35362 1 1 49 LEU CG C 0.588 -3.221 -6.239 1.00 . A A . 49 LEU CG 1 1
12 35363 1 1 49 LEU H H -0.550 -6.070 -5.804 1.00 . A A . 49 LEU H 1 1
12 35364 1 1 49 LEU HA H -1.972 -3.909 -6.996 1.00 . A A . 49 LEU HA 1 1
12 35365 1 1 49 LEU HB2 H 0.814 -4.957 -7.455 1.00 . A A . 49 LEU HB2 1 1
12 35366 1 1 49 LEU HB3 H 0.177 -3.564 -8.302 1.00 . A A . 49 LEU HB3 1 1
12 35367 1 1 49 LEU HD11 H -0.297 -1.459 -7.070 1.00 . A A . 49 LEU HD11 1 1
12 35368 1 1 49 LEU HD12 H 0.071 -1.344 -5.350 1.00 . A A . 49 LEU HD12 1 1
12 35369 1 1 49 LEU HD13 H -1.311 -2.296 -5.893 1.00 . A A . 49 LEU HD13 1 1
12 35370 1 1 49 LEU HD21 H 1.294 -4.814 -5.008 1.00 . A A . 49 LEU HD21 1 1
12 35371 1 1 49 LEU HD22 H -0.387 -4.360 -4.725 1.00 . A A . 49 LEU HD22 1 1
12 35372 1 1 49 LEU HD23 H 0.917 -3.330 -4.134 1.00 . A A . 49 LEU HD23 1 1
12 35373 1 1 49 LEU HG H 1.594 -2.883 -6.442 1.00 . A A . 49 LEU HG 1 1
12 35374 1 1 49 LEU N N -1.371 -5.715 -6.207 1.00 . A A . 49 LEU N 1 1
12 35375 1 1 49 LEU O O -1.789 -4.550 -9.602 1.00 . A A . 49 LEU O 1 1
12 35376 1 1 50 ALA C C -3.953 -7.043 -9.993 1.00 . A A . 50 ALA C 1 1
12 35377 1 1 50 ALA CA C -2.443 -7.208 -9.873 1.00 . A A . 50 ALA CA 1 1
12 35378 1 1 50 ALA CB C -2.073 -8.680 -9.895 1.00 . A A . 50 ALA CB 1 1
12 35379 1 1 50 ALA H H -1.775 -7.125 -7.866 1.00 . A A . 50 ALA H 1 1
12 35380 1 1 50 ALA HA H -1.972 -6.727 -10.716 1.00 . A A . 50 ALA HA 1 1
12 35381 1 1 50 ALA HB1 H -2.379 -9.115 -10.835 1.00 . A A . 50 ALA HB1 1 1
12 35382 1 1 50 ALA HB2 H -2.575 -9.188 -9.084 1.00 . A A . 50 ALA HB2 1 1
12 35383 1 1 50 ALA HB3 H -1.005 -8.785 -9.779 1.00 . A A . 50 ALA HB3 1 1
12 35384 1 1 50 ALA N N -1.949 -6.576 -8.663 1.00 . A A . 50 ALA N 1 1
12 35385 1 1 50 ALA O O -4.461 -6.588 -11.014 1.00 . A A . 50 ALA O 1 1
12 35386 1 1 51 LYS C C -6.621 -6.164 -8.169 1.00 . A A . 51 LYS C 1 1
12 35387 1 1 51 LYS CA C -6.123 -7.356 -8.958 1.00 . A A . 51 LYS CA 1 1
12 35388 1 1 51 LYS CB C -6.709 -8.638 -8.358 1.00 . A A . 51 LYS CB 1 1
12 35389 1 1 51 LYS CD C -5.094 -10.321 -7.414 1.00 . A A . 51 LYS CD 1 1
12 35390 1 1 51 LYS CE C -5.966 -11.073 -6.419 1.00 . A A . 51 LYS CE 1 1
12 35391 1 1 51 LYS CG C -5.887 -9.885 -8.640 1.00 . A A . 51 LYS CG 1 1
12 35392 1 1 51 LYS H H -4.207 -7.681 -8.120 1.00 . A A . 51 LYS H 1 1
12 35393 1 1 51 LYS HA H -6.449 -7.254 -9.985 1.00 . A A . 51 LYS HA 1 1
12 35394 1 1 51 LYS HB2 H -6.779 -8.518 -7.287 1.00 . A A . 51 LYS HB2 1 1
12 35395 1 1 51 LYS HB3 H -7.700 -8.788 -8.759 1.00 . A A . 51 LYS HB3 1 1
12 35396 1 1 51 LYS HD2 H -4.284 -10.960 -7.725 1.00 . A A . 51 LYS HD2 1 1
12 35397 1 1 51 LYS HD3 H -4.692 -9.436 -6.924 1.00 . A A . 51 LYS HD3 1 1
12 35398 1 1 51 LYS HE2 H -6.679 -10.384 -5.992 1.00 . A A . 51 LYS HE2 1 1
12 35399 1 1 51 LYS HE3 H -6.493 -11.857 -6.941 1.00 . A A . 51 LYS HE3 1 1
12 35400 1 1 51 LYS HG2 H -6.552 -10.685 -8.932 1.00 . A A . 51 LYS HG2 1 1
12 35401 1 1 51 LYS HG3 H -5.199 -9.674 -9.447 1.00 . A A . 51 LYS HG3 1 1
12 35402 1 1 51 LYS HZ1 H -4.559 -10.959 -4.875 1.00 . A A . 51 LYS HZ1 1 1
12 35403 1 1 51 LYS HZ2 H -4.557 -12.436 -5.694 1.00 . A A . 51 LYS HZ2 1 1
12 35404 1 1 51 LYS HZ3 H -5.795 -12.081 -4.595 1.00 . A A . 51 LYS HZ3 1 1
12 35405 1 1 51 LYS N N -4.668 -7.396 -8.935 1.00 . A A . 51 LYS N 1 1
12 35406 1 1 51 LYS NZ N -5.162 -11.678 -5.319 1.00 . A A . 51 LYS NZ 1 1
12 35407 1 1 51 LYS O O -7.525 -5.456 -8.596 1.00 . A A . 51 LYS O 1 1
12 35408 1 1 52 ALA C C -6.154 -3.502 -6.710 1.00 . A A . 52 ALA C 1 1
12 35409 1 1 52 ALA CA C -6.439 -4.873 -6.129 1.00 . A A . 52 ALA CA 1 1
12 35410 1 1 52 ALA CB C -5.787 -5.012 -4.773 1.00 . A A . 52 ALA CB 1 1
12 35411 1 1 52 ALA H H -5.219 -6.469 -6.777 1.00 . A A . 52 ALA H 1 1
12 35412 1 1 52 ALA HA H -7.497 -4.989 -6.004 1.00 . A A . 52 ALA HA 1 1
12 35413 1 1 52 ALA HB1 H -6.015 -5.981 -4.359 1.00 . A A . 52 ALA HB1 1 1
12 35414 1 1 52 ALA HB2 H -6.156 -4.240 -4.119 1.00 . A A . 52 ALA HB2 1 1
12 35415 1 1 52 ALA HB3 H -4.714 -4.907 -4.881 1.00 . A A . 52 ALA HB3 1 1
12 35416 1 1 52 ALA N N -6.003 -5.927 -7.025 1.00 . A A . 52 ALA N 1 1
12 35417 1 1 52 ALA O O -6.611 -2.487 -6.191 1.00 . A A . 52 ALA O 1 1
12 35418 1 1 53 LEU C C -6.420 -1.853 -9.260 1.00 . A A . 53 LEU C 1 1
12 35419 1 1 53 LEU CA C -5.146 -2.257 -8.522 1.00 . A A . 53 LEU CA 1 1
12 35420 1 1 53 LEU CB C -3.976 -2.479 -9.484 1.00 . A A . 53 LEU CB 1 1
12 35421 1 1 53 LEU CD1 C -2.341 -0.602 -9.465 1.00 . A A . 53 LEU CD1 1 1
12 35422 1 1 53 LEU CD2 C -3.021 -1.629 -11.637 1.00 . A A . 53 LEU CD2 1 1
12 35423 1 1 53 LEU CG C -3.475 -1.250 -10.237 1.00 . A A . 53 LEU CG 1 1
12 35424 1 1 53 LEU H H -4.989 -4.319 -8.103 1.00 . A A . 53 LEU H 1 1
12 35425 1 1 53 LEU HA H -4.900 -1.489 -7.812 1.00 . A A . 53 LEU HA 1 1
12 35426 1 1 53 LEU HB2 H -3.147 -2.866 -8.907 1.00 . A A . 53 LEU HB2 1 1
12 35427 1 1 53 LEU HB3 H -4.261 -3.228 -10.202 1.00 . A A . 53 LEU HB3 1 1
12 35428 1 1 53 LEU HD11 H -2.093 0.346 -9.920 1.00 . A A . 53 LEU HD11 1 1
12 35429 1 1 53 LEU HD12 H -1.477 -1.249 -9.486 1.00 . A A . 53 LEU HD12 1 1
12 35430 1 1 53 LEU HD13 H -2.648 -0.443 -8.442 1.00 . A A . 53 LEU HD13 1 1
12 35431 1 1 53 LEU HD21 H -2.676 -0.746 -12.153 1.00 . A A . 53 LEU HD21 1 1
12 35432 1 1 53 LEU HD22 H -3.846 -2.064 -12.179 1.00 . A A . 53 LEU HD22 1 1
12 35433 1 1 53 LEU HD23 H -2.215 -2.345 -11.572 1.00 . A A . 53 LEU HD23 1 1
12 35434 1 1 53 LEU HG H -4.278 -0.533 -10.322 1.00 . A A . 53 LEU HG 1 1
12 35435 1 1 53 LEU N N -5.395 -3.482 -7.789 1.00 . A A . 53 LEU N 1 1
12 35436 1 1 53 LEU O O -6.610 -0.694 -9.628 1.00 . A A . 53 LEU O 1 1
12 35437 1 1 54 LYS C C -9.582 -2.277 -8.878 1.00 . A A . 54 LYS C 1 1
12 35438 1 1 54 LYS CA C -8.620 -2.625 -10.003 1.00 . A A . 54 LYS CA 1 1
12 35439 1 1 54 LYS CB C -9.078 -3.907 -10.700 1.00 . A A . 54 LYS CB 1 1
12 35440 1 1 54 LYS CD C -10.555 -4.976 -12.435 1.00 . A A . 54 LYS CD 1 1
12 35441 1 1 54 LYS CE C -9.414 -5.529 -13.275 1.00 . A A . 54 LYS CE 1 1
12 35442 1 1 54 LYS CG C -10.165 -3.683 -11.736 1.00 . A A . 54 LYS CG 1 1
12 35443 1 1 54 LYS H H -7.052 -3.735 -9.148 1.00 . A A . 54 LYS H 1 1
12 35444 1 1 54 LYS HA H -8.578 -1.810 -10.712 1.00 . A A . 54 LYS HA 1 1
12 35445 1 1 54 LYS HB2 H -8.226 -4.374 -11.176 1.00 . A A . 54 LYS HB2 1 1
12 35446 1 1 54 LYS HB3 H -9.465 -4.584 -9.949 1.00 . A A . 54 LYS HB3 1 1
12 35447 1 1 54 LYS HD2 H -10.824 -5.709 -11.690 1.00 . A A . 54 LYS HD2 1 1
12 35448 1 1 54 LYS HD3 H -11.402 -4.786 -13.076 1.00 . A A . 54 LYS HD3 1 1
12 35449 1 1 54 LYS HE2 H -9.100 -4.772 -13.977 1.00 . A A . 54 LYS HE2 1 1
12 35450 1 1 54 LYS HE3 H -8.590 -5.778 -12.623 1.00 . A A . 54 LYS HE3 1 1
12 35451 1 1 54 LYS HG2 H -11.036 -3.276 -11.245 1.00 . A A . 54 LYS HG2 1 1
12 35452 1 1 54 LYS HG3 H -9.804 -2.980 -12.473 1.00 . A A . 54 LYS HG3 1 1
12 35453 1 1 54 LYS HZ1 H -10.628 -6.532 -14.645 1.00 . A A . 54 LYS HZ1 1 1
12 35454 1 1 54 LYS HZ2 H -10.093 -7.499 -13.368 1.00 . A A . 54 LYS HZ2 1 1
12 35455 1 1 54 LYS HZ3 H -9.031 -7.083 -14.611 1.00 . A A . 54 LYS HZ3 1 1
12 35456 1 1 54 LYS N N -7.299 -2.831 -9.430 1.00 . A A . 54 LYS N 1 1
12 35457 1 1 54 LYS NZ N -9.820 -6.745 -14.026 1.00 . A A . 54 LYS NZ 1 1
12 35458 1 1 54 LYS O O -10.499 -1.474 -9.036 1.00 . A A . 54 LYS O 1 1
12 35459 1 1 55 LYS C C -9.864 -1.183 -6.057 1.00 . A A . 55 LYS C 1 1
12 35460 1 1 55 LYS CA C -10.081 -2.619 -6.513 1.00 . A A . 55 LYS CA 1 1
12 35461 1 1 55 LYS CB C -9.609 -3.577 -5.430 1.00 . A A . 55 LYS CB 1 1
12 35462 1 1 55 LYS CD C -8.584 -3.243 -3.207 1.00 . A A . 55 LYS CD 1 1
12 35463 1 1 55 LYS CE C -8.234 -1.948 -2.518 1.00 . A A . 55 LYS CE 1 1
12 35464 1 1 55 LYS CG C -9.848 -3.097 -4.023 1.00 . A A . 55 LYS CG 1 1
12 35465 1 1 55 LYS H H -8.618 -3.566 -7.709 1.00 . A A . 55 LYS H 1 1
12 35466 1 1 55 LYS HA H -11.126 -2.780 -6.706 1.00 . A A . 55 LYS HA 1 1
12 35467 1 1 55 LYS HB2 H -10.111 -4.527 -5.548 1.00 . A A . 55 LYS HB2 1 1
12 35468 1 1 55 LYS HB3 H -8.547 -3.717 -5.555 1.00 . A A . 55 LYS HB3 1 1
12 35469 1 1 55 LYS HD2 H -8.724 -4.011 -2.469 1.00 . A A . 55 LYS HD2 1 1
12 35470 1 1 55 LYS HD3 H -7.777 -3.516 -3.862 1.00 . A A . 55 LYS HD3 1 1
12 35471 1 1 55 LYS HE2 H -7.351 -2.098 -1.919 1.00 . A A . 55 LYS HE2 1 1
12 35472 1 1 55 LYS HE3 H -8.033 -1.200 -3.272 1.00 . A A . 55 LYS HE3 1 1
12 35473 1 1 55 LYS HG2 H -10.144 -2.053 -4.044 1.00 . A A . 55 LYS HG2 1 1
12 35474 1 1 55 LYS HG3 H -10.629 -3.694 -3.571 1.00 . A A . 55 LYS HG3 1 1
12 35475 1 1 55 LYS HZ1 H -9.579 -2.191 -0.939 1.00 . A A . 55 LYS HZ1 1 1
12 35476 1 1 55 LYS HZ2 H -10.188 -1.286 -2.239 1.00 . A A . 55 LYS HZ2 1 1
12 35477 1 1 55 LYS HZ3 H -9.066 -0.592 -1.176 1.00 . A A . 55 LYS HZ3 1 1
12 35478 1 1 55 LYS N N -9.334 -2.892 -7.732 1.00 . A A . 55 LYS N 1 1
12 35479 1 1 55 LYS NZ N -9.345 -1.474 -1.656 1.00 . A A . 55 LYS NZ 1 1
12 35480 1 1 55 LYS O O -10.755 -0.558 -5.488 1.00 . A A . 55 LYS O 1 1
12 35481 1 1 56 ALA C C -9.103 1.673 -6.764 1.00 . A A . 56 ALA C 1 1
12 35482 1 1 56 ALA CA C -8.281 0.685 -5.961 1.00 . A A . 56 ALA CA 1 1
12 35483 1 1 56 ALA CB C -6.808 0.893 -6.238 1.00 . A A . 56 ALA CB 1 1
12 35484 1 1 56 ALA H H -7.976 -1.281 -6.683 1.00 . A A . 56 ALA H 1 1
12 35485 1 1 56 ALA HA H -8.454 0.855 -4.910 1.00 . A A . 56 ALA HA 1 1
12 35486 1 1 56 ALA HB1 H -6.620 0.758 -7.292 1.00 . A A . 56 ALA HB1 1 1
12 35487 1 1 56 ALA HB2 H -6.232 0.175 -5.674 1.00 . A A . 56 ALA HB2 1 1
12 35488 1 1 56 ALA HB3 H -6.525 1.894 -5.945 1.00 . A A . 56 ALA HB3 1 1
12 35489 1 1 56 ALA N N -8.654 -0.688 -6.286 1.00 . A A . 56 ALA N 1 1
12 35490 1 1 56 ALA O O -9.334 2.802 -6.342 1.00 . A A . 56 ALA O 1 1
12 35491 1 1 57 GLN C C -11.745 2.247 -8.298 1.00 . A A . 57 GLN C 1 1
12 35492 1 1 57 GLN CA C -10.329 2.038 -8.831 1.00 . A A . 57 GLN CA 1 1
12 35493 1 1 57 GLN CB C -10.355 1.364 -10.202 1.00 . A A . 57 GLN CB 1 1
12 35494 1 1 57 GLN CD C -8.147 2.348 -10.911 1.00 . A A . 57 GLN CD 1 1
12 35495 1 1 57 GLN CG C -8.965 1.084 -10.751 1.00 . A A . 57 GLN CG 1 1
12 35496 1 1 57 GLN H H -9.351 0.292 -8.169 1.00 . A A . 57 GLN H 1 1
12 35497 1 1 57 GLN HA H -9.841 2.997 -8.917 1.00 . A A . 57 GLN HA 1 1
12 35498 1 1 57 GLN HB2 H -10.879 0.420 -10.122 1.00 . A A . 57 GLN HB2 1 1
12 35499 1 1 57 GLN HB3 H -10.873 1.999 -10.898 1.00 . A A . 57 GLN HB3 1 1
12 35500 1 1 57 GLN HE21 H -7.451 2.153 -9.065 1.00 . A A . 57 GLN HE21 1 1
12 35501 1 1 57 GLN HE22 H -6.899 3.540 -9.937 1.00 . A A . 57 GLN HE22 1 1
12 35502 1 1 57 GLN HG2 H -8.451 0.422 -10.057 1.00 . A A . 57 GLN HG2 1 1
12 35503 1 1 57 GLN HG3 H -9.056 0.601 -11.715 1.00 . A A . 57 GLN HG3 1 1
12 35504 1 1 57 GLN N N -9.550 1.218 -7.918 1.00 . A A . 57 GLN N 1 1
12 35505 1 1 57 GLN NE2 N -7.421 2.715 -9.867 1.00 . A A . 57 GLN NE2 1 1
12 35506 1 1 57 GLN O O -12.512 3.052 -8.825 1.00 . A A . 57 GLN O 1 1
12 35507 1 1 57 GLN OE1 O -8.169 2.991 -11.960 1.00 . A A . 57 GLN OE1 1 1
12 35508 1 1 58 ALA C C -13.317 2.237 -5.226 1.00 . A A . 58 ALA C 1 1
12 35509 1 1 58 ALA CA C -13.395 1.616 -6.624 1.00 . A A . 58 ALA CA 1 1
12 35510 1 1 58 ALA CB C -14.047 0.242 -6.555 1.00 . A A . 58 ALA CB 1 1
12 35511 1 1 58 ALA H H -11.425 0.877 -6.887 1.00 . A A . 58 ALA H 1 1
12 35512 1 1 58 ALA HA H -14.010 2.245 -7.250 1.00 . A A . 58 ALA HA 1 1
12 35513 1 1 58 ALA HB1 H -15.050 0.338 -6.167 1.00 . A A . 58 ALA HB1 1 1
12 35514 1 1 58 ALA HB2 H -13.470 -0.399 -5.904 1.00 . A A . 58 ALA HB2 1 1
12 35515 1 1 58 ALA HB3 H -14.084 -0.189 -7.544 1.00 . A A . 58 ALA HB3 1 1
12 35516 1 1 58 ALA N N -12.081 1.512 -7.248 1.00 . A A . 58 ALA N 1 1
12 35517 1 1 58 ALA O O -14.280 2.170 -4.462 1.00 . A A . 58 ALA O 1 1
12 35518 1 1 59 GLN C C -12.879 4.552 -3.233 1.00 . A A . 59 GLN C 1 1
12 35519 1 1 59 GLN CA C -11.958 3.376 -3.545 1.00 . A A . 59 GLN CA 1 1
12 35520 1 1 59 GLN CB C -10.500 3.815 -3.364 1.00 . A A . 59 GLN CB 1 1
12 35521 1 1 59 GLN CD C -9.484 1.540 -2.757 1.00 . A A . 59 GLN CD 1 1
12 35522 1 1 59 GLN CG C -9.674 2.988 -2.372 1.00 . A A . 59 GLN CG 1 1
12 35523 1 1 59 GLN H H -11.473 2.947 -5.573 1.00 . A A . 59 GLN H 1 1
12 35524 1 1 59 GLN HA H -12.169 2.585 -2.842 1.00 . A A . 59 GLN HA 1 1
12 35525 1 1 59 GLN HB2 H -10.008 3.780 -4.318 1.00 . A A . 59 GLN HB2 1 1
12 35526 1 1 59 GLN HB3 H -10.501 4.839 -3.019 1.00 . A A . 59 GLN HB3 1 1
12 35527 1 1 59 GLN HE21 H -11.266 1.475 -3.607 1.00 . A A . 59 GLN HE21 1 1
12 35528 1 1 59 GLN HE22 H -10.342 0.028 -3.704 1.00 . A A . 59 GLN HE22 1 1
12 35529 1 1 59 GLN HG2 H -8.696 3.431 -2.296 1.00 . A A . 59 GLN HG2 1 1
12 35530 1 1 59 GLN HG3 H -10.149 3.026 -1.405 1.00 . A A . 59 GLN HG3 1 1
12 35531 1 1 59 GLN N N -12.177 2.842 -4.893 1.00 . A A . 59 GLN N 1 1
12 35532 1 1 59 GLN NE2 N -10.464 0.951 -3.409 1.00 . A A . 59 GLN NE2 1 1
12 35533 1 1 59 GLN O O -13.344 5.237 -4.144 1.00 . A A . 59 GLN O 1 1
12 35534 1 1 59 GLN OE1 O -8.464 0.943 -2.438 1.00 . A A . 59 GLN OE1 1 1
12 35535 1 1 60 PRO C C -13.751 7.204 -2.175 1.00 . A A . 60 PRO C 1 1
12 35536 1 1 60 PRO CA C -14.004 5.873 -1.453 1.00 . A A . 60 PRO CA 1 1
12 35537 1 1 60 PRO CB C -13.630 5.965 0.049 1.00 . A A . 60 PRO CB 1 1
12 35538 1 1 60 PRO CD C -12.743 3.939 -0.817 1.00 . A A . 60 PRO CD 1 1
12 35539 1 1 60 PRO CG C -12.537 4.965 0.246 1.00 . A A . 60 PRO CG 1 1
12 35540 1 1 60 PRO HA H -15.048 5.627 -1.541 1.00 . A A . 60 PRO HA 1 1
12 35541 1 1 60 PRO HB2 H -13.294 6.964 0.281 1.00 . A A . 60 PRO HB2 1 1
12 35542 1 1 60 PRO HB3 H -14.493 5.722 0.658 1.00 . A A . 60 PRO HB3 1 1
12 35543 1 1 60 PRO HD2 H -11.826 3.426 -1.036 1.00 . A A . 60 PRO HD2 1 1
12 35544 1 1 60 PRO HD3 H -13.517 3.243 -0.533 1.00 . A A . 60 PRO HD3 1 1
12 35545 1 1 60 PRO HG2 H -11.575 5.441 0.125 1.00 . A A . 60 PRO HG2 1 1
12 35546 1 1 60 PRO HG3 H -12.611 4.510 1.227 1.00 . A A . 60 PRO HG3 1 1
12 35547 1 1 60 PRO N N -13.171 4.771 -1.938 1.00 . A A . 60 PRO N 1 1
12 35548 1 1 60 PRO O O -14.676 7.779 -2.754 1.00 . A A . 60 PRO O 1 1
12 35549 1 1 61 ASP C C -11.437 8.928 -4.044 1.00 . A A . 61 ASP C 1 1
12 35550 1 1 61 ASP CA C -12.217 9.005 -2.723 1.00 . A A . 61 ASP CA 1 1
12 35551 1 1 61 ASP CB C -11.448 9.837 -1.695 1.00 . A A . 61 ASP CB 1 1
12 35552 1 1 61 ASP CG C -11.445 11.318 -2.014 1.00 . A A . 61 ASP CG 1 1
12 35553 1 1 61 ASP H H -11.781 7.132 -1.817 1.00 . A A . 61 ASP H 1 1
12 35554 1 1 61 ASP HA H -13.163 9.488 -2.916 1.00 . A A . 61 ASP HA 1 1
12 35555 1 1 61 ASP HB2 H -11.900 9.700 -0.724 1.00 . A A . 61 ASP HB2 1 1
12 35556 1 1 61 ASP HB3 H -10.424 9.495 -1.659 1.00 . A A . 61 ASP HB3 1 1
12 35557 1 1 61 ASP N N -12.506 7.679 -2.176 1.00 . A A . 61 ASP N 1 1
12 35558 1 1 61 ASP O O -12.001 9.174 -5.112 1.00 . A A . 61 ASP O 1 1
12 35559 1 1 61 ASP OD1 O -10.854 11.713 -3.036 1.00 . A A . 61 ASP OD1 1 1
12 35560 1 1 61 ASP OD2 O -12.047 12.096 -1.240 1.00 . A A . 61 ASP OD2 1 1
12 35561 1 1 62 LEU C C -8.969 7.021 -5.490 1.00 . A A . 62 LEU C 1 1
12 35562 1 1 62 LEU CA C -9.335 8.474 -5.199 1.00 . A A . 62 LEU CA 1 1
12 35563 1 1 62 LEU CB C -8.059 9.318 -5.086 1.00 . A A . 62 LEU CB 1 1
12 35564 1 1 62 LEU CD1 C -6.939 11.518 -4.638 1.00 . A A . 62 LEU CD1 1 1
12 35565 1 1 62 LEU CD2 C -9.125 11.457 -5.836 1.00 . A A . 62 LEU CD2 1 1
12 35566 1 1 62 LEU CG C -8.271 10.799 -4.767 1.00 . A A . 62 LEU CG 1 1
12 35567 1 1 62 LEU H H -9.737 8.415 -3.112 1.00 . A A . 62 LEU H 1 1
12 35568 1 1 62 LEU HA H -9.926 8.846 -6.022 1.00 . A A . 62 LEU HA 1 1
12 35569 1 1 62 LEU HB2 H -7.433 8.889 -4.316 1.00 . A A . 62 LEU HB2 1 1
12 35570 1 1 62 LEU HB3 H -7.528 9.249 -6.026 1.00 . A A . 62 LEU HB3 1 1
12 35571 1 1 62 LEU HD11 H -7.114 12.566 -4.437 1.00 . A A . 62 LEU HD11 1 1
12 35572 1 1 62 LEU HD12 H -6.384 11.417 -5.560 1.00 . A A . 62 LEU HD12 1 1
12 35573 1 1 62 LEU HD13 H -6.372 11.087 -3.826 1.00 . A A . 62 LEU HD13 1 1
12 35574 1 1 62 LEU HD21 H -9.220 12.512 -5.621 1.00 . A A . 62 LEU HD21 1 1
12 35575 1 1 62 LEU HD22 H -10.104 11.003 -5.845 1.00 . A A . 62 LEU HD22 1 1
12 35576 1 1 62 LEU HD23 H -8.657 11.328 -6.802 1.00 . A A . 62 LEU HD23 1 1
12 35577 1 1 62 LEU HG H -8.788 10.884 -3.821 1.00 . A A . 62 LEU HG 1 1
12 35578 1 1 62 LEU N N -10.150 8.583 -3.982 1.00 . A A . 62 LEU N 1 1
12 35579 1 1 62 LEU O O -9.725 6.107 -5.169 1.00 . A A . 62 LEU O 1 1
12 35580 1 1 63 ALA C C -5.857 5.378 -6.393 1.00 . A A . 63 ALA C 1 1
12 35581 1 1 63 ALA CA C -7.368 5.496 -6.525 1.00 . A A . 63 ALA CA 1 1
12 35582 1 1 63 ALA CB C -7.785 5.238 -7.960 1.00 . A A . 63 ALA CB 1 1
12 35583 1 1 63 ALA H H -7.206 7.583 -6.251 1.00 . A A . 63 ALA H 1 1
12 35584 1 1 63 ALA HA H -7.841 4.754 -5.893 1.00 . A A . 63 ALA HA 1 1
12 35585 1 1 63 ALA HB1 H -7.296 5.948 -8.610 1.00 . A A . 63 ALA HB1 1 1
12 35586 1 1 63 ALA HB2 H -8.855 5.343 -8.051 1.00 . A A . 63 ALA HB2 1 1
12 35587 1 1 63 ALA HB3 H -7.495 4.236 -8.242 1.00 . A A . 63 ALA HB3 1 1
12 35588 1 1 63 ALA N N -7.806 6.817 -6.099 1.00 . A A . 63 ALA N 1 1
12 35589 1 1 63 ALA O O -5.237 6.116 -5.640 1.00 . A A . 63 ALA O 1 1
12 35590 1 1 64 ILE C C -3.105 5.565 -7.392 1.00 . A A . 64 ILE C 1 1
12 35591 1 1 64 ILE CA C -3.828 4.247 -7.119 1.00 . A A . 64 ILE CA 1 1
12 35592 1 1 64 ILE CB C -3.414 3.209 -8.184 1.00 . A A . 64 ILE CB 1 1
12 35593 1 1 64 ILE CD1 C -3.482 2.741 -10.692 1.00 . A A . 64 ILE CD1 1 1
12 35594 1 1 64 ILE CG1 C -4.045 3.543 -9.539 1.00 . A A . 64 ILE CG1 1 1
12 35595 1 1 64 ILE CG2 C -3.833 1.818 -7.753 1.00 . A A . 64 ILE CG2 1 1
12 35596 1 1 64 ILE H H -5.832 3.825 -7.634 1.00 . A A . 64 ILE H 1 1
12 35597 1 1 64 ILE HA H -3.526 3.885 -6.150 1.00 . A A . 64 ILE HA 1 1
12 35598 1 1 64 ILE HB H -2.339 3.225 -8.274 1.00 . A A . 64 ILE HB 1 1
12 35599 1 1 64 ILE HD11 H -3.970 3.036 -11.608 1.00 . A A . 64 ILE HD11 1 1
12 35600 1 1 64 ILE HD12 H -3.654 1.689 -10.516 1.00 . A A . 64 ILE HD12 1 1
12 35601 1 1 64 ILE HD13 H -2.420 2.924 -10.774 1.00 . A A . 64 ILE HD13 1 1
12 35602 1 1 64 ILE HG12 H -5.103 3.339 -9.488 1.00 . A A . 64 ILE HG12 1 1
12 35603 1 1 64 ILE HG13 H -3.898 4.591 -9.751 1.00 . A A . 64 ILE HG13 1 1
12 35604 1 1 64 ILE HG21 H -4.877 1.828 -7.481 1.00 . A A . 64 ILE HG21 1 1
12 35605 1 1 64 ILE HG22 H -3.241 1.507 -6.906 1.00 . A A . 64 ILE HG22 1 1
12 35606 1 1 64 ILE HG23 H -3.684 1.130 -8.571 1.00 . A A . 64 ILE HG23 1 1
12 35607 1 1 64 ILE N N -5.275 4.424 -7.102 1.00 . A A . 64 ILE N 1 1
12 35608 1 1 64 ILE O O -3.291 6.188 -8.441 1.00 . A A . 64 ILE O 1 1
12 35609 1 1 65 ILE C C -0.052 6.974 -6.510 1.00 . A A . 65 ILE C 1 1
12 35610 1 1 65 ILE CA C -1.545 7.239 -6.621 1.00 . A A . 65 ILE CA 1 1
12 35611 1 1 65 ILE CB C -1.935 8.335 -5.603 1.00 . A A . 65 ILE CB 1 1
12 35612 1 1 65 ILE CD1 C -3.910 9.744 -4.804 1.00 . A A . 65 ILE CD1 1 1
12 35613 1 1 65 ILE CG1 C -3.455 8.522 -5.572 1.00 . A A . 65 ILE CG1 1 1
12 35614 1 1 65 ILE CG2 C -1.239 9.647 -5.943 1.00 . A A . 65 ILE CG2 1 1
12 35615 1 1 65 ILE H H -2.240 5.516 -5.580 1.00 . A A . 65 ILE H 1 1
12 35616 1 1 65 ILE HA H -1.758 7.610 -7.613 1.00 . A A . 65 ILE HA 1 1
12 35617 1 1 65 ILE HB H -1.598 8.021 -4.626 1.00 . A A . 65 ILE HB 1 1
12 35618 1 1 65 ILE HD11 H -3.450 9.748 -3.828 1.00 . A A . 65 ILE HD11 1 1
12 35619 1 1 65 ILE HD12 H -4.985 9.718 -4.691 1.00 . A A . 65 ILE HD12 1 1
12 35620 1 1 65 ILE HD13 H -3.625 10.634 -5.342 1.00 . A A . 65 ILE HD13 1 1
12 35621 1 1 65 ILE HG12 H -3.825 8.611 -6.578 1.00 . A A . 65 ILE HG12 1 1
12 35622 1 1 65 ILE HG13 H -3.904 7.651 -5.110 1.00 . A A . 65 ILE HG13 1 1
12 35623 1 1 65 ILE HG21 H -1.530 10.405 -5.231 1.00 . A A . 65 ILE HG21 1 1
12 35624 1 1 65 ILE HG22 H -1.523 9.960 -6.937 1.00 . A A . 65 ILE HG22 1 1
12 35625 1 1 65 ILE HG23 H -0.168 9.507 -5.902 1.00 . A A . 65 ILE HG23 1 1
12 35626 1 1 65 ILE N N -2.306 6.012 -6.432 1.00 . A A . 65 ILE N 1 1
12 35627 1 1 65 ILE O O 0.754 7.594 -7.202 1.00 . A A . 65 ILE O 1 1
12 35628 1 1 66 ALA C C 2.073 4.327 -5.564 1.00 . A A . 66 ALA C 1 1
12 35629 1 1 66 ALA CA C 1.711 5.792 -5.364 1.00 . A A . 66 ALA CA 1 1
12 35630 1 1 66 ALA CB C 2.022 6.229 -3.946 1.00 . A A . 66 ALA CB 1 1
12 35631 1 1 66 ALA H H -0.369 5.508 -5.192 1.00 . A A . 66 ALA H 1 1
12 35632 1 1 66 ALA HA H 2.302 6.394 -6.036 1.00 . A A . 66 ALA HA 1 1
12 35633 1 1 66 ALA HB1 H 1.342 5.737 -3.269 1.00 . A A . 66 ALA HB1 1 1
12 35634 1 1 66 ALA HB2 H 1.899 7.299 -3.865 1.00 . A A . 66 ALA HB2 1 1
12 35635 1 1 66 ALA HB3 H 3.038 5.960 -3.698 1.00 . A A . 66 ALA HB3 1 1
12 35636 1 1 66 ALA N N 0.314 6.042 -5.650 1.00 . A A . 66 ALA N 1 1
12 35637 1 1 66 ALA O O 1.464 3.433 -4.983 1.00 . A A . 66 ALA O 1 1
12 35638 1 1 67 THR C C 5.121 2.912 -6.800 1.00 . A A . 67 THR C 1 1
12 35639 1 1 67 THR CA C 3.611 2.782 -6.639 1.00 . A A . 67 THR CA 1 1
12 35640 1 1 67 THR CB C 2.988 2.123 -7.895 1.00 . A A . 67 THR CB 1 1
12 35641 1 1 67 THR CG2 C 1.624 1.519 -7.582 1.00 . A A . 67 THR CG2 1 1
12 35642 1 1 67 THR H H 3.453 4.859 -6.876 1.00 . A A . 67 THR H 1 1
12 35643 1 1 67 THR HA H 3.396 2.168 -5.777 1.00 . A A . 67 THR HA 1 1
12 35644 1 1 67 THR HB H 3.646 1.331 -8.227 1.00 . A A . 67 THR HB 1 1
12 35645 1 1 67 THR HG1 H 3.550 3.755 -8.867 1.00 . A A . 67 THR HG1 1 1
12 35646 1 1 67 THR HG21 H 0.965 2.290 -7.211 1.00 . A A . 67 THR HG21 1 1
12 35647 1 1 67 THR HG22 H 1.732 0.748 -6.833 1.00 . A A . 67 THR HG22 1 1
12 35648 1 1 67 THR HG23 H 1.205 1.091 -8.480 1.00 . A A . 67 THR HG23 1 1
12 35649 1 1 67 THR N N 3.063 4.101 -6.400 1.00 . A A . 67 THR N 1 1
12 35650 1 1 67 THR O O 5.658 2.808 -7.901 1.00 . A A . 67 THR O 1 1
12 35651 1 1 67 THR OG1 O 2.854 3.089 -8.950 1.00 . A A . 67 THR OG1 1 1
12 35652 1 1 68 ASN C C 7.989 2.794 -4.639 1.00 . A A . 68 ASN C 1 1
12 35653 1 1 68 ASN CA C 7.205 3.539 -5.706 1.00 . A A . 68 ASN CA 1 1
12 35654 1 1 68 ASN CB C 7.350 5.059 -5.505 1.00 . A A . 68 ASN CB 1 1
12 35655 1 1 68 ASN CG C 6.967 5.554 -4.108 1.00 . A A . 68 ASN CG 1 1
12 35656 1 1 68 ASN H H 5.341 3.056 -4.822 1.00 . A A . 68 ASN H 1 1
12 35657 1 1 68 ASN HA H 7.601 3.276 -6.675 1.00 . A A . 68 ASN HA 1 1
12 35658 1 1 68 ASN HB2 H 8.378 5.336 -5.684 1.00 . A A . 68 ASN HB2 1 1
12 35659 1 1 68 ASN HB3 H 6.723 5.564 -6.225 1.00 . A A . 68 ASN HB3 1 1
12 35660 1 1 68 ASN HD21 H 5.916 3.912 -3.741 1.00 . A A . 68 ASN HD21 1 1
12 35661 1 1 68 ASN HD22 H 5.916 5.081 -2.470 1.00 . A A . 68 ASN HD22 1 1
12 35662 1 1 68 ASN N N 5.796 3.156 -5.684 1.00 . A A . 68 ASN N 1 1
12 35663 1 1 68 ASN ND2 N 6.191 4.771 -3.370 1.00 . A A . 68 ASN ND2 1 1
12 35664 1 1 68 ASN O O 7.427 2.309 -3.660 1.00 . A A . 68 ASN O 1 1
12 35665 1 1 68 ASN OD1 O 7.406 6.622 -3.684 1.00 . A A . 68 ASN OD1 1 1
12 35666 1 1 69 ASN C C 11.332 2.850 -3.547 1.00 . A A . 69 ASN C 1 1
12 35667 1 1 69 ASN CA C 10.111 1.988 -3.850 1.00 . A A . 69 ASN CA 1 1
12 35668 1 1 69 ASN CB C 10.572 0.598 -4.346 1.00 . A A . 69 ASN CB 1 1
12 35669 1 1 69 ASN CG C 9.526 -0.217 -5.110 1.00 . A A . 69 ASN CG 1 1
12 35670 1 1 69 ASN H H 9.698 3.043 -5.638 1.00 . A A . 69 ASN H 1 1
12 35671 1 1 69 ASN HA H 9.522 1.883 -2.945 1.00 . A A . 69 ASN HA 1 1
12 35672 1 1 69 ASN HB2 H 11.425 0.725 -4.992 1.00 . A A . 69 ASN HB2 1 1
12 35673 1 1 69 ASN HB3 H 10.874 0.015 -3.482 1.00 . A A . 69 ASN HB3 1 1
12 35674 1 1 69 ASN HD21 H 8.028 0.567 -4.060 1.00 . A A . 69 ASN HD21 1 1
12 35675 1 1 69 ASN HD22 H 7.578 -0.583 -5.275 1.00 . A A . 69 ASN HD22 1 1
12 35676 1 1 69 ASN N N 9.285 2.666 -4.830 1.00 . A A . 69 ASN N 1 1
12 35677 1 1 69 ASN ND2 N 8.252 -0.065 -4.778 1.00 . A A . 69 ASN ND2 1 1
12 35678 1 1 69 ASN O O 11.435 3.971 -4.038 1.00 . A A . 69 ASN O 1 1
12 35679 1 1 69 ASN OD1 O 9.876 -1.008 -5.987 1.00 . A A . 69 ASN OD1 1 1
12 35680 1 1 70 MET C C 14.698 2.211 -2.465 1.00 . A A . 70 MET C 1 1
12 35681 1 1 70 MET CA C 13.455 3.089 -2.405 1.00 . A A . 70 MET CA 1 1
12 35682 1 1 70 MET CB C 13.319 3.697 -1.004 1.00 . A A . 70 MET CB 1 1
12 35683 1 1 70 MET CE C 13.737 4.954 1.829 1.00 . A A . 70 MET CE 1 1
12 35684 1 1 70 MET CG C 13.551 2.724 0.141 1.00 . A A . 70 MET CG 1 1
12 35685 1 1 70 MET H H 12.130 1.440 -2.366 1.00 . A A . 70 MET H 1 1
12 35686 1 1 70 MET HA H 13.559 3.886 -3.123 1.00 . A A . 70 MET HA 1 1
12 35687 1 1 70 MET HB2 H 14.038 4.496 -0.906 1.00 . A A . 70 MET HB2 1 1
12 35688 1 1 70 MET HB3 H 12.328 4.110 -0.899 1.00 . A A . 70 MET HB3 1 1
12 35689 1 1 70 MET HE1 H 14.763 4.814 2.139 1.00 . A A . 70 MET HE1 1 1
12 35690 1 1 70 MET HE2 H 13.221 5.569 2.551 1.00 . A A . 70 MET HE2 1 1
12 35691 1 1 70 MET HE3 H 13.720 5.443 0.862 1.00 . A A . 70 MET HE3 1 1
12 35692 1 1 70 MET HG2 H 13.044 1.797 -0.087 1.00 . A A . 70 MET HG2 1 1
12 35693 1 1 70 MET HG3 H 14.617 2.538 0.235 1.00 . A A . 70 MET HG3 1 1
12 35694 1 1 70 MET N N 12.258 2.334 -2.746 1.00 . A A . 70 MET N 1 1
12 35695 1 1 70 MET O O 14.666 1.048 -2.066 1.00 . A A . 70 MET O 1 1
12 35696 1 1 70 MET SD S 12.924 3.357 1.713 1.00 . A A . 70 MET SD 1 1
12 35697 1 1 71 THR C C 18.108 2.914 -2.249 1.00 . A A . 71 THR C 1 1
12 35698 1 1 71 THR CA C 17.065 2.103 -3.015 1.00 . A A . 71 THR CA 1 1
12 35699 1 1 71 THR CB C 17.536 1.866 -4.462 1.00 . A A . 71 THR CB 1 1
12 35700 1 1 71 THR CG2 C 16.730 0.753 -5.117 1.00 . A A . 71 THR CG2 1 1
12 35701 1 1 71 THR H H 15.719 3.686 -3.348 1.00 . A A . 71 THR H 1 1
12 35702 1 1 71 THR HA H 16.948 1.143 -2.533 1.00 . A A . 71 THR HA 1 1
12 35703 1 1 71 THR HB H 18.576 1.571 -4.440 1.00 . A A . 71 THR HB 1 1
12 35704 1 1 71 THR HG1 H 16.886 2.891 -6.021 1.00 . A A . 71 THR HG1 1 1
12 35705 1 1 71 THR HG21 H 15.685 1.027 -5.132 1.00 . A A . 71 THR HG21 1 1
12 35706 1 1 71 THR HG22 H 16.856 -0.160 -4.555 1.00 . A A . 71 THR HG22 1 1
12 35707 1 1 71 THR HG23 H 17.077 0.605 -6.129 1.00 . A A . 71 THR HG23 1 1
12 35708 1 1 71 THR N N 15.782 2.779 -2.978 1.00 . A A . 71 THR N 1 1
12 35709 1 1 71 THR O O 18.630 3.913 -2.736 1.00 . A A . 71 THR O 1 1
12 35710 1 1 71 THR OG1 O 17.407 3.071 -5.228 1.00 . A A . 71 THR OG1 1 1
12 35711 1 1 72 LEU C C 20.445 2.293 0.209 1.00 . A A . 72 LEU C 1 1
12 35712 1 1 72 LEU CA C 19.284 3.192 -0.140 1.00 . A A . 72 LEU CA 1 1
12 35713 1 1 72 LEU CB C 18.546 3.569 1.153 1.00 . A A . 72 LEU CB 1 1
12 35714 1 1 72 LEU CD1 C 18.731 4.669 3.395 1.00 . A A . 72 LEU CD1 1 1
12 35715 1 1 72 LEU CD2 C 20.516 5.107 1.710 1.00 . A A . 72 LEU CD2 1 1
12 35716 1 1 72 LEU CG C 19.031 4.823 1.914 1.00 . A A . 72 LEU CG 1 1
12 35717 1 1 72 LEU H H 18.030 1.607 -0.754 1.00 . A A . 72 LEU H 1 1
12 35718 1 1 72 LEU HA H 19.643 4.081 -0.635 1.00 . A A . 72 LEU HA 1 1
12 35719 1 1 72 LEU HB2 H 17.505 3.717 0.907 1.00 . A A . 72 LEU HB2 1 1
12 35720 1 1 72 LEU HB3 H 18.612 2.727 1.826 1.00 . A A . 72 LEU HB3 1 1
12 35721 1 1 72 LEU HD11 H 19.247 3.798 3.775 1.00 . A A . 72 LEU HD11 1 1
12 35722 1 1 72 LEU HD12 H 17.667 4.548 3.537 1.00 . A A . 72 LEU HD12 1 1
12 35723 1 1 72 LEU HD13 H 19.069 5.547 3.925 1.00 . A A . 72 LEU HD13 1 1
12 35724 1 1 72 LEU HD21 H 20.716 5.250 0.658 1.00 . A A . 72 LEU HD21 1 1
12 35725 1 1 72 LEU HD22 H 21.098 4.274 2.079 1.00 . A A . 72 LEU HD22 1 1
12 35726 1 1 72 LEU HD23 H 20.790 6.003 2.251 1.00 . A A . 72 LEU HD23 1 1
12 35727 1 1 72 LEU HG H 18.477 5.679 1.557 1.00 . A A . 72 LEU HG 1 1
12 35728 1 1 72 LEU N N 18.411 2.466 -1.050 1.00 . A A . 72 LEU N 1 1
12 35729 1 1 72 LEU O O 20.251 1.137 0.547 1.00 . A A . 72 LEU O 1 1
12 35730 1 1 73 LYS C C 23.845 2.820 1.069 1.00 . A A . 73 LYS C 1 1
12 35731 1 1 73 LYS CA C 22.784 1.979 0.411 1.00 . A A . 73 LYS CA 1 1
12 35732 1 1 73 LYS CB C 23.337 1.277 -0.846 1.00 . A A . 73 LYS CB 1 1
12 35733 1 1 73 LYS CD C 23.685 3.454 -2.139 1.00 . A A . 73 LYS CD 1 1
12 35734 1 1 73 LYS CE C 22.487 3.281 -3.065 1.00 . A A . 73 LYS CE 1 1
12 35735 1 1 73 LYS CG C 24.286 2.119 -1.707 1.00 . A A . 73 LYS CG 1 1
12 35736 1 1 73 LYS H H 21.773 3.724 -0.179 1.00 . A A . 73 LYS H 1 1
12 35737 1 1 73 LYS HA H 22.457 1.234 1.114 1.00 . A A . 73 LYS HA 1 1
12 35738 1 1 73 LYS HB2 H 23.876 0.396 -0.531 1.00 . A A . 73 LYS HB2 1 1
12 35739 1 1 73 LYS HB3 H 22.504 0.967 -1.462 1.00 . A A . 73 LYS HB3 1 1
12 35740 1 1 73 LYS HD2 H 23.373 3.993 -1.253 1.00 . A A . 73 LYS HD2 1 1
12 35741 1 1 73 LYS HD3 H 24.446 4.025 -2.653 1.00 . A A . 73 LYS HD3 1 1
12 35742 1 1 73 LYS HE2 H 21.775 2.622 -2.593 1.00 . A A . 73 LYS HE2 1 1
12 35743 1 1 73 LYS HE3 H 22.031 4.246 -3.225 1.00 . A A . 73 LYS HE3 1 1
12 35744 1 1 73 LYS HG2 H 25.182 2.316 -1.141 1.00 . A A . 73 LYS HG2 1 1
12 35745 1 1 73 LYS HG3 H 24.542 1.552 -2.591 1.00 . A A . 73 LYS HG3 1 1
12 35746 1 1 73 LYS HZ1 H 23.253 1.749 -4.262 1.00 . A A . 73 LYS HZ1 1 1
12 35747 1 1 73 LYS HZ2 H 23.606 3.301 -4.827 1.00 . A A . 73 LYS HZ2 1 1
12 35748 1 1 73 LYS HZ3 H 22.049 2.669 -5.011 1.00 . A A . 73 LYS HZ3 1 1
12 35749 1 1 73 LYS N N 21.646 2.791 0.099 1.00 . A A . 73 LYS N 1 1
12 35750 1 1 73 LYS NZ N 22.875 2.709 -4.381 1.00 . A A . 73 LYS NZ 1 1
12 35751 1 1 73 LYS O O 23.896 4.038 0.897 1.00 . A A . 73 LYS O 1 1
12 35752 1 1 74 LYS C C 26.998 2.069 2.384 1.00 . A A . 74 LYS C 1 1
12 35753 1 1 74 LYS CA C 25.700 2.812 2.586 1.00 . A A . 74 LYS CA 1 1
12 35754 1 1 74 LYS CB C 25.381 2.962 4.087 1.00 . A A . 74 LYS CB 1 1
12 35755 1 1 74 LYS CD C 22.967 2.208 4.247 1.00 . A A . 74 LYS CD 1 1
12 35756 1 1 74 LYS CE C 21.982 1.307 4.976 1.00 . A A . 74 LYS CE 1 1
12 35757 1 1 74 LYS CG C 24.407 1.938 4.666 1.00 . A A . 74 LYS CG 1 1
12 35758 1 1 74 LYS H H 24.536 1.199 1.963 1.00 . A A . 74 LYS H 1 1
12 35759 1 1 74 LYS HA H 25.809 3.796 2.158 1.00 . A A . 74 LYS HA 1 1
12 35760 1 1 74 LYS HB2 H 26.306 2.880 4.639 1.00 . A A . 74 LYS HB2 1 1
12 35761 1 1 74 LYS HB3 H 24.972 3.943 4.254 1.00 . A A . 74 LYS HB3 1 1
12 35762 1 1 74 LYS HD2 H 22.726 3.237 4.452 1.00 . A A . 74 LYS HD2 1 1
12 35763 1 1 74 LYS HD3 H 22.879 2.026 3.186 1.00 . A A . 74 LYS HD3 1 1
12 35764 1 1 74 LYS HE2 H 20.982 1.560 4.659 1.00 . A A . 74 LYS HE2 1 1
12 35765 1 1 74 LYS HE3 H 22.192 0.283 4.707 1.00 . A A . 74 LYS HE3 1 1
12 35766 1 1 74 LYS HG2 H 24.689 0.956 4.318 1.00 . A A . 74 LYS HG2 1 1
12 35767 1 1 74 LYS HG3 H 24.470 1.969 5.743 1.00 . A A . 74 LYS HG3 1 1
12 35768 1 1 74 LYS HZ1 H 23.029 1.237 6.787 1.00 . A A . 74 LYS HZ1 1 1
12 35769 1 1 74 LYS HZ2 H 21.406 0.782 6.916 1.00 . A A . 74 LYS HZ2 1 1
12 35770 1 1 74 LYS HZ3 H 21.816 2.413 6.743 1.00 . A A . 74 LYS HZ3 1 1
12 35771 1 1 74 LYS N N 24.651 2.162 1.860 1.00 . A A . 74 LYS N 1 1
12 35772 1 1 74 LYS NZ N 22.064 1.445 6.457 1.00 . A A . 74 LYS NZ 1 1
12 35773 1 1 74 LYS O O 27.035 0.943 1.892 1.00 . A A . 74 LYS O 1 1
12 35774 1 1 75 SER C C 30.334 3.413 2.938 1.00 . A A . 75 SER C 1 1
12 35775 1 1 75 SER CA C 29.379 2.413 2.317 1.00 . A A . 75 SER CA 1 1
12 35776 1 1 75 SER CB C 29.446 2.487 0.790 1.00 . A A . 75 SER CB 1 1
12 35777 1 1 75 SER H H 27.923 3.499 3.359 1.00 . A A . 75 SER H 1 1
12 35778 1 1 75 SER HA H 29.631 1.416 2.647 1.00 . A A . 75 SER HA 1 1
12 35779 1 1 75 SER HB2 H 28.723 1.805 0.373 1.00 . A A . 75 SER HB2 1 1
12 35780 1 1 75 SER HB3 H 29.212 3.491 0.473 1.00 . A A . 75 SER HB3 1 1
12 35781 1 1 75 SER HG H 30.698 2.073 -0.660 1.00 . A A . 75 SER HG 1 1
12 35782 1 1 75 SER N N 28.046 2.726 2.770 1.00 . A A . 75 SER N 1 1
12 35783 1 1 75 SER O O 29.911 4.494 3.352 1.00 . A A . 75 SER O 1 1
12 35784 1 1 75 SER OG O 30.733 2.143 0.304 1.00 . A A . 75 SER OG 1 1
12 35785 1 1 76 PHE C C 32.958 5.073 2.756 1.00 . A A . 76 PHE C 1 1
12 35786 1 1 76 PHE CA C 32.601 3.909 3.674 1.00 . A A . 76 PHE CA 1 1
12 35787 1 1 76 PHE CB C 33.858 3.104 3.986 1.00 . A A . 76 PHE CB 1 1
12 35788 1 1 76 PHE CD1 C 34.400 2.443 1.611 1.00 . A A . 76 PHE CD1 1 1
12 35789 1 1 76 PHE CD2 C 36.141 3.337 2.971 1.00 . A A . 76 PHE CD2 1 1
12 35790 1 1 76 PHE CE1 C 35.286 2.318 0.558 1.00 . A A . 76 PHE CE1 1 1
12 35791 1 1 76 PHE CE2 C 37.029 3.216 1.922 1.00 . A A . 76 PHE CE2 1 1
12 35792 1 1 76 PHE CG C 34.816 2.953 2.831 1.00 . A A . 76 PHE CG 1 1
12 35793 1 1 76 PHE CZ C 36.601 2.704 0.715 1.00 . A A . 76 PHE CZ 1 1
12 35794 1 1 76 PHE H H 31.891 2.200 2.640 1.00 . A A . 76 PHE H 1 1
12 35795 1 1 76 PHE HA H 32.178 4.291 4.591 1.00 . A A . 76 PHE HA 1 1
12 35796 1 1 76 PHE HB2 H 34.380 3.601 4.774 1.00 . A A . 76 PHE HB2 1 1
12 35797 1 1 76 PHE HB3 H 33.572 2.114 4.314 1.00 . A A . 76 PHE HB3 1 1
12 35798 1 1 76 PHE HD1 H 33.371 2.139 1.486 1.00 . A A . 76 PHE HD1 1 1
12 35799 1 1 76 PHE HD2 H 36.479 3.736 3.916 1.00 . A A . 76 PHE HD2 1 1
12 35800 1 1 76 PHE HE1 H 34.949 1.919 -0.387 1.00 . A A . 76 PHE HE1 1 1
12 35801 1 1 76 PHE HE2 H 38.058 3.520 2.046 1.00 . A A . 76 PHE HE2 1 1
12 35802 1 1 76 PHE HZ H 37.295 2.608 -0.107 1.00 . A A . 76 PHE HZ 1 1
12 35803 1 1 76 PHE N N 31.610 3.054 3.026 1.00 . A A . 76 PHE N 1 1
12 35804 1 1 76 PHE O O 33.897 5.834 2.995 1.00 . A A . 76 PHE O 1 1
12 35805 1 1 77 SER C C 31.595 7.519 1.507 1.00 . A A . 77 SER C 1 1
12 35806 1 1 77 SER CA C 32.172 6.294 0.789 1.00 . A A . 77 SER CA 1 1
12 35807 1 1 77 SER CB C 31.322 5.938 -0.438 1.00 . A A . 77 SER CB 1 1
12 35808 1 1 77 SER H H 31.575 4.423 1.530 1.00 . A A . 77 SER H 1 1
12 35809 1 1 77 SER HA H 33.185 6.498 0.483 1.00 . A A . 77 SER HA 1 1
12 35810 1 1 77 SER HB2 H 31.652 4.986 -0.835 1.00 . A A . 77 SER HB2 1 1
12 35811 1 1 77 SER HB3 H 30.282 5.864 -0.135 1.00 . A A . 77 SER HB3 1 1
12 35812 1 1 77 SER HG H 32.231 6.749 -1.977 1.00 . A A . 77 SER HG 1 1
12 35813 1 1 77 SER N N 32.180 5.165 1.700 1.00 . A A . 77 SER N 1 1
12 35814 1 1 77 SER O O 31.595 7.586 2.739 1.00 . A A . 77 SER O 1 1
12 35815 1 1 77 SER OG O 31.432 6.917 -1.459 1.00 . A A . 77 SER OG 1 1
12 35816 1 1 78 THR C C 29.083 9.733 1.398 1.00 . A A . 78 THR C 1 1
12 35817 1 1 78 THR CA C 30.608 9.701 1.356 1.00 . A A . 78 THR CA 1 1
12 35818 1 1 78 THR CB C 31.119 10.926 0.577 1.00 . A A . 78 THR CB 1 1
12 35819 1 1 78 THR CG2 C 32.611 11.126 0.791 1.00 . A A . 78 THR CG2 1 1
12 35820 1 1 78 THR H H 31.043 8.366 -0.217 1.00 . A A . 78 THR H 1 1
12 35821 1 1 78 THR HA H 30.990 9.752 2.362 1.00 . A A . 78 THR HA 1 1
12 35822 1 1 78 THR HB H 30.599 11.803 0.934 1.00 . A A . 78 THR HB 1 1
12 35823 1 1 78 THR HG1 H 31.596 10.320 -1.242 1.00 . A A . 78 THR HG1 1 1
12 35824 1 1 78 THR HG21 H 33.141 10.238 0.479 1.00 . A A . 78 THR HG21 1 1
12 35825 1 1 78 THR HG22 H 32.803 11.309 1.838 1.00 . A A . 78 THR HG22 1 1
12 35826 1 1 78 THR HG23 H 32.948 11.970 0.210 1.00 . A A . 78 THR HG23 1 1
12 35827 1 1 78 THR N N 31.094 8.481 0.758 1.00 . A A . 78 THR N 1 1
12 35828 1 1 78 THR O O 28.394 9.181 0.527 1.00 . A A . 78 THR O 1 1
12 35829 1 1 78 THR OG1 O 30.850 10.760 -0.821 1.00 . A A . 78 THR OG1 1 1
12 35830 1 1 79 LEU C C 26.616 11.453 1.402 1.00 . A A . 79 LEU C 1 1
12 35831 1 1 79 LEU CA C 27.132 10.624 2.564 1.00 . A A . 79 LEU CA 1 1
12 35832 1 1 79 LEU CB C 26.807 11.327 3.888 1.00 . A A . 79 LEU CB 1 1
12 35833 1 1 79 LEU CD1 C 27.921 9.673 5.429 1.00 . A A . 79 LEU CD1 1 1
12 35834 1 1 79 LEU CD2 C 26.165 11.218 6.307 1.00 . A A . 79 LEU CD2 1 1
12 35835 1 1 79 LEU CG C 26.631 10.412 5.104 1.00 . A A . 79 LEU CG 1 1
12 35836 1 1 79 LEU H H 29.167 10.753 3.110 1.00 . A A . 79 LEU H 1 1
12 35837 1 1 79 LEU HA H 26.649 9.663 2.548 1.00 . A A . 79 LEU HA 1 1
12 35838 1 1 79 LEU HB2 H 27.604 12.022 4.104 1.00 . A A . 79 LEU HB2 1 1
12 35839 1 1 79 LEU HB3 H 25.894 11.887 3.756 1.00 . A A . 79 LEU HB3 1 1
12 35840 1 1 79 LEU HD11 H 28.222 9.082 4.578 1.00 . A A . 79 LEU HD11 1 1
12 35841 1 1 79 LEU HD12 H 27.761 9.026 6.278 1.00 . A A . 79 LEU HD12 1 1
12 35842 1 1 79 LEU HD13 H 28.696 10.389 5.663 1.00 . A A . 79 LEU HD13 1 1
12 35843 1 1 79 LEU HD21 H 26.053 10.564 7.159 1.00 . A A . 79 LEU HD21 1 1
12 35844 1 1 79 LEU HD22 H 25.215 11.682 6.083 1.00 . A A . 79 LEU HD22 1 1
12 35845 1 1 79 LEU HD23 H 26.894 11.982 6.533 1.00 . A A . 79 LEU HD23 1 1
12 35846 1 1 79 LEU HG H 25.870 9.675 4.883 1.00 . A A . 79 LEU HG 1 1
12 35847 1 1 79 LEU N N 28.563 10.402 2.423 1.00 . A A . 79 LEU N 1 1
12 35848 1 1 79 LEU O O 25.411 11.579 1.207 1.00 . A A . 79 LEU O 1 1
12 35849 1 1 80 SER C C 26.421 11.939 -1.552 1.00 . A A . 80 SER C 1 1
12 35850 1 1 80 SER CA C 27.242 12.763 -0.563 1.00 . A A . 80 SER CA 1 1
12 35851 1 1 80 SER CB C 28.548 13.216 -1.208 1.00 . A A . 80 SER CB 1 1
12 35852 1 1 80 SER H H 28.487 11.896 0.892 1.00 . A A . 80 SER H 1 1
12 35853 1 1 80 SER HA H 26.673 13.631 -0.273 1.00 . A A . 80 SER HA 1 1
12 35854 1 1 80 SER HB2 H 29.114 12.346 -1.516 1.00 . A A . 80 SER HB2 1 1
12 35855 1 1 80 SER HB3 H 28.331 13.831 -2.068 1.00 . A A . 80 SER HB3 1 1
12 35856 1 1 80 SER HG H 28.813 14.148 0.505 1.00 . A A . 80 SER HG 1 1
12 35857 1 1 80 SER N N 27.548 12.003 0.635 1.00 . A A . 80 SER N 1 1
12 35858 1 1 80 SER O O 25.672 12.489 -2.352 1.00 . A A . 80 SER O 1 1
12 35859 1 1 80 SER OG O 29.332 13.967 -0.290 1.00 . A A . 80 SER OG 1 1
12 35860 1 1 81 ALA C C 24.663 9.079 -1.548 1.00 . A A . 81 ALA C 1 1
12 35861 1 1 81 ALA CA C 25.764 9.751 -2.351 1.00 . A A . 81 ALA CA 1 1
12 35862 1 1 81 ALA CB C 26.646 8.707 -3.016 1.00 . A A . 81 ALA CB 1 1
12 35863 1 1 81 ALA H H 27.190 10.224 -0.851 1.00 . A A . 81 ALA H 1 1
12 35864 1 1 81 ALA HA H 25.312 10.363 -3.124 1.00 . A A . 81 ALA HA 1 1
12 35865 1 1 81 ALA HB1 H 27.400 9.199 -3.610 1.00 . A A . 81 ALA HB1 1 1
12 35866 1 1 81 ALA HB2 H 26.041 8.078 -3.652 1.00 . A A . 81 ALA HB2 1 1
12 35867 1 1 81 ALA HB3 H 27.122 8.101 -2.259 1.00 . A A . 81 ALA HB3 1 1
12 35868 1 1 81 ALA N N 26.552 10.621 -1.492 1.00 . A A . 81 ALA N 1 1
12 35869 1 1 81 ALA O O 23.536 8.920 -2.026 1.00 . A A . 81 ALA O 1 1
12 35870 1 1 82 LEU C C 22.801 8.865 0.787 1.00 . A A . 82 LEU C 1 1
12 35871 1 1 82 LEU CA C 24.055 8.018 0.567 1.00 . A A . 82 LEU CA 1 1
12 35872 1 1 82 LEU CB C 24.708 7.698 1.923 1.00 . A A . 82 LEU CB 1 1
12 35873 1 1 82 LEU CD1 C 26.690 6.599 0.753 1.00 . A A . 82 LEU CD1 1 1
12 35874 1 1 82 LEU CD2 C 26.591 6.685 3.224 1.00 . A A . 82 LEU CD2 1 1
12 35875 1 1 82 LEU CG C 25.765 6.567 1.957 1.00 . A A . 82 LEU CG 1 1
12 35876 1 1 82 LEU H H 25.903 8.902 0.013 1.00 . A A . 82 LEU H 1 1
12 35877 1 1 82 LEU HA H 23.770 7.095 0.088 1.00 . A A . 82 LEU HA 1 1
12 35878 1 1 82 LEU HB2 H 25.168 8.598 2.286 1.00 . A A . 82 LEU HB2 1 1
12 35879 1 1 82 LEU HB3 H 23.918 7.430 2.610 1.00 . A A . 82 LEU HB3 1 1
12 35880 1 1 82 LEU HD11 H 27.236 7.534 0.743 1.00 . A A . 82 LEU HD11 1 1
12 35881 1 1 82 LEU HD12 H 26.106 6.511 -0.152 1.00 . A A . 82 LEU HD12 1 1
12 35882 1 1 82 LEU HD13 H 27.388 5.776 0.812 1.00 . A A . 82 LEU HD13 1 1
12 35883 1 1 82 LEU HD21 H 25.939 6.654 4.084 1.00 . A A . 82 LEU HD21 1 1
12 35884 1 1 82 LEU HD22 H 27.130 7.622 3.211 1.00 . A A . 82 LEU HD22 1 1
12 35885 1 1 82 LEU HD23 H 27.293 5.866 3.273 1.00 . A A . 82 LEU HD23 1 1
12 35886 1 1 82 LEU HG H 25.269 5.606 1.973 1.00 . A A . 82 LEU HG 1 1
12 35887 1 1 82 LEU N N 24.995 8.711 -0.314 1.00 . A A . 82 LEU N 1 1
12 35888 1 1 82 LEU O O 21.682 8.388 0.605 1.00 . A A . 82 LEU O 1 1
12 35889 1 1 83 THR C C 21.161 11.385 0.096 1.00 . A A . 83 THR C 1 1
12 35890 1 1 83 THR CA C 21.862 11.024 1.399 1.00 . A A . 83 THR CA 1 1
12 35891 1 1 83 THR CB C 22.285 12.328 2.102 1.00 . A A . 83 THR CB 1 1
12 35892 1 1 83 THR CG2 C 22.820 12.047 3.499 1.00 . A A . 83 THR CG2 1 1
12 35893 1 1 83 THR H H 23.908 10.468 1.276 1.00 . A A . 83 THR H 1 1
12 35894 1 1 83 THR HA H 21.164 10.507 2.038 1.00 . A A . 83 THR HA 1 1
12 35895 1 1 83 THR HB H 21.415 12.967 2.185 1.00 . A A . 83 THR HB 1 1
12 35896 1 1 83 THR HG1 H 24.146 12.606 1.494 1.00 . A A . 83 THR HG1 1 1
12 35897 1 1 83 THR HG21 H 22.054 11.561 4.086 1.00 . A A . 83 THR HG21 1 1
12 35898 1 1 83 THR HG22 H 23.100 12.976 3.971 1.00 . A A . 83 THR HG22 1 1
12 35899 1 1 83 THR HG23 H 23.684 11.402 3.431 1.00 . A A . 83 THR HG23 1 1
12 35900 1 1 83 THR N N 22.991 10.131 1.158 1.00 . A A . 83 THR N 1 1
12 35901 1 1 83 THR O O 19.954 11.602 0.077 1.00 . A A . 83 THR O 1 1
12 35902 1 1 83 THR OG1 O 23.281 13.002 1.325 1.00 . A A . 83 THR OG1 1 1
12 35903 1 1 84 THR C C 20.340 10.769 -2.742 1.00 . A A . 84 THR C 1 1
12 35904 1 1 84 THR CA C 21.361 11.798 -2.282 1.00 . A A . 84 THR CA 1 1
12 35905 1 1 84 THR CB C 22.447 11.949 -3.355 1.00 . A A . 84 THR CB 1 1
12 35906 1 1 84 THR CG2 C 21.816 12.102 -4.726 1.00 . A A . 84 THR CG2 1 1
12 35907 1 1 84 THR H H 22.878 11.256 -0.916 1.00 . A A . 84 THR H 1 1
12 35908 1 1 84 THR HA H 20.863 12.752 -2.173 1.00 . A A . 84 THR HA 1 1
12 35909 1 1 84 THR HB H 23.065 11.062 -3.352 1.00 . A A . 84 THR HB 1 1
12 35910 1 1 84 THR HG1 H 24.178 12.809 -2.921 1.00 . A A . 84 THR HG1 1 1
12 35911 1 1 84 THR HG21 H 21.052 11.343 -4.854 1.00 . A A . 84 THR HG21 1 1
12 35912 1 1 84 THR HG22 H 22.575 11.984 -5.485 1.00 . A A . 84 THR HG22 1 1
12 35913 1 1 84 THR HG23 H 21.367 13.080 -4.809 1.00 . A A . 84 THR HG23 1 1
12 35914 1 1 84 THR N N 21.921 11.446 -0.989 1.00 . A A . 84 THR N 1 1
12 35915 1 1 84 THR O O 19.214 11.118 -3.084 1.00 . A A . 84 THR O 1 1
12 35916 1 1 84 THR OG1 O 23.259 13.092 -3.062 1.00 . A A . 84 THR OG1 1 1
12 35917 1 1 85 THR C C 18.626 8.429 -2.162 1.00 . A A . 85 THR C 1 1
12 35918 1 1 85 THR CA C 19.790 8.468 -3.149 1.00 . A A . 85 THR CA 1 1
12 35919 1 1 85 THR CB C 20.476 7.080 -3.263 1.00 . A A . 85 THR CB 1 1
12 35920 1 1 85 THR CG2 C 20.844 6.517 -1.897 1.00 . A A . 85 THR CG2 1 1
12 35921 1 1 85 THR H H 21.626 9.257 -2.451 1.00 . A A . 85 THR H 1 1
12 35922 1 1 85 THR HA H 19.409 8.743 -4.124 1.00 . A A . 85 THR HA 1 1
12 35923 1 1 85 THR HB H 21.384 7.199 -3.839 1.00 . A A . 85 THR HB 1 1
12 35924 1 1 85 THR HG1 H 18.989 5.764 -3.317 1.00 . A A . 85 THR HG1 1 1
12 35925 1 1 85 THR HG21 H 21.539 7.184 -1.410 1.00 . A A . 85 THR HG21 1 1
12 35926 1 1 85 THR HG22 H 21.301 5.548 -2.016 1.00 . A A . 85 THR HG22 1 1
12 35927 1 1 85 THR HG23 H 19.954 6.424 -1.295 1.00 . A A . 85 THR HG23 1 1
12 35928 1 1 85 THR N N 20.717 9.500 -2.738 1.00 . A A . 85 THR N 1 1
12 35929 1 1 85 THR O O 17.474 8.256 -2.549 1.00 . A A . 85 THR O 1 1
12 35930 1 1 85 THR OG1 O 19.618 6.154 -3.947 1.00 . A A . 85 THR OG1 1 1
12 35931 1 1 86 LEU C C 16.991 9.842 0.048 1.00 . A A . 86 LEU C 1 1
12 35932 1 1 86 LEU CA C 17.962 8.674 0.175 1.00 . A A . 86 LEU CA 1 1
12 35933 1 1 86 LEU CB C 18.665 8.721 1.537 1.00 . A A . 86 LEU CB 1 1
12 35934 1 1 86 LEU CD1 C 16.800 7.681 2.874 1.00 . A A . 86 LEU CD1 1 1
12 35935 1 1 86 LEU CD2 C 18.577 9.011 4.025 1.00 . A A . 86 LEU CD2 1 1
12 35936 1 1 86 LEU CG C 17.748 8.866 2.757 1.00 . A A . 86 LEU CG 1 1
12 35937 1 1 86 LEU H H 19.877 8.856 -0.670 1.00 . A A . 86 LEU H 1 1
12 35938 1 1 86 LEU HA H 17.403 7.753 0.107 1.00 . A A . 86 LEU HA 1 1
12 35939 1 1 86 LEU HB2 H 19.237 7.812 1.652 1.00 . A A . 86 LEU HB2 1 1
12 35940 1 1 86 LEU HB3 H 19.351 9.556 1.532 1.00 . A A . 86 LEU HB3 1 1
12 35941 1 1 86 LEU HD11 H 16.187 7.623 1.987 1.00 . A A . 86 LEU HD11 1 1
12 35942 1 1 86 LEU HD12 H 16.168 7.810 3.741 1.00 . A A . 86 LEU HD12 1 1
12 35943 1 1 86 LEU HD13 H 17.372 6.772 2.979 1.00 . A A . 86 LEU HD13 1 1
12 35944 1 1 86 LEU HD21 H 19.189 8.132 4.158 1.00 . A A . 86 LEU HD21 1 1
12 35945 1 1 86 LEU HD22 H 17.918 9.123 4.874 1.00 . A A . 86 LEU HD22 1 1
12 35946 1 1 86 LEU HD23 H 19.210 9.882 3.943 1.00 . A A . 86 LEU HD23 1 1
12 35947 1 1 86 LEU HG H 17.152 9.759 2.645 1.00 . A A . 86 LEU HG 1 1
12 35948 1 1 86 LEU N N 18.944 8.673 -0.894 1.00 . A A . 86 LEU N 1 1
12 35949 1 1 86 LEU O O 15.865 9.740 0.493 1.00 . A A . 86 LEU O 1 1
12 35950 1 1 87 SER C C 15.335 11.892 -1.479 1.00 . A A . 87 SER C 1 1
12 35951 1 1 87 SER CA C 16.581 12.135 -0.625 1.00 . A A . 87 SER CA 1 1
12 35952 1 1 87 SER CB C 17.386 13.326 -1.164 1.00 . A A . 87 SER CB 1 1
12 35953 1 1 87 SER H H 18.309 10.951 -0.968 1.00 . A A . 87 SER H 1 1
12 35954 1 1 87 SER HA H 16.265 12.360 0.382 1.00 . A A . 87 SER HA 1 1
12 35955 1 1 87 SER HB2 H 16.781 14.217 -1.110 1.00 . A A . 87 SER HB2 1 1
12 35956 1 1 87 SER HB3 H 18.273 13.456 -0.557 1.00 . A A . 87 SER HB3 1 1
12 35957 1 1 87 SER HG H 18.427 12.410 -2.558 1.00 . A A . 87 SER HG 1 1
12 35958 1 1 87 SER N N 17.416 10.939 -0.563 1.00 . A A . 87 SER N 1 1
12 35959 1 1 87 SER O O 14.199 12.122 -1.027 1.00 . A A . 87 SER O 1 1
12 35960 1 1 87 SER OG O 17.784 13.133 -2.511 1.00 . A A . 87 SER OG 1 1
12 35961 1 1 88 GLU C C 13.446 10.142 -2.937 1.00 . A A . 88 GLU C 1 1
12 35962 1 1 88 GLU CA C 14.445 11.090 -3.604 1.00 . A A . 88 GLU CA 1 1
12 35963 1 1 88 GLU CB C 14.991 10.480 -4.900 1.00 . A A . 88 GLU CB 1 1
12 35964 1 1 88 GLU CD C 12.804 10.049 -6.132 1.00 . A A . 88 GLU CD 1 1
12 35965 1 1 88 GLU CG C 14.145 10.756 -6.141 1.00 . A A . 88 GLU CG 1 1
12 35966 1 1 88 GLU H H 16.477 11.212 -2.987 1.00 . A A . 88 GLU H 1 1
12 35967 1 1 88 GLU HA H 13.946 12.020 -3.830 1.00 . A A . 88 GLU HA 1 1
12 35968 1 1 88 GLU HB2 H 15.980 10.876 -5.076 1.00 . A A . 88 GLU HB2 1 1
12 35969 1 1 88 GLU HB3 H 15.063 9.409 -4.773 1.00 . A A . 88 GLU HB3 1 1
12 35970 1 1 88 GLU HG2 H 13.968 11.818 -6.206 1.00 . A A . 88 GLU HG2 1 1
12 35971 1 1 88 GLU HG3 H 14.698 10.433 -7.011 1.00 . A A . 88 GLU HG3 1 1
12 35972 1 1 88 GLU N N 15.547 11.379 -2.691 1.00 . A A . 88 GLU N 1 1
12 35973 1 1 88 GLU O O 12.236 10.267 -3.105 1.00 . A A . 88 GLU O 1 1
12 35974 1 1 88 GLU OE1 O 12.776 8.818 -6.348 1.00 . A A . 88 GLU OE1 1 1
12 35975 1 1 88 GLU OE2 O 11.776 10.720 -5.918 1.00 . A A . 88 GLU OE2 1 1
12 35976 1 1 89 GLN C C 12.852 8.666 -0.010 1.00 . A A . 89 GLN C 1 1
12 35977 1 1 89 GLN CA C 13.142 8.244 -1.452 1.00 . A A . 89 GLN CA 1 1
12 35978 1 1 89 GLN CB C 13.838 6.889 -1.482 1.00 . A A . 89 GLN CB 1 1
12 35979 1 1 89 GLN CD C 16.059 5.711 -1.281 1.00 . A A . 89 GLN CD 1 1
12 35980 1 1 89 GLN CG C 15.224 6.900 -0.860 1.00 . A A . 89 GLN CG 1 1
12 35981 1 1 89 GLN H H 14.937 9.216 -1.999 1.00 . A A . 89 GLN H 1 1
12 35982 1 1 89 GLN HA H 12.207 8.169 -1.986 1.00 . A A . 89 GLN HA 1 1
12 35983 1 1 89 GLN HB2 H 13.232 6.181 -0.942 1.00 . A A . 89 GLN HB2 1 1
12 35984 1 1 89 GLN HB3 H 13.929 6.565 -2.507 1.00 . A A . 89 GLN HB3 1 1
12 35985 1 1 89 GLN HE21 H 15.670 4.780 0.422 1.00 . A A . 89 GLN HE21 1 1
12 35986 1 1 89 GLN HE22 H 16.686 3.934 -0.683 1.00 . A A . 89 GLN HE22 1 1
12 35987 1 1 89 GLN HG2 H 15.740 7.806 -1.149 1.00 . A A . 89 GLN HG2 1 1
12 35988 1 1 89 GLN HG3 H 15.111 6.873 0.218 1.00 . A A . 89 GLN HG3 1 1
12 35989 1 1 89 GLN N N 13.966 9.229 -2.136 1.00 . A A . 89 GLN N 1 1
12 35990 1 1 89 GLN NE2 N 16.144 4.708 -0.428 1.00 . A A . 89 GLN NE2 1 1
12 35991 1 1 89 GLN O O 12.249 7.917 0.764 1.00 . A A . 89 GLN O 1 1
12 35992 1 1 89 GLN OE1 O 16.659 5.712 -2.348 1.00 . A A . 89 GLN OE1 1 1
12 35993 1 1 90 LEU C C 11.606 10.799 1.842 1.00 . A A . 90 LEU C 1 1
12 35994 1 1 90 LEU CA C 13.053 10.382 1.690 1.00 . A A . 90 LEU CA 1 1
12 35995 1 1 90 LEU CB C 14.004 11.546 1.989 1.00 . A A . 90 LEU CB 1 1
12 35996 1 1 90 LEU CD1 C 14.506 10.691 4.303 1.00 . A A . 90 LEU CD1 1 1
12 35997 1 1 90 LEU CD2 C 15.234 12.980 3.628 1.00 . A A . 90 LEU CD2 1 1
12 35998 1 1 90 LEU CG C 14.160 11.917 3.467 1.00 . A A . 90 LEU CG 1 1
12 35999 1 1 90 LEU H H 13.718 10.441 -0.317 1.00 . A A . 90 LEU H 1 1
12 36000 1 1 90 LEU HA H 13.254 9.573 2.378 1.00 . A A . 90 LEU HA 1 1
12 36001 1 1 90 LEU HB2 H 14.979 11.289 1.604 1.00 . A A . 90 LEU HB2 1 1
12 36002 1 1 90 LEU HB3 H 13.647 12.417 1.460 1.00 . A A . 90 LEU HB3 1 1
12 36003 1 1 90 LEU HD11 H 13.686 9.990 4.272 1.00 . A A . 90 LEU HD11 1 1
12 36004 1 1 90 LEU HD12 H 14.683 10.992 5.325 1.00 . A A . 90 LEU HD12 1 1
12 36005 1 1 90 LEU HD13 H 15.394 10.224 3.906 1.00 . A A . 90 LEU HD13 1 1
12 36006 1 1 90 LEU HD21 H 15.338 13.232 4.674 1.00 . A A . 90 LEU HD21 1 1
12 36007 1 1 90 LEU HD22 H 14.956 13.862 3.071 1.00 . A A . 90 LEU HD22 1 1
12 36008 1 1 90 LEU HD23 H 16.175 12.601 3.256 1.00 . A A . 90 LEU HD23 1 1
12 36009 1 1 90 LEU HG H 13.228 12.321 3.833 1.00 . A A . 90 LEU HG 1 1
12 36010 1 1 90 LEU N N 13.260 9.876 0.342 1.00 . A A . 90 LEU N 1 1
12 36011 1 1 90 LEU O O 11.128 11.065 2.939 1.00 . A A . 90 LEU O 1 1
12 36012 1 1 91 LYS C C 8.849 9.728 1.431 1.00 . A A . 91 LYS C 1 1
12 36013 1 1 91 LYS CA C 9.452 10.957 0.736 1.00 . A A . 91 LYS CA 1 1
12 36014 1 1 91 LYS CB C 8.890 11.096 -0.683 1.00 . A A . 91 LYS CB 1 1
12 36015 1 1 91 LYS CD C 8.556 10.053 -2.954 1.00 . A A . 91 LYS CD 1 1
12 36016 1 1 91 LYS CE C 8.719 11.391 -3.664 1.00 . A A . 91 LYS CE 1 1
12 36017 1 1 91 LYS CG C 9.331 10.000 -1.644 1.00 . A A . 91 LYS CG 1 1
12 36018 1 1 91 LYS H H 11.378 10.830 -0.144 1.00 . A A . 91 LYS H 1 1
12 36019 1 1 91 LYS HA H 9.195 11.837 1.307 1.00 . A A . 91 LYS HA 1 1
12 36020 1 1 91 LYS HB2 H 7.811 11.082 -0.632 1.00 . A A . 91 LYS HB2 1 1
12 36021 1 1 91 LYS HB3 H 9.208 12.045 -1.087 1.00 . A A . 91 LYS HB3 1 1
12 36022 1 1 91 LYS HD2 H 8.915 9.270 -3.603 1.00 . A A . 91 LYS HD2 1 1
12 36023 1 1 91 LYS HD3 H 7.508 9.893 -2.745 1.00 . A A . 91 LYS HD3 1 1
12 36024 1 1 91 LYS HE2 H 8.019 11.431 -4.485 1.00 . A A . 91 LYS HE2 1 1
12 36025 1 1 91 LYS HE3 H 8.496 12.184 -2.967 1.00 . A A . 91 LYS HE3 1 1
12 36026 1 1 91 LYS HG2 H 10.383 10.122 -1.855 1.00 . A A . 91 LYS HG2 1 1
12 36027 1 1 91 LYS HG3 H 9.166 9.041 -1.177 1.00 . A A . 91 LYS HG3 1 1
12 36028 1 1 91 LYS HZ1 H 10.240 12.583 -4.456 1.00 . A A . 91 LYS HZ1 1 1
12 36029 1 1 91 LYS HZ2 H 10.237 11.001 -5.052 1.00 . A A . 91 LYS HZ2 1 1
12 36030 1 1 91 LYS HZ3 H 10.806 11.313 -3.493 1.00 . A A . 91 LYS HZ3 1 1
12 36031 1 1 91 LYS N N 10.907 10.850 0.714 1.00 . A A . 91 LYS N 1 1
12 36032 1 1 91 LYS NZ N 10.092 11.587 -4.199 1.00 . A A . 91 LYS NZ 1 1
12 36033 1 1 91 LYS O O 7.781 9.797 2.043 1.00 . A A . 91 LYS O 1 1
12 36034 1 1 92 ILE C C 9.479 7.433 3.526 1.00 . A A . 92 ILE C 1 1
12 36035 1 1 92 ILE CA C 9.141 7.378 2.019 1.00 . A A . 92 ILE CA 1 1
12 36036 1 1 92 ILE CB C 9.759 6.130 1.312 1.00 . A A . 92 ILE CB 1 1
12 36037 1 1 92 ILE CD1 C 10.369 5.436 -1.066 1.00 . A A . 92 ILE CD1 1 1
12 36038 1 1 92 ILE CG1 C 9.393 6.161 -0.177 1.00 . A A . 92 ILE CG1 1 1
12 36039 1 1 92 ILE CG2 C 9.249 4.836 1.934 1.00 . A A . 92 ILE CG2 1 1
12 36040 1 1 92 ILE H H 10.415 8.611 0.870 1.00 . A A . 92 ILE H 1 1
12 36041 1 1 92 ILE HA H 8.066 7.319 1.919 1.00 . A A . 92 ILE HA 1 1
12 36042 1 1 92 ILE HB H 10.837 6.154 1.412 1.00 . A A . 92 ILE HB 1 1
12 36043 1 1 92 ILE HD11 H 10.031 5.492 -2.091 1.00 . A A . 92 ILE HD11 1 1
12 36044 1 1 92 ILE HD12 H 10.431 4.402 -0.764 1.00 . A A . 92 ILE HD12 1 1
12 36045 1 1 92 ILE HD13 H 11.341 5.897 -0.984 1.00 . A A . 92 ILE HD13 1 1
12 36046 1 1 92 ILE HG12 H 8.430 5.688 -0.313 1.00 . A A . 92 ILE HG12 1 1
12 36047 1 1 92 ILE HG13 H 9.335 7.186 -0.508 1.00 . A A . 92 ILE HG13 1 1
12 36048 1 1 92 ILE HG21 H 9.713 3.995 1.443 1.00 . A A . 92 ILE HG21 1 1
12 36049 1 1 92 ILE HG22 H 8.177 4.776 1.813 1.00 . A A . 92 ILE HG22 1 1
12 36050 1 1 92 ILE HG23 H 9.493 4.820 2.984 1.00 . A A . 92 ILE HG23 1 1
12 36051 1 1 92 ILE N N 9.567 8.608 1.366 1.00 . A A . 92 ILE N 1 1
12 36052 1 1 92 ILE O O 9.627 6.416 4.202 1.00 . A A . 92 ILE O 1 1
12 36053 1 1 93 GLU C C 8.467 8.545 6.257 1.00 . A A . 93 GLU C 1 1
12 36054 1 1 93 GLU CA C 9.758 8.891 5.490 1.00 . A A . 93 GLU CA 1 1
12 36055 1 1 93 GLU CB C 10.149 10.359 5.756 1.00 . A A . 93 GLU CB 1 1
12 36056 1 1 93 GLU CD C 10.872 12.078 7.487 1.00 . A A . 93 GLU CD 1 1
12 36057 1 1 93 GLU CG C 10.659 10.608 7.174 1.00 . A A . 93 GLU CG 1 1
12 36058 1 1 93 GLU H H 9.554 9.433 3.447 1.00 . A A . 93 GLU H 1 1
12 36059 1 1 93 GLU HA H 10.553 8.246 5.835 1.00 . A A . 93 GLU HA 1 1
12 36060 1 1 93 GLU HB2 H 10.929 10.642 5.063 1.00 . A A . 93 GLU HB2 1 1
12 36061 1 1 93 GLU HB3 H 9.281 10.994 5.589 1.00 . A A . 93 GLU HB3 1 1
12 36062 1 1 93 GLU HG2 H 9.939 10.211 7.874 1.00 . A A . 93 GLU HG2 1 1
12 36063 1 1 93 GLU HG3 H 11.599 10.090 7.299 1.00 . A A . 93 GLU HG3 1 1
12 36064 1 1 93 GLU N N 9.586 8.659 4.049 1.00 . A A . 93 GLU N 1 1
12 36065 1 1 93 GLU O O 8.340 8.816 7.453 1.00 . A A . 93 GLU O 1 1
12 36066 1 1 93 GLU OE1 O 9.869 12.821 7.579 1.00 . A A . 93 GLU OE1 1 1
12 36067 1 1 93 GLU OE2 O 12.040 12.493 7.658 1.00 . A A . 93 GLU OE2 1 1
12 36068 1 1 94 GLY C C 5.184 8.555 6.158 1.00 . A A . 94 GLY C 1 1
12 36069 1 1 94 GLY CA C 6.283 7.517 6.207 1.00 . A A . 94 GLY CA 1 1
12 36070 1 1 94 GLY H H 7.622 7.829 4.599 1.00 . A A . 94 GLY H 1 1
12 36071 1 1 94 GLY HA2 H 5.936 6.620 5.716 1.00 . A A . 94 GLY HA2 1 1
12 36072 1 1 94 GLY HA3 H 6.501 7.288 7.238 1.00 . A A . 94 GLY HA3 1 1
12 36073 1 1 94 GLY N N 7.502 7.961 5.560 1.00 . A A . 94 GLY N 1 1
12 36074 1 1 94 GLY O O 4.549 8.853 7.169 1.00 . A A . 94 GLY O 1 1
12 36075 1 1 95 VAL C C 2.629 9.415 4.305 1.00 . A A . 95 VAL C 1 1
12 36076 1 1 95 VAL CA C 3.916 10.087 4.782 1.00 . A A . 95 VAL CA 1 1
12 36077 1 1 95 VAL CB C 4.383 11.177 3.814 1.00 . A A . 95 VAL CB 1 1
12 36078 1 1 95 VAL CG1 C 5.451 12.029 4.479 1.00 . A A . 95 VAL CG1 1 1
12 36079 1 1 95 VAL CG2 C 4.918 10.571 2.516 1.00 . A A . 95 VAL CG2 1 1
12 36080 1 1 95 VAL H H 5.545 8.895 4.225 1.00 . A A . 95 VAL H 1 1
12 36081 1 1 95 VAL HA H 3.709 10.554 5.733 1.00 . A A . 95 VAL HA 1 1
12 36082 1 1 95 VAL HB H 3.539 11.809 3.587 1.00 . A A . 95 VAL HB 1 1
12 36083 1 1 95 VAL HG11 H 5.043 12.481 5.374 1.00 . A A . 95 VAL HG11 1 1
12 36084 1 1 95 VAL HG12 H 5.770 12.803 3.796 1.00 . A A . 95 VAL HG12 1 1
12 36085 1 1 95 VAL HG13 H 6.295 11.408 4.740 1.00 . A A . 95 VAL HG13 1 1
12 36086 1 1 95 VAL HG21 H 5.337 11.352 1.898 1.00 . A A . 95 VAL HG21 1 1
12 36087 1 1 95 VAL HG22 H 4.113 10.086 1.985 1.00 . A A . 95 VAL HG22 1 1
12 36088 1 1 95 VAL HG23 H 5.685 9.848 2.742 1.00 . A A . 95 VAL HG23 1 1
12 36089 1 1 95 VAL N N 4.968 9.120 4.984 1.00 . A A . 95 VAL N 1 1
12 36090 1 1 95 VAL O O 2.242 9.496 3.145 1.00 . A A . 95 VAL O 1 1
12 36091 1 1 96 LEU C C -0.409 8.989 5.028 1.00 . A A . 96 LEU C 1 1
12 36092 1 1 96 LEU CA C 0.755 8.011 4.963 1.00 . A A . 96 LEU CA 1 1
12 36093 1 1 96 LEU CB C 0.573 6.867 5.961 1.00 . A A . 96 LEU CB 1 1
12 36094 1 1 96 LEU CD1 C 1.514 4.831 7.081 1.00 . A A . 96 LEU CD1 1 1
12 36095 1 1 96 LEU CD2 C 1.870 5.172 4.633 1.00 . A A . 96 LEU CD2 1 1
12 36096 1 1 96 LEU CG C 1.726 5.858 5.985 1.00 . A A . 96 LEU CG 1 1
12 36097 1 1 96 LEU H H 2.368 8.698 6.126 1.00 . A A . 96 LEU H 1 1
12 36098 1 1 96 LEU HA H 0.812 7.604 3.964 1.00 . A A . 96 LEU HA 1 1
12 36099 1 1 96 LEU HB2 H 0.466 7.291 6.948 1.00 . A A . 96 LEU HB2 1 1
12 36100 1 1 96 LEU HB3 H -0.335 6.337 5.712 1.00 . A A . 96 LEU HB3 1 1
12 36101 1 1 96 LEU HD11 H 1.446 5.331 8.035 1.00 . A A . 96 LEU HD11 1 1
12 36102 1 1 96 LEU HD12 H 2.345 4.142 7.093 1.00 . A A . 96 LEU HD12 1 1
12 36103 1 1 96 LEU HD13 H 0.600 4.289 6.892 1.00 . A A . 96 LEU HD13 1 1
12 36104 1 1 96 LEU HD21 H 2.661 4.440 4.685 1.00 . A A . 96 LEU HD21 1 1
12 36105 1 1 96 LEU HD22 H 2.110 5.908 3.880 1.00 . A A . 96 LEU HD22 1 1
12 36106 1 1 96 LEU HD23 H 0.942 4.683 4.375 1.00 . A A . 96 LEU HD23 1 1
12 36107 1 1 96 LEU HG H 2.647 6.383 6.195 1.00 . A A . 96 LEU HG 1 1
12 36108 1 1 96 LEU N N 1.997 8.717 5.230 1.00 . A A . 96 LEU N 1 1
12 36109 1 1 96 LEU O O -1.123 9.175 4.047 1.00 . A A . 96 LEU O 1 1
12 36110 1 1 97 GLY C C -0.872 12.025 5.547 1.00 . A A . 97 GLY C 1 1
12 36111 1 1 97 GLY CA C -1.488 10.789 6.205 1.00 . A A . 97 GLY CA 1 1
12 36112 1 1 97 GLY H H -0.181 9.309 7.005 1.00 . A A . 97 GLY H 1 1
12 36113 1 1 97 GLY HA2 H -2.399 10.534 5.687 1.00 . A A . 97 GLY HA2 1 1
12 36114 1 1 97 GLY HA3 H -1.723 11.021 7.234 1.00 . A A . 97 GLY HA3 1 1
12 36115 1 1 97 GLY N N -0.595 9.641 6.172 1.00 . A A . 97 GLY N 1 1
12 36116 1 1 97 GLY O O -1.258 13.137 5.850 1.00 . A A . 97 GLY O 1 1
12 36117 1 1 98 ILE C C 0.240 14.155 3.617 1.00 . A A . 98 ILE C 1 1
12 36118 1 1 98 ILE CA C 0.836 12.745 3.840 1.00 . A A . 98 ILE CA 1 1
12 36119 1 1 98 ILE CB C 1.166 12.092 2.482 1.00 . A A . 98 ILE CB 1 1
12 36120 1 1 98 ILE CD1 C 3.302 13.285 1.760 1.00 . A A . 98 ILE CD1 1 1
12 36121 1 1 98 ILE CG1 C 1.841 13.046 1.491 1.00 . A A . 98 ILE CG1 1 1
12 36122 1 1 98 ILE CG2 C -0.093 11.508 1.853 1.00 . A A . 98 ILE CG2 1 1
12 36123 1 1 98 ILE H H 0.116 10.827 4.328 1.00 . A A . 98 ILE H 1 1
12 36124 1 1 98 ILE HA H 1.765 12.847 4.377 1.00 . A A . 98 ILE HA 1 1
12 36125 1 1 98 ILE HB H 1.839 11.266 2.701 1.00 . A A . 98 ILE HB 1 1
12 36126 1 1 98 ILE HD11 H 3.826 12.337 1.750 1.00 . A A . 98 ILE HD11 1 1
12 36127 1 1 98 ILE HD12 H 3.418 13.747 2.730 1.00 . A A . 98 ILE HD12 1 1
12 36128 1 1 98 ILE HD13 H 3.710 13.932 1.000 1.00 . A A . 98 ILE HD13 1 1
12 36129 1 1 98 ILE HG12 H 1.755 12.637 0.497 1.00 . A A . 98 ILE HG12 1 1
12 36130 1 1 98 ILE HG13 H 1.337 14.001 1.525 1.00 . A A . 98 ILE HG13 1 1
12 36131 1 1 98 ILE HG21 H 0.155 11.055 0.905 1.00 . A A . 98 ILE HG21 1 1
12 36132 1 1 98 ILE HG22 H -0.816 12.295 1.699 1.00 . A A . 98 ILE HG22 1 1
12 36133 1 1 98 ILE HG23 H -0.509 10.759 2.511 1.00 . A A . 98 ILE HG23 1 1
12 36134 1 1 98 ILE N N 0.001 11.768 4.574 1.00 . A A . 98 ILE N 1 1
12 36135 1 1 98 ILE O O -0.967 14.333 3.432 1.00 . A A . 98 ILE O 1 1
12 36136 1 1 99 SER C C 0.824 16.933 1.916 1.00 . A A . 99 SER C 1 1
12 36137 1 1 99 SER CA C 0.808 16.557 3.394 1.00 . A A . 99 SER CA 1 1
12 36138 1 1 99 SER CB C 1.849 17.453 4.090 1.00 . A A . 99 SER CB 1 1
12 36139 1 1 99 SER H H 2.099 14.914 3.695 1.00 . A A . 99 SER H 1 1
12 36140 1 1 99 SER HA H -0.168 16.742 3.812 1.00 . A A . 99 SER HA 1 1
12 36141 1 1 99 SER HB2 H 2.814 17.286 3.635 1.00 . A A . 99 SER HB2 1 1
12 36142 1 1 99 SER HB3 H 1.573 18.488 3.955 1.00 . A A . 99 SER HB3 1 1
12 36143 1 1 99 SER HG H 2.719 17.673 5.825 1.00 . A A . 99 SER HG 1 1
12 36144 1 1 99 SER N N 1.153 15.147 3.584 1.00 . A A . 99 SER N 1 1
12 36145 1 1 99 SER O O 0.894 16.067 1.044 1.00 . A A . 99 SER O 1 1
12 36146 1 1 99 SER OG O 1.961 17.189 5.471 1.00 . A A . 99 SER OG 1 1
12 36147 1 1 100 GLN C C 2.397 18.416 -0.154 1.00 . A A . 100 GLN C 1 1
12 36148 1 1 100 GLN CA C 0.990 18.754 0.306 1.00 . A A . 100 GLN CA 1 1
12 36149 1 1 100 GLN CB C 0.784 20.272 0.273 1.00 . A A . 100 GLN CB 1 1
12 36150 1 1 100 GLN CD C -1.445 20.457 -0.898 1.00 . A A . 100 GLN CD 1 1
12 36151 1 1 100 GLN CG C -0.666 20.714 0.376 1.00 . A A . 100 GLN CG 1 1
12 36152 1 1 100 GLN H H 0.616 18.867 2.381 1.00 . A A . 100 GLN H 1 1
12 36153 1 1 100 GLN HA H 0.276 18.280 -0.352 1.00 . A A . 100 GLN HA 1 1
12 36154 1 1 100 GLN HB2 H 1.327 20.711 1.095 1.00 . A A . 100 GLN HB2 1 1
12 36155 1 1 100 GLN HB3 H 1.187 20.653 -0.654 1.00 . A A . 100 GLN HB3 1 1
12 36156 1 1 100 GLN HE21 H -2.047 18.696 -0.217 1.00 . A A . 100 GLN HE21 1 1
12 36157 1 1 100 GLN HE22 H -2.617 19.133 -1.789 1.00 . A A . 100 GLN HE22 1 1
12 36158 1 1 100 GLN HG2 H -1.138 20.173 1.182 1.00 . A A . 100 GLN HG2 1 1
12 36159 1 1 100 GLN HG3 H -0.692 21.773 0.590 1.00 . A A . 100 GLN HG3 1 1
12 36160 1 1 100 GLN N N 0.787 18.237 1.648 1.00 . A A . 100 GLN N 1 1
12 36161 1 1 100 GLN NE2 N -2.098 19.315 -0.978 1.00 . A A . 100 GLN NE2 1 1
12 36162 1 1 100 GLN O O 2.598 17.915 -1.260 1.00 . A A . 100 GLN O 1 1
12 36163 1 1 100 GLN OE1 O -1.471 21.292 -1.801 1.00 . A A . 100 GLN OE1 1 1
12 36164 1 1 101 ASP C C 5.250 17.217 1.296 1.00 . A A . 101 ASP C 1 1
12 36165 1 1 101 ASP CA C 4.750 18.352 0.416 1.00 . A A . 101 ASP CA 1 1
12 36166 1 1 101 ASP CB C 5.671 19.566 0.588 1.00 . A A . 101 ASP CB 1 1
12 36167 1 1 101 ASP CG C 5.473 20.614 -0.483 1.00 . A A . 101 ASP CG 1 1
12 36168 1 1 101 ASP H H 3.147 19.108 1.571 1.00 . A A . 101 ASP H 1 1
12 36169 1 1 101 ASP HA H 4.791 18.030 -0.614 1.00 . A A . 101 ASP HA 1 1
12 36170 1 1 101 ASP HB2 H 5.480 20.020 1.548 1.00 . A A . 101 ASP HB2 1 1
12 36171 1 1 101 ASP HB3 H 6.698 19.233 0.554 1.00 . A A . 101 ASP HB3 1 1
12 36172 1 1 101 ASP N N 3.367 18.681 0.714 1.00 . A A . 101 ASP N 1 1
12 36173 1 1 101 ASP O O 5.125 16.050 0.934 1.00 . A A . 101 ASP O 1 1
12 36174 1 1 101 ASP OD1 O 6.091 20.491 -1.559 1.00 . A A . 101 ASP OD1 1 1
12 36175 1 1 101 ASP OD2 O 4.707 21.571 -0.256 1.00 . A A . 101 ASP OD2 1 1
12 36176 1 1 102 THR C C 7.503 15.847 2.423 1.00 . A A . 102 THR C 1 1
12 36177 1 1 102 THR CA C 6.535 16.640 3.296 1.00 . A A . 102 THR CA 1 1
12 36178 1 1 102 THR CB C 5.673 15.690 4.156 1.00 . A A . 102 THR CB 1 1
12 36179 1 1 102 THR CG2 C 5.381 16.320 5.509 1.00 . A A . 102 THR CG2 1 1
12 36180 1 1 102 THR H H 5.585 18.472 2.825 1.00 . A A . 102 THR H 1 1
12 36181 1 1 102 THR HA H 7.125 17.247 3.970 1.00 . A A . 102 THR HA 1 1
12 36182 1 1 102 THR HB H 6.231 14.769 4.320 1.00 . A A . 102 THR HB 1 1
12 36183 1 1 102 THR HG1 H 4.597 15.385 2.533 1.00 . A A . 102 THR HG1 1 1
12 36184 1 1 102 THR HG21 H 4.767 15.652 6.091 1.00 . A A . 102 THR HG21 1 1
12 36185 1 1 102 THR HG22 H 4.861 17.255 5.366 1.00 . A A . 102 THR HG22 1 1
12 36186 1 1 102 THR HG23 H 6.310 16.502 6.030 1.00 . A A . 102 THR HG23 1 1
12 36187 1 1 102 THR N N 5.751 17.565 2.482 1.00 . A A . 102 THR N 1 1
12 36188 1 1 102 THR O O 7.536 14.619 2.444 1.00 . A A . 102 THR O 1 1
12 36189 1 1 102 THR OG1 O 4.446 15.385 3.488 1.00 . A A . 102 THR OG1 1 1
12 36190 1 1 103 TYR C C 10.639 16.621 1.136 1.00 . A A . 103 TYR C 1 1
12 36191 1 1 103 TYR CA C 9.298 16.010 0.790 1.00 . A A . 103 TYR CA 1 1
12 36192 1 1 103 TYR CB C 8.979 16.277 -0.682 1.00 . A A . 103 TYR CB 1 1
12 36193 1 1 103 TYR CD1 C 7.445 14.303 -1.026 1.00 . A A . 103 TYR CD1 1 1
12 36194 1 1 103 TYR CD2 C 6.701 16.444 -1.757 1.00 . A A . 103 TYR CD2 1 1
12 36195 1 1 103 TYR CE1 C 6.264 13.737 -1.465 1.00 . A A . 103 TYR CE1 1 1
12 36196 1 1 103 TYR CE2 C 5.518 15.886 -2.200 1.00 . A A . 103 TYR CE2 1 1
12 36197 1 1 103 TYR CG C 7.683 15.663 -1.163 1.00 . A A . 103 TYR CG 1 1
12 36198 1 1 103 TYR CZ C 5.305 14.534 -2.050 1.00 . A A . 103 TYR CZ 1 1
12 36199 1 1 103 TYR H H 8.178 17.560 1.667 1.00 . A A . 103 TYR H 1 1
12 36200 1 1 103 TYR HA H 9.330 14.946 0.968 1.00 . A A . 103 TYR HA 1 1
12 36201 1 1 103 TYR HB2 H 8.916 17.344 -0.836 1.00 . A A . 103 TYR HB2 1 1
12 36202 1 1 103 TYR HB3 H 9.779 15.881 -1.289 1.00 . A A . 103 TYR HB3 1 1
12 36203 1 1 103 TYR HD1 H 8.199 13.683 -0.565 1.00 . A A . 103 TYR HD1 1 1
12 36204 1 1 103 TYR HD2 H 6.871 17.504 -1.871 1.00 . A A . 103 TYR HD2 1 1
12 36205 1 1 103 TYR HE1 H 6.097 12.678 -1.347 1.00 . A A . 103 TYR HE1 1 1
12 36206 1 1 103 TYR HE2 H 4.766 16.510 -2.659 1.00 . A A . 103 TYR HE2 1 1
12 36207 1 1 103 TYR HH H 3.846 13.288 -1.877 1.00 . A A . 103 TYR HH 1 1
12 36208 1 1 103 TYR N N 8.290 16.589 1.656 1.00 . A A . 103 TYR N 1 1
12 36209 1 1 103 TYR O O 10.816 17.152 2.232 1.00 . A A . 103 TYR O 1 1
12 36210 1 1 103 TYR OH O 4.128 13.975 -2.494 1.00 . A A . 103 TYR OH 1 1
12 36211 1 1 104 ILE C C 12.850 18.598 0.764 1.00 . A A . 104 ILE C 1 1
12 36212 1 1 104 ILE CA C 12.902 17.099 0.475 1.00 . A A . 104 ILE CA 1 1
12 36213 1 1 104 ILE CB C 13.867 16.838 -0.697 1.00 . A A . 104 ILE CB 1 1
12 36214 1 1 104 ILE CD1 C 14.231 17.286 -3.181 1.00 . A A . 104 ILE CD1 1 1
12 36215 1 1 104 ILE CG1 C 13.294 17.410 -1.999 1.00 . A A . 104 ILE CG1 1 1
12 36216 1 1 104 ILE CG2 C 14.136 15.347 -0.833 1.00 . A A . 104 ILE CG2 1 1
12 36217 1 1 104 ILE H H 11.391 16.138 -0.646 1.00 . A A . 104 ILE H 1 1
12 36218 1 1 104 ILE HA H 13.285 16.599 1.354 1.00 . A A . 104 ILE HA 1 1
12 36219 1 1 104 ILE HB H 14.802 17.329 -0.477 1.00 . A A . 104 ILE HB 1 1
12 36220 1 1 104 ILE HD11 H 14.475 16.247 -3.341 1.00 . A A . 104 ILE HD11 1 1
12 36221 1 1 104 ILE HD12 H 15.135 17.843 -2.981 1.00 . A A . 104 ILE HD12 1 1
12 36222 1 1 104 ILE HD13 H 13.751 17.684 -4.062 1.00 . A A . 104 ILE HD13 1 1
12 36223 1 1 104 ILE HG12 H 12.384 16.885 -2.245 1.00 . A A . 104 ILE HG12 1 1
12 36224 1 1 104 ILE HG13 H 13.074 18.458 -1.858 1.00 . A A . 104 ILE HG13 1 1
12 36225 1 1 104 ILE HG21 H 13.206 14.830 -1.019 1.00 . A A . 104 ILE HG21 1 1
12 36226 1 1 104 ILE HG22 H 14.579 14.976 0.079 1.00 . A A . 104 ILE HG22 1 1
12 36227 1 1 104 ILE HG23 H 14.813 15.178 -1.657 1.00 . A A . 104 ILE HG23 1 1
12 36228 1 1 104 ILE N N 11.583 16.555 0.221 1.00 . A A . 104 ILE N 1 1
12 36229 1 1 104 ILE O O 11.836 19.254 0.529 1.00 . A A . 104 ILE O 1 1
12 36230 1 1 105 GLN C C 13.310 20.755 3.016 1.00 . A A . 105 GLN C 1 1
12 36231 1 1 105 GLN CA C 14.091 20.496 1.729 1.00 . A A . 105 GLN CA 1 1
12 36232 1 1 105 GLN CB C 13.678 21.471 0.626 1.00 . A A . 105 GLN CB 1 1
12 36233 1 1 105 GLN CD C 15.769 22.860 0.981 1.00 . A A . 105 GLN CD 1 1
12 36234 1 1 105 GLN CG C 14.257 22.865 0.804 1.00 . A A . 105 GLN CG 1 1
12 36235 1 1 105 GLN H H 14.728 18.518 1.403 1.00 . A A . 105 GLN H 1 1
12 36236 1 1 105 GLN HA H 15.139 20.655 1.946 1.00 . A A . 105 GLN HA 1 1
12 36237 1 1 105 GLN HB2 H 14.012 21.084 -0.326 1.00 . A A . 105 GLN HB2 1 1
12 36238 1 1 105 GLN HB3 H 12.602 21.549 0.614 1.00 . A A . 105 GLN HB3 1 1
12 36239 1 1 105 GLN HE21 H 15.926 21.122 0.014 1.00 . A A . 105 GLN HE21 1 1
12 36240 1 1 105 GLN HE22 H 17.414 21.823 0.559 1.00 . A A . 105 GLN HE22 1 1
12 36241 1 1 105 GLN HG2 H 14.014 23.457 -0.066 1.00 . A A . 105 GLN HG2 1 1
12 36242 1 1 105 GLN HG3 H 13.810 23.315 1.679 1.00 . A A . 105 GLN HG3 1 1
12 36243 1 1 105 GLN N N 13.956 19.107 1.301 1.00 . A A . 105 GLN N 1 1
12 36244 1 1 105 GLN NE2 N 16.436 21.831 0.470 1.00 . A A . 105 GLN NE2 1 1
12 36245 1 1 105 GLN O O 13.848 21.334 3.958 1.00 . A A . 105 GLN O 1 1
12 36246 1 1 105 GLN OE1 O 16.333 23.757 1.605 1.00 . A A . 105 GLN OE1 1 1
12 36247 1 1 106 ASN C C 11.632 19.274 5.222 1.00 . A A . 106 ASN C 1 1
12 36248 1 1 106 ASN CA C 11.279 20.430 4.304 1.00 . A A . 106 ASN CA 1 1
12 36249 1 1 106 ASN CB C 9.758 20.441 4.040 1.00 . A A . 106 ASN CB 1 1
12 36250 1 1 106 ASN CG C 9.381 20.518 2.572 1.00 . A A . 106 ASN CG 1 1
12 36251 1 1 106 ASN H H 11.668 19.834 2.297 1.00 . A A . 106 ASN H 1 1
12 36252 1 1 106 ASN HA H 11.567 21.356 4.782 1.00 . A A . 106 ASN HA 1 1
12 36253 1 1 106 ASN HB2 H 9.325 19.538 4.444 1.00 . A A . 106 ASN HB2 1 1
12 36254 1 1 106 ASN HB3 H 9.323 21.291 4.546 1.00 . A A . 106 ASN HB3 1 1
12 36255 1 1 106 ASN HD21 H 9.303 18.538 2.478 1.00 . A A . 106 ASN HD21 1 1
12 36256 1 1 106 ASN HD22 H 8.941 19.370 1.005 1.00 . A A . 106 ASN HD22 1 1
12 36257 1 1 106 ASN N N 12.061 20.293 3.079 1.00 . A A . 106 ASN N 1 1
12 36258 1 1 106 ASN ND2 N 9.188 19.361 1.957 1.00 . A A . 106 ASN ND2 1 1
12 36259 1 1 106 ASN O O 11.456 19.336 6.435 1.00 . A A . 106 ASN O 1 1
12 36260 1 1 106 ASN OD1 O 9.250 21.602 2.005 1.00 . A A . 106 ASN OD1 1 1
12 36261 1 1 107 ILE C C 14.033 16.768 5.123 1.00 . A A . 107 ILE C 1 1
12 36262 1 1 107 ILE CA C 12.539 17.009 5.313 1.00 . A A . 107 ILE CA 1 1
12 36263 1 1 107 ILE CB C 11.741 15.778 4.807 1.00 . A A . 107 ILE CB 1 1
12 36264 1 1 107 ILE CD1 C 9.439 16.837 4.971 1.00 . A A . 107 ILE CD1 1 1
12 36265 1 1 107 ILE CG1 C 10.344 15.727 5.428 1.00 . A A . 107 ILE CG1 1 1
12 36266 1 1 107 ILE CG2 C 12.475 14.477 5.085 1.00 . A A . 107 ILE CG2 1 1
12 36267 1 1 107 ILE H H 12.217 18.236 3.630 1.00 . A A . 107 ILE H 1 1
12 36268 1 1 107 ILE HA H 12.331 17.147 6.364 1.00 . A A . 107 ILE HA 1 1
12 36269 1 1 107 ILE HB H 11.637 15.883 3.735 1.00 . A A . 107 ILE HB 1 1
12 36270 1 1 107 ILE HD11 H 9.789 17.773 5.379 1.00 . A A . 107 ILE HD11 1 1
12 36271 1 1 107 ILE HD12 H 8.432 16.646 5.307 1.00 . A A . 107 ILE HD12 1 1
12 36272 1 1 107 ILE HD13 H 9.462 16.889 3.889 1.00 . A A . 107 ILE HD13 1 1
12 36273 1 1 107 ILE HG12 H 9.875 14.791 5.167 1.00 . A A . 107 ILE HG12 1 1
12 36274 1 1 107 ILE HG13 H 10.433 15.791 6.503 1.00 . A A . 107 ILE HG13 1 1
12 36275 1 1 107 ILE HG21 H 11.871 13.645 4.755 1.00 . A A . 107 ILE HG21 1 1
12 36276 1 1 107 ILE HG22 H 12.664 14.389 6.144 1.00 . A A . 107 ILE HG22 1 1
12 36277 1 1 107 ILE HG23 H 13.414 14.474 4.551 1.00 . A A . 107 ILE HG23 1 1
12 36278 1 1 107 ILE N N 12.132 18.214 4.605 1.00 . A A . 107 ILE N 1 1
12 36279 1 1 107 ILE O O 14.721 16.284 6.025 1.00 . A A . 107 ILE O 1 1
12 36280 1 1 108 LEU C C 16.865 17.781 4.448 1.00 . A A . 108 LEU C 1 1
12 36281 1 1 108 LEU CA C 15.942 16.903 3.613 1.00 . A A . 108 LEU CA 1 1
12 36282 1 1 108 LEU CB C 16.188 17.170 2.127 1.00 . A A . 108 LEU CB 1 1
12 36283 1 1 108 LEU CD1 C 17.469 15.091 1.600 1.00 . A A . 108 LEU CD1 1 1
12 36284 1 1 108 LEU CD2 C 17.703 17.092 0.133 1.00 . A A . 108 LEU CD2 1 1
12 36285 1 1 108 LEU CG C 17.489 16.605 1.557 1.00 . A A . 108 LEU CG 1 1
12 36286 1 1 108 LEU H H 13.973 17.624 3.314 1.00 . A A . 108 LEU H 1 1
12 36287 1 1 108 LEU HA H 16.153 15.868 3.827 1.00 . A A . 108 LEU HA 1 1
12 36288 1 1 108 LEU HB2 H 15.365 16.751 1.568 1.00 . A A . 108 LEU HB2 1 1
12 36289 1 1 108 LEU HB3 H 16.196 18.238 1.977 1.00 . A A . 108 LEU HB3 1 1
12 36290 1 1 108 LEU HD11 H 16.653 14.723 0.997 1.00 . A A . 108 LEU HD11 1 1
12 36291 1 1 108 LEU HD12 H 17.339 14.761 2.620 1.00 . A A . 108 LEU HD12 1 1
12 36292 1 1 108 LEU HD13 H 18.403 14.708 1.216 1.00 . A A . 108 LEU HD13 1 1
12 36293 1 1 108 LEU HD21 H 18.627 16.687 -0.250 1.00 . A A . 108 LEU HD21 1 1
12 36294 1 1 108 LEU HD22 H 17.752 18.171 0.124 1.00 . A A . 108 LEU HD22 1 1
12 36295 1 1 108 LEU HD23 H 16.882 16.764 -0.487 1.00 . A A . 108 LEU HD23 1 1
12 36296 1 1 108 LEU HG H 18.318 16.948 2.159 1.00 . A A . 108 LEU HG 1 1
12 36297 1 1 108 LEU N N 14.545 17.158 3.953 1.00 . A A . 108 LEU N 1 1
12 36298 1 1 108 LEU O O 18.084 17.651 4.382 1.00 . A A . 108 LEU O 1 1
12 36299 1 1 109 SER C C 17.717 18.501 7.209 1.00 . A A . 109 SER C 1 1
12 36300 1 1 109 SER CA C 17.022 19.429 6.222 1.00 . A A . 109 SER CA 1 1
12 36301 1 1 109 SER CB C 16.069 20.377 6.942 1.00 . A A . 109 SER CB 1 1
12 36302 1 1 109 SER H H 15.299 18.741 5.230 1.00 . A A . 109 SER H 1 1
12 36303 1 1 109 SER HA H 17.764 20.000 5.687 1.00 . A A . 109 SER HA 1 1
12 36304 1 1 109 SER HB2 H 16.525 20.716 7.861 1.00 . A A . 109 SER HB2 1 1
12 36305 1 1 109 SER HB3 H 15.855 21.226 6.309 1.00 . A A . 109 SER HB3 1 1
12 36306 1 1 109 SER HG H 14.420 20.163 7.986 1.00 . A A . 109 SER HG 1 1
12 36307 1 1 109 SER N N 16.273 18.640 5.264 1.00 . A A . 109 SER N 1 1
12 36308 1 1 109 SER O O 18.836 18.761 7.656 1.00 . A A . 109 SER O 1 1
12 36309 1 1 109 SER OG O 14.855 19.714 7.250 1.00 . A A . 109 SER OG 1 1
12 36310 1 1 110 HIS C C 18.736 15.631 7.697 1.00 . A A . 110 HIS C 1 1
12 36311 1 1 110 HIS CA C 17.590 16.369 8.380 1.00 . A A . 110 HIS CA 1 1
12 36312 1 1 110 HIS CB C 16.499 15.381 8.800 1.00 . A A . 110 HIS CB 1 1
12 36313 1 1 110 HIS CD2 C 15.869 16.224 11.164 1.00 . A A . 110 HIS CD2 1 1
12 36314 1 1 110 HIS CE1 C 13.731 16.553 10.840 1.00 . A A . 110 HIS CE1 1 1
12 36315 1 1 110 HIS CG C 15.600 15.900 9.880 1.00 . A A . 110 HIS CG 1 1
12 36316 1 1 110 HIS H H 16.146 17.268 7.128 1.00 . A A . 110 HIS H 1 1
12 36317 1 1 110 HIS HA H 17.975 16.860 9.261 1.00 . A A . 110 HIS HA 1 1
12 36318 1 1 110 HIS HB2 H 15.886 15.148 7.943 1.00 . A A . 110 HIS HB2 1 1
12 36319 1 1 110 HIS HB3 H 16.962 14.475 9.160 1.00 . A A . 110 HIS HB3 1 1
12 36320 1 1 110 HIS HD1 H 13.737 15.950 8.884 1.00 . A A . 110 HIS HD1 1 1
12 36321 1 1 110 HIS HD2 H 16.834 16.175 11.647 1.00 . A A . 110 HIS HD2 1 1
12 36322 1 1 110 HIS HE1 H 12.694 16.807 11.002 1.00 . A A . 110 HIS HE1 1 1
12 36323 1 1 110 HIS HE2 H 14.542 16.695 12.712 1.00 . A A . 110 HIS HE2 1 1
12 36324 1 1 110 HIS N N 17.044 17.395 7.508 1.00 . A A . 110 HIS N 1 1
12 36325 1 1 110 HIS ND1 N 14.249 16.116 9.709 1.00 . A A . 110 HIS ND1 1 1
12 36326 1 1 110 HIS NE2 N 14.692 16.625 11.742 1.00 . A A . 110 HIS NE2 1 1
12 36327 1 1 110 HIS O O 19.711 15.265 8.332 1.00 . A A . 110 HIS O 1 1
12 36328 1 1 111 ALA C C 20.943 15.616 5.603 1.00 . A A . 111 ALA C 1 1
12 36329 1 1 111 ALA CA C 19.696 14.744 5.671 1.00 . A A . 111 ALA CA 1 1
12 36330 1 1 111 ALA CB C 19.239 14.360 4.280 1.00 . A A . 111 ALA CB 1 1
12 36331 1 1 111 ALA H H 17.836 15.733 5.920 1.00 . A A . 111 ALA H 1 1
12 36332 1 1 111 ALA HA H 19.936 13.839 6.208 1.00 . A A . 111 ALA HA 1 1
12 36333 1 1 111 ALA HB1 H 18.348 13.754 4.348 1.00 . A A . 111 ALA HB1 1 1
12 36334 1 1 111 ALA HB2 H 20.020 13.799 3.787 1.00 . A A . 111 ALA HB2 1 1
12 36335 1 1 111 ALA HB3 H 19.025 15.253 3.714 1.00 . A A . 111 ALA HB3 1 1
12 36336 1 1 111 ALA N N 18.633 15.425 6.397 1.00 . A A . 111 ALA N 1 1
12 36337 1 1 111 ALA O O 22.067 15.113 5.593 1.00 . A A . 111 ALA O 1 1
12 36338 1 1 112 PHE C C 22.493 17.893 6.965 1.00 . A A . 112 PHE C 1 1
12 36339 1 1 112 PHE CA C 21.846 17.870 5.582 1.00 . A A . 112 PHE CA 1 1
12 36340 1 1 112 PHE CB C 21.383 19.279 5.186 1.00 . A A . 112 PHE CB 1 1
12 36341 1 1 112 PHE CD1 C 21.664 18.870 2.722 1.00 . A A . 112 PHE CD1 1 1
12 36342 1 1 112 PHE CD2 C 19.690 19.985 3.463 1.00 . A A . 112 PHE CD2 1 1
12 36343 1 1 112 PHE CE1 C 21.226 18.956 1.416 1.00 . A A . 112 PHE CE1 1 1
12 36344 1 1 112 PHE CE2 C 19.247 20.073 2.155 1.00 . A A . 112 PHE CE2 1 1
12 36345 1 1 112 PHE CG C 20.904 19.382 3.762 1.00 . A A . 112 PHE CG 1 1
12 36346 1 1 112 PHE CZ C 20.017 19.558 1.132 1.00 . A A . 112 PHE CZ 1 1
12 36347 1 1 112 PHE H H 19.817 17.266 5.499 1.00 . A A . 112 PHE H 1 1
12 36348 1 1 112 PHE HA H 22.580 17.529 4.868 1.00 . A A . 112 PHE HA 1 1
12 36349 1 1 112 PHE HB2 H 20.570 19.577 5.831 1.00 . A A . 112 PHE HB2 1 1
12 36350 1 1 112 PHE HB3 H 22.206 19.968 5.311 1.00 . A A . 112 PHE HB3 1 1
12 36351 1 1 112 PHE HD1 H 22.611 18.398 2.942 1.00 . A A . 112 PHE HD1 1 1
12 36352 1 1 112 PHE HD2 H 19.089 20.391 4.261 1.00 . A A . 112 PHE HD2 1 1
12 36353 1 1 112 PHE HE1 H 21.829 18.553 0.617 1.00 . A A . 112 PHE HE1 1 1
12 36354 1 1 112 PHE HE2 H 18.297 20.544 1.931 1.00 . A A . 112 PHE HE2 1 1
12 36355 1 1 112 PHE HZ H 19.672 19.624 0.111 1.00 . A A . 112 PHE HZ 1 1
12 36356 1 1 112 PHE N N 20.737 16.927 5.560 1.00 . A A . 112 PHE N 1 1
12 36357 1 1 112 PHE O O 23.711 18.027 7.087 1.00 . A A . 112 PHE O 1 1
12 36358 1 1 113 CYS C C 21.194 16.916 10.253 1.00 . A A . 113 CYS C 1 1
12 36359 1 1 113 CYS CA C 22.137 17.736 9.377 1.00 . A A . 113 CYS CA 1 1
12 36360 1 1 113 CYS CB C 22.224 19.167 9.924 1.00 . A A . 113 CYS CB 1 1
12 36361 1 1 113 CYS H H 20.715 17.593 7.826 1.00 . A A . 113 CYS H 1 1
12 36362 1 1 113 CYS HA H 23.119 17.287 9.398 1.00 . A A . 113 CYS HA 1 1
12 36363 1 1 113 CYS HB2 H 21.242 19.614 9.896 1.00 . A A . 113 CYS HB2 1 1
12 36364 1 1 113 CYS HB3 H 22.565 19.131 10.947 1.00 . A A . 113 CYS HB3 1 1
12 36365 1 1 113 CYS HG H 24.083 19.495 8.210 1.00 . A A . 113 CYS HG 1 1
12 36366 1 1 113 CYS N N 21.669 17.735 7.997 1.00 . A A . 113 CYS N 1 1
12 36367 1 1 113 CYS O O 20.028 17.279 10.418 1.00 . A A . 113 CYS O 1 1
12 36368 1 1 113 CYS SG S 23.344 20.255 9.010 1.00 . A A . 113 CYS SG 1 1
12 36369 1 1 114 ASP C C 19.814 14.220 11.016 1.00 . A A . 114 ASP C 1 1
12 36370 1 1 114 ASP CA C 20.959 14.944 11.711 1.00 . A A . 114 ASP CA 1 1
12 36371 1 1 114 ASP CB C 20.416 15.751 12.897 1.00 . A A . 114 ASP CB 1 1
12 36372 1 1 114 ASP CG C 21.517 16.343 13.749 1.00 . A A . 114 ASP CG 1 1
12 36373 1 1 114 ASP H H 22.609 15.537 10.516 1.00 . A A . 114 ASP H 1 1
12 36374 1 1 114 ASP HA H 21.649 14.203 12.086 1.00 . A A . 114 ASP HA 1 1
12 36375 1 1 114 ASP HB2 H 19.802 16.557 12.526 1.00 . A A . 114 ASP HB2 1 1
12 36376 1 1 114 ASP HB3 H 19.813 15.104 13.518 1.00 . A A . 114 ASP HB3 1 1
12 36377 1 1 114 ASP N N 21.702 15.800 10.775 1.00 . A A . 114 ASP N 1 1
12 36378 1 1 114 ASP O O 18.646 14.593 11.160 1.00 . A A . 114 ASP O 1 1
12 36379 1 1 114 ASP OD1 O 21.975 15.659 14.686 1.00 . A A . 114 ASP OD1 1 1
12 36380 1 1 114 ASP OD2 O 21.931 17.494 13.482 1.00 . A A . 114 ASP OD2 1 1
12 36381 1 1 115 LEU C C 18.432 11.446 10.477 1.00 . A A . 115 LEU C 1 1
12 36382 1 1 115 LEU CA C 19.144 12.417 9.532 1.00 . A A . 115 LEU CA 1 1
12 36383 1 1 115 LEU CB C 19.758 11.690 8.310 1.00 . A A . 115 LEU CB 1 1
12 36384 1 1 115 LEU CD1 C 21.092 9.832 7.271 1.00 . A A . 115 LEU CD1 1 1
12 36385 1 1 115 LEU CD2 C 21.936 10.913 9.354 1.00 . A A . 115 LEU CD2 1 1
12 36386 1 1 115 LEU CG C 20.690 10.494 8.582 1.00 . A A . 115 LEU CG 1 1
12 36387 1 1 115 LEU H H 21.090 12.919 10.197 1.00 . A A . 115 LEU H 1 1
12 36388 1 1 115 LEU HA H 18.413 13.128 9.173 1.00 . A A . 115 LEU HA 1 1
12 36389 1 1 115 LEU HB2 H 18.945 11.337 7.695 1.00 . A A . 115 LEU HB2 1 1
12 36390 1 1 115 LEU HB3 H 20.315 12.419 7.740 1.00 . A A . 115 LEU HB3 1 1
12 36391 1 1 115 LEU HD11 H 21.739 8.992 7.476 1.00 . A A . 115 LEU HD11 1 1
12 36392 1 1 115 LEU HD12 H 21.616 10.547 6.653 1.00 . A A . 115 LEU HD12 1 1
12 36393 1 1 115 LEU HD13 H 20.208 9.490 6.756 1.00 . A A . 115 LEU HD13 1 1
12 36394 1 1 115 LEU HD21 H 22.453 11.689 8.808 1.00 . A A . 115 LEU HD21 1 1
12 36395 1 1 115 LEU HD22 H 22.587 10.061 9.473 1.00 . A A . 115 LEU HD22 1 1
12 36396 1 1 115 LEU HD23 H 21.648 11.286 10.325 1.00 . A A . 115 LEU HD23 1 1
12 36397 1 1 115 LEU HG H 20.154 9.763 9.172 1.00 . A A . 115 LEU HG 1 1
12 36398 1 1 115 LEU N N 20.149 13.179 10.262 1.00 . A A . 115 LEU N 1 1
12 36399 1 1 115 LEU O O 18.670 10.238 10.477 1.00 . A A . 115 LEU O 1 1
12 36400 1 1 116 GLU C C 15.786 10.317 11.622 1.00 . A A . 116 GLU C 1 1
12 36401 1 1 116 GLU CA C 16.805 11.236 12.280 1.00 . A A . 116 GLU CA 1 1
12 36402 1 1 116 GLU CB C 16.076 12.178 13.239 1.00 . A A . 116 GLU CB 1 1
12 36403 1 1 116 GLU CD C 16.206 14.133 14.824 1.00 . A A . 116 GLU CD 1 1
12 36404 1 1 116 GLU CG C 16.982 13.178 13.941 1.00 . A A . 116 GLU CG 1 1
12 36405 1 1 116 GLU H H 17.391 12.973 11.226 1.00 . A A . 116 GLU H 1 1
12 36406 1 1 116 GLU HA H 17.511 10.641 12.837 1.00 . A A . 116 GLU HA 1 1
12 36407 1 1 116 GLU HB2 H 15.334 12.732 12.682 1.00 . A A . 116 GLU HB2 1 1
12 36408 1 1 116 GLU HB3 H 15.577 11.587 13.992 1.00 . A A . 116 GLU HB3 1 1
12 36409 1 1 116 GLU HG2 H 17.689 12.638 14.553 1.00 . A A . 116 GLU HG2 1 1
12 36410 1 1 116 GLU HG3 H 17.513 13.750 13.194 1.00 . A A . 116 GLU HG3 1 1
12 36411 1 1 116 GLU N N 17.541 12.003 11.285 1.00 . A A . 116 GLU N 1 1
12 36412 1 1 116 GLU O O 15.418 9.274 12.174 1.00 . A A . 116 GLU O 1 1
12 36413 1 1 116 GLU OE1 O 15.872 13.757 15.968 1.00 . A A . 116 GLU OE1 1 1
12 36414 1 1 116 GLU OE2 O 15.912 15.263 14.377 1.00 . A A . 116 GLU OE2 1 1
12 36415 1 1 117 THR C C 13.029 9.883 10.638 1.00 . A A . 117 THR C 1 1
12 36416 1 1 117 THR CA C 14.241 10.059 9.724 1.00 . A A . 117 THR CA 1 1
12 36417 1 1 117 THR CB C 14.690 8.692 9.134 1.00 . A A . 117 THR CB 1 1
12 36418 1 1 117 THR CG2 C 15.880 8.877 8.199 1.00 . A A . 117 THR CG2 1 1
12 36419 1 1 117 THR H H 15.708 11.540 10.045 1.00 . A A . 117 THR H 1 1
12 36420 1 1 117 THR HA H 13.952 10.698 8.902 1.00 . A A . 117 THR HA 1 1
12 36421 1 1 117 THR HB H 13.870 8.279 8.564 1.00 . A A . 117 THR HB 1 1
12 36422 1 1 117 THR HG1 H 15.100 8.239 11.015 1.00 . A A . 117 THR HG1 1 1
12 36423 1 1 117 THR HG21 H 16.153 7.923 7.772 1.00 . A A . 117 THR HG21 1 1
12 36424 1 1 117 THR HG22 H 16.721 9.275 8.753 1.00 . A A . 117 THR HG22 1 1
12 36425 1 1 117 THR HG23 H 15.614 9.562 7.407 1.00 . A A . 117 THR HG23 1 1
12 36426 1 1 117 THR N N 15.316 10.736 10.445 1.00 . A A . 117 THR N 1 1
12 36427 1 1 117 THR O O 12.214 8.987 10.441 1.00 . A A . 117 THR O 1 1
12 36428 1 1 117 THR OG1 O 15.046 7.766 10.172 1.00 . A A . 117 THR OG1 1 1
12 36429 1 1 118 GLN C C 11.950 9.307 13.356 1.00 . A A . 118 GLN C 1 1
12 36430 1 1 118 GLN CA C 11.929 10.684 12.700 1.00 . A A . 118 GLN CA 1 1
12 36431 1 1 118 GLN CB C 10.533 11.003 12.156 1.00 . A A . 118 GLN CB 1 1
12 36432 1 1 118 GLN CD C 10.942 13.454 11.503 1.00 . A A . 118 GLN CD 1 1
12 36433 1 1 118 GLN CG C 10.111 12.464 12.311 1.00 . A A . 118 GLN CG 1 1
12 36434 1 1 118 GLN H H 13.553 11.527 11.647 1.00 . A A . 118 GLN H 1 1
12 36435 1 1 118 GLN HA H 12.185 11.419 13.447 1.00 . A A . 118 GLN HA 1 1
12 36436 1 1 118 GLN HB2 H 10.507 10.757 11.105 1.00 . A A . 118 GLN HB2 1 1
12 36437 1 1 118 GLN HB3 H 9.812 10.388 12.675 1.00 . A A . 118 GLN HB3 1 1
12 36438 1 1 118 GLN HE21 H 9.341 14.590 11.243 1.00 . A A . 118 GLN HE21 1 1
12 36439 1 1 118 GLN HE22 H 10.797 15.157 10.503 1.00 . A A . 118 GLN HE22 1 1
12 36440 1 1 118 GLN HG2 H 9.084 12.556 12.000 1.00 . A A . 118 GLN HG2 1 1
12 36441 1 1 118 GLN HG3 H 10.187 12.729 13.355 1.00 . A A . 118 GLN HG3 1 1
12 36442 1 1 118 GLN N N 12.934 10.770 11.639 1.00 . A A . 118 GLN N 1 1
12 36443 1 1 118 GLN NE2 N 10.296 14.508 11.041 1.00 . A A . 118 GLN NE2 1 1
12 36444 1 1 118 GLN O O 10.924 8.828 13.845 1.00 . A A . 118 GLN O 1 1
12 36445 1 1 118 GLN OE1 O 12.143 13.280 11.293 1.00 . A A . 118 GLN OE1 1 1
12 36446 1 1 119 LYS C C 12.217 6.428 13.308 1.00 . A A . 119 LYS C 1 1
12 36447 1 1 119 LYS CA C 13.361 7.309 13.790 1.00 . A A . 119 LYS CA 1 1
12 36448 1 1 119 LYS CB C 13.582 7.176 15.310 1.00 . A A . 119 LYS CB 1 1
12 36449 1 1 119 LYS CD C 12.681 7.390 17.653 1.00 . A A . 119 LYS CD 1 1
12 36450 1 1 119 LYS CE C 13.960 8.002 18.212 1.00 . A A . 119 LYS CE 1 1
12 36451 1 1 119 LYS CG C 12.470 7.738 16.185 1.00 . A A . 119 LYS CG 1 1
12 36452 1 1 119 LYS H H 13.931 9.221 13.089 1.00 . A A . 119 LYS H 1 1
12 36453 1 1 119 LYS HA H 14.259 6.976 13.288 1.00 . A A . 119 LYS HA 1 1
12 36454 1 1 119 LYS HB2 H 13.694 6.130 15.548 1.00 . A A . 119 LYS HB2 1 1
12 36455 1 1 119 LYS HB3 H 14.500 7.687 15.565 1.00 . A A . 119 LYS HB3 1 1
12 36456 1 1 119 LYS HD2 H 11.842 7.761 18.222 1.00 . A A . 119 LYS HD2 1 1
12 36457 1 1 119 LYS HD3 H 12.735 6.315 17.750 1.00 . A A . 119 LYS HD3 1 1
12 36458 1 1 119 LYS HE2 H 14.126 7.610 19.205 1.00 . A A . 119 LYS HE2 1 1
12 36459 1 1 119 LYS HE3 H 14.786 7.721 17.576 1.00 . A A . 119 LYS HE3 1 1
12 36460 1 1 119 LYS HG2 H 12.451 8.812 16.079 1.00 . A A . 119 LYS HG2 1 1
12 36461 1 1 119 LYS HG3 H 11.526 7.326 15.858 1.00 . A A . 119 LYS HG3 1 1
12 36462 1 1 119 LYS HZ1 H 13.683 9.884 17.350 1.00 . A A . 119 LYS HZ1 1 1
12 36463 1 1 119 LYS HZ2 H 14.796 9.872 18.622 1.00 . A A . 119 LYS HZ2 1 1
12 36464 1 1 119 LYS HZ3 H 13.140 9.776 18.948 1.00 . A A . 119 LYS HZ3 1 1
12 36465 1 1 119 LYS N N 13.149 8.702 13.378 1.00 . A A . 119 LYS N 1 1
12 36466 1 1 119 LYS NZ N 13.889 9.486 18.287 1.00 . A A . 119 LYS NZ 1 1
12 36467 1 1 119 LYS O O 11.691 5.598 14.050 1.00 . A A . 119 LYS O 1 1
12 36468 1 1 120 ASP C C 10.866 4.459 11.373 1.00 . A A . 120 ASP C 1 1
12 36469 1 1 120 ASP CA C 10.669 5.964 11.486 1.00 . A A . 120 ASP CA 1 1
12 36470 1 1 120 ASP CB C 10.324 6.547 10.110 1.00 . A A . 120 ASP CB 1 1
12 36471 1 1 120 ASP CG C 8.978 6.066 9.595 1.00 . A A . 120 ASP CG 1 1
12 36472 1 1 120 ASP H H 12.364 7.233 11.484 1.00 . A A . 120 ASP H 1 1
12 36473 1 1 120 ASP HA H 9.843 6.148 12.156 1.00 . A A . 120 ASP HA 1 1
12 36474 1 1 120 ASP HB2 H 10.297 7.624 10.181 1.00 . A A . 120 ASP HB2 1 1
12 36475 1 1 120 ASP HB3 H 11.086 6.255 9.402 1.00 . A A . 120 ASP HB3 1 1
12 36476 1 1 120 ASP N N 11.844 6.621 12.048 1.00 . A A . 120 ASP N 1 1
12 36477 1 1 120 ASP O O 11.790 3.996 10.698 1.00 . A A . 120 ASP O 1 1
12 36478 1 1 120 ASP OD1 O 7.949 6.399 10.219 1.00 . A A . 120 ASP OD1 1 1
12 36479 1 1 120 ASP OD2 O 8.934 5.366 8.561 1.00 . A A . 120 ASP OD2 1 1
12 36480 1 1 121 LYS C C 11.100 1.553 12.614 1.00 . A A . 121 LYS C 1 1
12 36481 1 1 121 LYS CA C 9.909 2.261 11.966 1.00 . A A . 121 LYS CA 1 1
12 36482 1 1 121 LYS CB C 9.761 1.828 10.501 1.00 . A A . 121 LYS CB 1 1
12 36483 1 1 121 LYS CD C 7.287 2.307 10.331 1.00 . A A . 121 LYS CD 1 1
12 36484 1 1 121 LYS CE C 6.361 3.502 10.148 1.00 . A A . 121 LYS CE 1 1
12 36485 1 1 121 LYS CG C 8.668 2.582 9.759 1.00 . A A . 121 LYS CG 1 1
12 36486 1 1 121 LYS H H 9.395 4.179 12.689 1.00 . A A . 121 LYS H 1 1
12 36487 1 1 121 LYS HA H 9.020 1.962 12.496 1.00 . A A . 121 LYS HA 1 1
12 36488 1 1 121 LYS HB2 H 10.697 1.999 9.990 1.00 . A A . 121 LYS HB2 1 1
12 36489 1 1 121 LYS HB3 H 9.528 0.774 10.469 1.00 . A A . 121 LYS HB3 1 1
12 36490 1 1 121 LYS HD2 H 6.864 1.454 9.824 1.00 . A A . 121 LYS HD2 1 1
12 36491 1 1 121 LYS HD3 H 7.380 2.093 11.384 1.00 . A A . 121 LYS HD3 1 1
12 36492 1 1 121 LYS HE2 H 5.343 3.179 10.308 1.00 . A A . 121 LYS HE2 1 1
12 36493 1 1 121 LYS HE3 H 6.616 4.253 10.881 1.00 . A A . 121 LYS HE3 1 1
12 36494 1 1 121 LYS HG2 H 8.868 3.641 9.829 1.00 . A A . 121 LYS HG2 1 1
12 36495 1 1 121 LYS HG3 H 8.684 2.283 8.721 1.00 . A A . 121 LYS HG3 1 1
12 36496 1 1 121 LYS HZ1 H 7.409 4.538 8.664 1.00 . A A . 121 LYS HZ1 1 1
12 36497 1 1 121 LYS HZ2 H 5.739 4.827 8.660 1.00 . A A . 121 LYS HZ2 1 1
12 36498 1 1 121 LYS HZ3 H 6.341 3.367 8.064 1.00 . A A . 121 LYS HZ3 1 1
12 36499 1 1 121 LYS N N 10.000 3.720 12.070 1.00 . A A . 121 LYS N 1 1
12 36500 1 1 121 LYS NZ N 6.468 4.098 8.790 1.00 . A A . 121 LYS NZ 1 1
12 36501 1 1 121 LYS O O 12.250 1.745 12.228 1.00 . A A . 121 LYS O 1 1
12 36502 1 1 122 PRO C C 12.078 -1.394 13.430 1.00 . A A . 122 PRO C 1 1
12 36503 1 1 122 PRO CA C 11.832 -0.130 14.252 1.00 . A A . 122 PRO CA 1 1
12 36504 1 1 122 PRO CB C 11.200 -0.470 15.601 1.00 . A A . 122 PRO CB 1 1
12 36505 1 1 122 PRO CD C 9.498 0.551 14.250 1.00 . A A . 122 PRO CD 1 1
12 36506 1 1 122 PRO CG C 9.733 -0.464 15.338 1.00 . A A . 122 PRO CG 1 1
12 36507 1 1 122 PRO HA H 12.764 0.396 14.402 1.00 . A A . 122 PRO HA 1 1
12 36508 1 1 122 PRO HB2 H 11.542 -1.443 15.925 1.00 . A A . 122 PRO HB2 1 1
12 36509 1 1 122 PRO HB3 H 11.473 0.277 16.330 1.00 . A A . 122 PRO HB3 1 1
12 36510 1 1 122 PRO HD2 H 8.781 0.176 13.535 1.00 . A A . 122 PRO HD2 1 1
12 36511 1 1 122 PRO HD3 H 9.153 1.484 14.675 1.00 . A A . 122 PRO HD3 1 1
12 36512 1 1 122 PRO HG2 H 9.416 -1.444 15.008 1.00 . A A . 122 PRO HG2 1 1
12 36513 1 1 122 PRO HG3 H 9.201 -0.183 16.235 1.00 . A A . 122 PRO HG3 1 1
12 36514 1 1 122 PRO N N 10.824 0.720 13.624 1.00 . A A . 122 PRO N 1 1
12 36515 1 1 122 PRO O O 11.757 -2.498 13.864 1.00 . A A . 122 PRO O 1 1
12 36516 1 1 123 TRP C C 13.661 -3.436 11.798 1.00 . A A . 123 TRP C 1 1
12 36517 1 1 123 TRP CA C 12.752 -2.324 11.285 1.00 . A A . 123 TRP CA 1 1
12 36518 1 1 123 TRP CB C 13.230 -1.827 9.912 1.00 . A A . 123 TRP CB 1 1
12 36519 1 1 123 TRP CD1 C 13.197 0.695 9.473 1.00 . A A . 123 TRP CD1 1 1
12 36520 1 1 123 TRP CD2 C 15.121 -0.044 10.347 1.00 . A A . 123 TRP CD2 1 1
12 36521 1 1 123 TRP CE2 C 15.221 1.346 10.149 1.00 . A A . 123 TRP CE2 1 1
12 36522 1 1 123 TRP CE3 C 16.216 -0.725 10.890 1.00 . A A . 123 TRP CE3 1 1
12 36523 1 1 123 TRP CG C 13.813 -0.441 9.911 1.00 . A A . 123 TRP CG 1 1
12 36524 1 1 123 TRP CH2 C 17.424 1.372 10.998 1.00 . A A . 123 TRP CH2 1 1
12 36525 1 1 123 TRP CZ2 C 16.369 2.066 10.470 1.00 . A A . 123 TRP CZ2 1 1
12 36526 1 1 123 TRP CZ3 C 17.356 -0.010 11.209 1.00 . A A . 123 TRP CZ3 1 1
12 36527 1 1 123 TRP H H 12.965 -0.335 11.983 1.00 . A A . 123 TRP H 1 1
12 36528 1 1 123 TRP HA H 11.769 -2.740 11.166 1.00 . A A . 123 TRP HA 1 1
12 36529 1 1 123 TRP HB2 H 13.988 -2.501 9.540 1.00 . A A . 123 TRP HB2 1 1
12 36530 1 1 123 TRP HB3 H 12.388 -1.831 9.232 1.00 . A A . 123 TRP HB3 1 1
12 36531 1 1 123 TRP HD1 H 12.193 0.728 9.077 1.00 . A A . 123 TRP HD1 1 1
12 36532 1 1 123 TRP HE1 H 13.816 2.698 9.373 1.00 . A A . 123 TRP HE1 1 1
12 36533 1 1 123 TRP HE3 H 16.182 -1.791 11.060 1.00 . A A . 123 TRP HE3 1 1
12 36534 1 1 123 TRP HH2 H 18.334 1.891 11.261 1.00 . A A . 123 TRP HH2 1 1
12 36535 1 1 123 TRP HZ2 H 16.439 3.132 10.314 1.00 . A A . 123 TRP HZ2 1 1
12 36536 1 1 123 TRP HZ3 H 18.211 -0.520 11.627 1.00 . A A . 123 TRP HZ3 1 1
12 36537 1 1 123 TRP N N 12.630 -1.223 12.233 1.00 . A A . 123 TRP N 1 1
12 36538 1 1 123 TRP NE1 N 14.034 1.772 9.613 1.00 . A A . 123 TRP NE1 1 1
12 36539 1 1 123 TRP O O 14.859 -3.245 12.010 1.00 . A A . 123 TRP O 1 1
12 36540 1 1 124 PHE C C 14.447 -6.516 11.352 1.00 . A A . 124 PHE C 1 1
12 36541 1 1 124 PHE CA C 13.780 -5.767 12.499 1.00 . A A . 124 PHE CA 1 1
12 36542 1 1 124 PHE CB C 12.826 -6.700 13.248 1.00 . A A . 124 PHE CB 1 1
12 36543 1 1 124 PHE CD1 C 12.666 -5.869 15.611 1.00 . A A . 124 PHE CD1 1 1
12 36544 1 1 124 PHE CD2 C 10.789 -5.570 14.176 1.00 . A A . 124 PHE CD2 1 1
12 36545 1 1 124 PHE CE1 C 11.979 -5.256 16.641 1.00 . A A . 124 PHE CE1 1 1
12 36546 1 1 124 PHE CE2 C 10.097 -4.956 15.201 1.00 . A A . 124 PHE CE2 1 1
12 36547 1 1 124 PHE CG C 12.079 -6.033 14.368 1.00 . A A . 124 PHE CG 1 1
12 36548 1 1 124 PHE CZ C 10.693 -4.798 16.436 1.00 . A A . 124 PHE CZ 1 1
12 36549 1 1 124 PHE H H 12.108 -4.685 11.810 1.00 . A A . 124 PHE H 1 1
12 36550 1 1 124 PHE HA H 14.542 -5.420 13.181 1.00 . A A . 124 PHE HA 1 1
12 36551 1 1 124 PHE HB2 H 12.098 -7.091 12.555 1.00 . A A . 124 PHE HB2 1 1
12 36552 1 1 124 PHE HB3 H 13.391 -7.520 13.668 1.00 . A A . 124 PHE HB3 1 1
12 36553 1 1 124 PHE HD1 H 13.672 -6.225 15.773 1.00 . A A . 124 PHE HD1 1 1
12 36554 1 1 124 PHE HD2 H 10.322 -5.692 13.210 1.00 . A A . 124 PHE HD2 1 1
12 36555 1 1 124 PHE HE1 H 12.447 -5.135 17.606 1.00 . A A . 124 PHE HE1 1 1
12 36556 1 1 124 PHE HE2 H 9.091 -4.600 15.038 1.00 . A A . 124 PHE HE2 1 1
12 36557 1 1 124 PHE HZ H 10.155 -4.319 17.240 1.00 . A A . 124 PHE HZ 1 1
12 36558 1 1 124 PHE N N 13.064 -4.604 12.001 1.00 . A A . 124 PHE N 1 1
12 36559 1 1 124 PHE O O 13.912 -6.577 10.232 1.00 . A A . 124 PHE O 1 1
12 36560 1 1 125 HIS C C 17.115 -8.983 11.266 1.00 . A A . 125 HIS C 1 1
12 36561 1 1 125 HIS CA C 16.389 -7.800 10.634 1.00 . A A . 125 HIS CA 1 1
12 36562 1 1 125 HIS CB C 17.410 -6.826 10.032 1.00 . A A . 125 HIS CB 1 1
12 36563 1 1 125 HIS CD2 C 19.041 -5.851 11.811 1.00 . A A . 125 HIS CD2 1 1
12 36564 1 1 125 HIS CE1 C 17.949 -4.010 12.272 1.00 . A A . 125 HIS CE1 1 1
12 36565 1 1 125 HIS CG C 17.938 -5.831 11.033 1.00 . A A . 125 HIS CG 1 1
12 36566 1 1 125 HIS H H 15.988 -6.990 12.545 1.00 . A A . 125 HIS H 1 1
12 36567 1 1 125 HIS HA H 15.725 -8.148 9.864 1.00 . A A . 125 HIS HA 1 1
12 36568 1 1 125 HIS HB2 H 18.250 -7.384 9.647 1.00 . A A . 125 HIS HB2 1 1
12 36569 1 1 125 HIS HB3 H 16.947 -6.276 9.226 1.00 . A A . 125 HIS HB3 1 1
12 36570 1 1 125 HIS HD1 H 16.427 -4.353 10.958 1.00 . A A . 125 HIS HD1 1 1
12 36571 1 1 125 HIS HD2 H 19.778 -6.636 11.848 1.00 . A A . 125 HIS HD2 1 1
12 36572 1 1 125 HIS HE1 H 17.657 -3.068 12.715 1.00 . A A . 125 HIS HE1 1 1
12 36573 1 1 125 HIS HE2 H 19.778 -4.375 13.110 1.00 . A A . 125 HIS HE2 1 1
12 36574 1 1 125 HIS N N 15.622 -7.074 11.633 1.00 . A A . 125 HIS N 1 1
12 36575 1 1 125 HIS ND1 N 17.275 -4.660 11.348 1.00 . A A . 125 HIS ND1 1 1
12 36576 1 1 125 HIS NE2 N 19.026 -4.709 12.572 1.00 . A A . 125 HIS NE2 1 1
12 36577 1 1 125 HIS O O 18.144 -8.803 11.914 1.00 . A A . 125 HIS O 1 1
12 36578 1 1 126 ILE C C 17.238 -12.609 10.724 1.00 . A A . 126 ILE C 1 1
12 36579 1 1 126 ILE CA C 17.253 -11.374 11.643 1.00 . A A . 126 ILE CA 1 1
12 36580 1 1 126 ILE CB C 16.632 -11.794 13.011 1.00 . A A . 126 ILE CB 1 1
12 36581 1 1 126 ILE CD1 C 14.958 -9.983 13.699 1.00 . A A . 126 ILE CD1 1 1
12 36582 1 1 126 ILE CG1 C 16.330 -10.590 13.915 1.00 . A A . 126 ILE CG1 1 1
12 36583 1 1 126 ILE CG2 C 17.568 -12.748 13.743 1.00 . A A . 126 ILE CG2 1 1
12 36584 1 1 126 ILE H H 15.797 -10.310 10.509 1.00 . A A . 126 ILE H 1 1
12 36585 1 1 126 ILE HA H 18.282 -11.104 11.824 1.00 . A A . 126 ILE HA 1 1
12 36586 1 1 126 ILE HB H 15.712 -12.323 12.810 1.00 . A A . 126 ILE HB 1 1
12 36587 1 1 126 ILE HD11 H 14.872 -9.644 12.678 1.00 . A A . 126 ILE HD11 1 1
12 36588 1 1 126 ILE HD12 H 14.824 -9.148 14.370 1.00 . A A . 126 ILE HD12 1 1
12 36589 1 1 126 ILE HD13 H 14.201 -10.729 13.895 1.00 . A A . 126 ILE HD13 1 1
12 36590 1 1 126 ILE HG12 H 16.395 -10.899 14.947 1.00 . A A . 126 ILE HG12 1 1
12 36591 1 1 126 ILE HG13 H 17.065 -9.819 13.730 1.00 . A A . 126 ILE HG13 1 1
12 36592 1 1 126 ILE HG21 H 17.726 -13.630 13.139 1.00 . A A . 126 ILE HG21 1 1
12 36593 1 1 126 ILE HG22 H 17.127 -13.031 14.687 1.00 . A A . 126 ILE HG22 1 1
12 36594 1 1 126 ILE HG23 H 18.515 -12.259 13.920 1.00 . A A . 126 ILE HG23 1 1
12 36595 1 1 126 ILE N N 16.597 -10.200 11.069 1.00 . A A . 126 ILE N 1 1
12 36596 1 1 126 ILE O O 16.563 -13.587 11.053 1.00 . A A . 126 ILE O 1 1
12 36597 1 1 127 ASN C C 19.850 -13.893 8.899 1.00 . A A . 127 ASN C 1 1
12 36598 1 1 127 ASN CA C 18.338 -13.897 9.034 1.00 . A A . 127 ASN CA 1 1
12 36599 1 1 127 ASN CB C 17.669 -14.224 7.687 1.00 . A A . 127 ASN CB 1 1
12 36600 1 1 127 ASN CG C 18.226 -13.442 6.513 1.00 . A A . 127 ASN CG 1 1
12 36601 1 1 127 ASN H H 18.090 -11.776 9.100 1.00 . A A . 127 ASN H 1 1
12 36602 1 1 127 ASN HA H 18.064 -14.657 9.753 1.00 . A A . 127 ASN HA 1 1
12 36603 1 1 127 ASN HB2 H 17.801 -15.272 7.476 1.00 . A A . 127 ASN HB2 1 1
12 36604 1 1 127 ASN HB3 H 16.612 -14.012 7.763 1.00 . A A . 127 ASN HB3 1 1
12 36605 1 1 127 ASN HD21 H 16.867 -12.014 6.802 1.00 . A A . 127 ASN HD21 1 1
12 36606 1 1 127 ASN HD22 H 17.967 -11.772 5.483 1.00 . A A . 127 ASN HD22 1 1
12 36607 1 1 127 ASN N N 17.893 -12.610 9.569 1.00 . A A . 127 ASN N 1 1
12 36608 1 1 127 ASN ND2 N 17.635 -12.297 6.235 1.00 . A A . 127 ASN ND2 1 1
12 36609 1 1 127 ASN O O 20.420 -12.909 8.489 1.00 . A A . 127 ASN O 1 1
12 36610 1 1 127 ASN OD1 O 19.165 -13.876 5.850 1.00 . A A . 127 ASN OD1 1 1
12 36611 1 1 128 ALA C C 21.901 -15.992 7.520 1.00 . A A . 128 ALA C 1 1
12 36612 1 1 128 ALA CA C 21.863 -15.235 8.840 1.00 . A A . 128 ALA CA 1 1
12 36613 1 1 128 ALA CB C 22.628 -15.976 9.920 1.00 . A A . 128 ALA CB 1 1
12 36614 1 1 128 ALA H H 20.059 -15.588 9.853 1.00 . A A . 128 ALA H 1 1
12 36615 1 1 128 ALA HA H 22.352 -14.279 8.683 1.00 . A A . 128 ALA HA 1 1
12 36616 1 1 128 ALA HB1 H 22.182 -16.943 10.081 1.00 . A A . 128 ALA HB1 1 1
12 36617 1 1 128 ALA HB2 H 22.595 -15.403 10.835 1.00 . A A . 128 ALA HB2 1 1
12 36618 1 1 128 ALA HB3 H 23.655 -16.096 9.609 1.00 . A A . 128 ALA HB3 1 1
12 36619 1 1 128 ALA N N 20.499 -14.964 9.265 1.00 . A A . 128 ALA N 1 1
12 36620 1 1 128 ALA O O 20.867 -16.324 6.946 1.00 . A A . 128 ALA O 1 1
12 36621 1 1 129 GLN C C 24.682 -17.976 6.386 1.00 . A A . 129 GLN C 1 1
12 36622 1 1 129 GLN CA C 23.372 -17.292 6.044 1.00 . A A . 129 GLN CA 1 1
12 36623 1 1 129 GLN CB C 23.503 -16.732 4.620 1.00 . A A . 129 GLN CB 1 1
12 36624 1 1 129 GLN CD C 22.191 -14.647 4.274 1.00 . A A . 129 GLN CD 1 1
12 36625 1 1 129 GLN CG C 22.247 -16.123 4.039 1.00 . A A . 129 GLN CG 1 1
12 36626 1 1 129 GLN H H 23.881 -15.794 7.454 1.00 . A A . 129 GLN H 1 1
12 36627 1 1 129 GLN HA H 22.570 -18.014 6.080 1.00 . A A . 129 GLN HA 1 1
12 36628 1 1 129 GLN HB2 H 24.268 -15.970 4.622 1.00 . A A . 129 GLN HB2 1 1
12 36629 1 1 129 GLN HB3 H 23.820 -17.533 3.967 1.00 . A A . 129 GLN HB3 1 1
12 36630 1 1 129 GLN HE21 H 23.328 -14.866 5.881 1.00 . A A . 129 GLN HE21 1 1
12 36631 1 1 129 GLN HE22 H 22.747 -13.267 5.574 1.00 . A A . 129 GLN HE22 1 1
12 36632 1 1 129 GLN HG2 H 22.222 -16.310 2.977 1.00 . A A . 129 GLN HG2 1 1
12 36633 1 1 129 GLN HG3 H 21.392 -16.575 4.509 1.00 . A A . 129 GLN HG3 1 1
12 36634 1 1 129 GLN N N 23.116 -16.268 7.066 1.00 . A A . 129 GLN N 1 1
12 36635 1 1 129 GLN NE2 N 22.842 -14.211 5.334 1.00 . A A . 129 GLN NE2 1 1
12 36636 1 1 129 GLN O O 25.578 -17.327 6.927 1.00 . A A . 129 GLN O 1 1
12 36637 1 1 129 GLN OE1 O 21.607 -13.898 3.495 1.00 . A A . 129 GLN OE1 1 1
12 36638 1 1 130 PRO C C 27.067 -19.528 5.158 1.00 . A A . 130 PRO C 1 1
12 36639 1 1 130 PRO CA C 26.099 -19.965 6.251 1.00 . A A . 130 PRO CA 1 1
12 36640 1 1 130 PRO CB C 25.748 -21.453 6.100 1.00 . A A . 130 PRO CB 1 1
12 36641 1 1 130 PRO CD C 23.773 -20.184 5.625 1.00 . A A . 130 PRO CD 1 1
12 36642 1 1 130 PRO CG C 24.254 -21.519 6.115 1.00 . A A . 130 PRO CG 1 1
12 36643 1 1 130 PRO HA H 26.538 -19.783 7.220 1.00 . A A . 130 PRO HA 1 1
12 36644 1 1 130 PRO HB2 H 26.146 -21.824 5.167 1.00 . A A . 130 PRO HB2 1 1
12 36645 1 1 130 PRO HB3 H 26.172 -22.010 6.923 1.00 . A A . 130 PRO HB3 1 1
12 36646 1 1 130 PRO HD2 H 23.709 -20.175 4.547 1.00 . A A . 130 PRO HD2 1 1
12 36647 1 1 130 PRO HD3 H 22.820 -19.940 6.068 1.00 . A A . 130 PRO HD3 1 1
12 36648 1 1 130 PRO HG2 H 23.914 -22.304 5.457 1.00 . A A . 130 PRO HG2 1 1
12 36649 1 1 130 PRO HG3 H 23.904 -21.697 7.121 1.00 . A A . 130 PRO HG3 1 1
12 36650 1 1 130 PRO N N 24.822 -19.278 6.100 1.00 . A A . 130 PRO N 1 1
12 36651 1 1 130 PRO O O 27.166 -20.160 4.107 1.00 . A A . 130 PRO O 1 1
12 36652 1 1 131 ASP C C 29.895 -17.277 5.131 1.00 . A A . 131 ASP C 1 1
12 36653 1 1 131 ASP CA C 28.677 -17.850 4.440 1.00 . A A . 131 ASP CA 1 1
12 36654 1 1 131 ASP CB C 27.969 -16.748 3.643 1.00 . A A . 131 ASP CB 1 1
12 36655 1 1 131 ASP CG C 27.018 -17.291 2.590 1.00 . A A . 131 ASP CG 1 1
12 36656 1 1 131 ASP H H 27.694 -18.022 6.307 1.00 . A A . 131 ASP H 1 1
12 36657 1 1 131 ASP HA H 28.993 -18.630 3.763 1.00 . A A . 131 ASP HA 1 1
12 36658 1 1 131 ASP HB2 H 27.398 -16.144 4.332 1.00 . A A . 131 ASP HB2 1 1
12 36659 1 1 131 ASP HB3 H 28.703 -16.117 3.157 1.00 . A A . 131 ASP HB3 1 1
12 36660 1 1 131 ASP N N 27.777 -18.441 5.420 1.00 . A A . 131 ASP N 1 1
12 36661 1 1 131 ASP O O 31.013 -17.735 4.889 1.00 . A A . 131 ASP O 1 1
12 36662 1 1 131 ASP OD1 O 27.493 -17.792 1.546 1.00 . A A . 131 ASP OD1 1 1
12 36663 1 1 131 ASP OD2 O 25.792 -17.212 2.797 1.00 . A A . 131 ASP OD2 1 1
12 36664 1 1 132 ALA C C 31.757 -15.072 5.687 1.00 . A A . 132 ALA C 1 1
12 36665 1 1 132 ALA CA C 30.785 -15.636 6.702 1.00 . A A . 132 ALA CA 1 1
12 36666 1 1 132 ALA CB C 31.487 -16.597 7.656 1.00 . A A . 132 ALA CB 1 1
12 36667 1 1 132 ALA H H 28.761 -15.964 6.155 1.00 . A A . 132 ALA H 1 1
12 36668 1 1 132 ALA HA H 30.376 -14.819 7.281 1.00 . A A . 132 ALA HA 1 1
12 36669 1 1 132 ALA HB1 H 32.295 -16.080 8.155 1.00 . A A . 132 ALA HB1 1 1
12 36670 1 1 132 ALA HB2 H 31.884 -17.433 7.100 1.00 . A A . 132 ALA HB2 1 1
12 36671 1 1 132 ALA HB3 H 30.782 -16.956 8.391 1.00 . A A . 132 ALA HB3 1 1
12 36672 1 1 132 ALA N N 29.680 -16.280 5.998 1.00 . A A . 132 ALA N 1 1
12 36673 1 1 132 ALA O O 32.948 -15.367 5.704 1.00 . A A . 132 ALA O 1 1
12 36674 1 1 133 GLY C C 31.140 -13.174 2.628 1.00 . A A . 133 GLY C 1 1
12 36675 1 1 133 GLY CA C 32.015 -13.758 3.701 1.00 . A A . 133 GLY CA 1 1
12 36676 1 1 133 GLY H H 30.263 -14.086 4.814 1.00 . A A . 133 GLY H 1 1
12 36677 1 1 133 GLY HA2 H 32.654 -12.984 4.108 1.00 . A A . 133 GLY HA2 1 1
12 36678 1 1 133 GLY HA3 H 32.624 -14.539 3.277 1.00 . A A . 133 GLY HA3 1 1
12 36679 1 1 133 GLY N N 31.217 -14.303 4.764 1.00 . A A . 133 GLY N 1 1
12 36680 1 1 133 GLY O O 31.489 -12.187 1.991 1.00 . A A . 133 GLY O 1 1
12 36681 1 1 134 HIS C C 27.591 -13.516 2.135 1.00 . A A . 134 HIS C 1 1
12 36682 1 1 134 HIS CA C 28.975 -13.275 1.542 1.00 . A A . 134 HIS CA 1 1
12 36683 1 1 134 HIS CB C 29.112 -13.962 0.178 1.00 . A A . 134 HIS CB 1 1
12 36684 1 1 134 HIS CD2 C 28.155 -12.187 -1.455 1.00 . A A . 134 HIS CD2 1 1
12 36685 1 1 134 HIS CE1 C 26.582 -13.407 -2.367 1.00 . A A . 134 HIS CE1 1 1
12 36686 1 1 134 HIS CG C 28.203 -13.410 -0.878 1.00 . A A . 134 HIS CG 1 1
12 36687 1 1 134 HIS H H 29.804 -14.612 2.939 1.00 . A A . 134 HIS H 1 1
12 36688 1 1 134 HIS HA H 29.132 -12.216 1.427 1.00 . A A . 134 HIS HA 1 1
12 36689 1 1 134 HIS HB2 H 30.128 -13.851 -0.172 1.00 . A A . 134 HIS HB2 1 1
12 36690 1 1 134 HIS HB3 H 28.891 -15.013 0.291 1.00 . A A . 134 HIS HB3 1 1
12 36691 1 1 134 HIS HD1 H 26.979 -15.084 -1.261 1.00 . A A . 134 HIS HD1 1 1
12 36692 1 1 134 HIS HD2 H 28.796 -11.345 -1.229 1.00 . A A . 134 HIS HD2 1 1
12 36693 1 1 134 HIS HE1 H 25.760 -13.725 -2.988 1.00 . A A . 134 HIS HE1 1 1
12 36694 1 1 134 HIS HE2 H 26.984 -11.526 -3.068 1.00 . A A . 134 HIS HE2 1 1
12 36695 1 1 134 HIS N N 29.980 -13.779 2.456 1.00 . A A . 134 HIS N 1 1
12 36696 1 1 134 HIS ND1 N 27.203 -14.149 -1.471 1.00 . A A . 134 HIS ND1 1 1
12 36697 1 1 134 HIS NE2 N 27.140 -12.211 -2.377 1.00 . A A . 134 HIS NE2 1 1
12 36698 1 1 134 HIS O O 26.843 -14.367 1.666 1.00 . A A . 134 HIS O 1 1
12 36699 1 1 135 SER C C 25.148 -11.746 3.955 1.00 . A A . 135 SER C 1 1
12 36700 1 1 135 SER CA C 26.022 -12.992 3.893 1.00 . A A . 135 SER CA 1 1
12 36701 1 1 135 SER CB C 26.338 -13.444 5.303 1.00 . A A . 135 SER CB 1 1
12 36702 1 1 135 SER H H 27.819 -12.013 3.433 1.00 . A A . 135 SER H 1 1
12 36703 1 1 135 SER HA H 25.487 -13.781 3.387 1.00 . A A . 135 SER HA 1 1
12 36704 1 1 135 SER HB2 H 27.164 -12.874 5.683 1.00 . A A . 135 SER HB2 1 1
12 36705 1 1 135 SER HB3 H 25.482 -13.276 5.920 1.00 . A A . 135 SER HB3 1 1
12 36706 1 1 135 SER HG H 26.113 -15.318 4.770 1.00 . A A . 135 SER HG 1 1
12 36707 1 1 135 SER N N 27.247 -12.756 3.166 1.00 . A A . 135 SER N 1 1
12 36708 1 1 135 SER O O 25.503 -10.699 3.430 1.00 . A A . 135 SER O 1 1
12 36709 1 1 135 SER OG O 26.687 -14.811 5.365 1.00 . A A . 135 SER OG 1 1
12 36710 1 1 136 VAL C C 22.127 -11.155 5.982 1.00 . A A . 136 VAL C 1 1
12 36711 1 1 136 VAL CA C 22.970 -10.869 4.728 1.00 . A A . 136 VAL CA 1 1
12 36712 1 1 136 VAL CB C 22.034 -10.861 3.486 1.00 . A A . 136 VAL CB 1 1
12 36713 1 1 136 VAL CG1 C 20.770 -10.062 3.756 1.00 . A A . 136 VAL CG1 1 1
12 36714 1 1 136 VAL CG2 C 22.742 -10.303 2.261 1.00 . A A . 136 VAL CG2 1 1
12 36715 1 1 136 VAL H H 23.822 -12.771 5.022 1.00 . A A . 136 VAL H 1 1
12 36716 1 1 136 VAL HA H 23.441 -9.907 4.811 1.00 . A A . 136 VAL HA 1 1
12 36717 1 1 136 VAL HB H 21.746 -11.880 3.274 1.00 . A A . 136 VAL HB 1 1
12 36718 1 1 136 VAL HG11 H 20.218 -10.523 4.561 1.00 . A A . 136 VAL HG11 1 1
12 36719 1 1 136 VAL HG12 H 20.160 -10.042 2.865 1.00 . A A . 136 VAL HG12 1 1
12 36720 1 1 136 VAL HG13 H 21.035 -9.053 4.032 1.00 . A A . 136 VAL HG13 1 1
12 36721 1 1 136 VAL HG21 H 23.043 -9.284 2.452 1.00 . A A . 136 VAL HG21 1 1
12 36722 1 1 136 VAL HG22 H 22.071 -10.329 1.414 1.00 . A A . 136 VAL HG22 1 1
12 36723 1 1 136 VAL HG23 H 23.614 -10.902 2.048 1.00 . A A . 136 VAL HG23 1 1
12 36724 1 1 136 VAL N N 24.001 -11.899 4.607 1.00 . A A . 136 VAL N 1 1
12 36725 1 1 136 VAL O O 21.566 -12.234 6.105 1.00 . A A . 136 VAL O 1 1
12 36726 1 1 137 THR C C 20.028 -9.389 7.932 1.00 . A A . 137 THR C 1 1
12 36727 1 1 137 THR CA C 21.146 -10.419 8.054 1.00 . A A . 137 THR CA 1 1
12 36728 1 1 137 THR CB C 21.832 -10.361 9.456 1.00 . A A . 137 THR CB 1 1
12 36729 1 1 137 THR CG2 C 23.265 -10.861 9.365 1.00 . A A . 137 THR CG2 1 1
12 36730 1 1 137 THR H H 22.664 -9.461 6.900 1.00 . A A . 137 THR H 1 1
12 36731 1 1 137 THR HA H 20.702 -11.414 7.950 1.00 . A A . 137 THR HA 1 1
12 36732 1 1 137 THR HB H 21.291 -11.014 10.124 1.00 . A A . 137 THR HB 1 1
12 36733 1 1 137 THR HG1 H 22.045 -8.403 9.309 1.00 . A A . 137 THR HG1 1 1
12 36734 1 1 137 THR HG21 H 23.273 -11.866 8.963 1.00 . A A . 137 THR HG21 1 1
12 36735 1 1 137 THR HG22 H 23.711 -10.860 10.348 1.00 . A A . 137 THR HG22 1 1
12 36736 1 1 137 THR HG23 H 23.833 -10.208 8.711 1.00 . A A . 137 THR HG23 1 1
12 36737 1 1 137 THR N N 22.076 -10.244 6.937 1.00 . A A . 137 THR N 1 1
12 36738 1 1 137 THR O O 20.236 -8.192 8.147 1.00 . A A . 137 THR O 1 1
12 36739 1 1 137 THR OG1 O 21.832 -9.037 10.009 1.00 . A A . 137 THR OG1 1 1
12 36740 1 1 138 SER C C 16.396 -9.496 7.506 1.00 . A A . 138 SER C 1 1
12 36741 1 1 138 SER CA C 17.772 -8.901 7.227 1.00 . A A . 138 SER CA 1 1
12 36742 1 1 138 SER CB C 17.857 -8.449 5.774 1.00 . A A . 138 SER CB 1 1
12 36743 1 1 138 SER H H 18.722 -10.793 7.337 1.00 . A A . 138 SER H 1 1
12 36744 1 1 138 SER HA H 17.912 -8.042 7.862 1.00 . A A . 138 SER HA 1 1
12 36745 1 1 138 SER HB2 H 17.522 -9.226 5.135 1.00 . A A . 138 SER HB2 1 1
12 36746 1 1 138 SER HB3 H 17.238 -7.573 5.633 1.00 . A A . 138 SER HB3 1 1
12 36747 1 1 138 SER HG H 19.682 -7.978 6.255 1.00 . A A . 138 SER HG 1 1
12 36748 1 1 138 SER N N 18.854 -9.833 7.495 1.00 . A A . 138 SER N 1 1
12 36749 1 1 138 SER O O 16.174 -10.689 7.411 1.00 . A A . 138 SER O 1 1
12 36750 1 1 138 SER OG O 19.189 -8.115 5.442 1.00 . A A . 138 SER OG 1 1
12 36751 1 1 139 TYR C C 13.329 -7.819 7.486 1.00 . A A . 139 TYR C 1 1
12 36752 1 1 139 TYR CA C 14.107 -8.995 8.051 1.00 . A A . 139 TYR CA 1 1
12 36753 1 1 139 TYR CB C 13.687 -9.386 9.473 1.00 . A A . 139 TYR CB 1 1
12 36754 1 1 139 TYR CD1 C 11.578 -10.743 9.125 1.00 . A A . 139 TYR CD1 1 1
12 36755 1 1 139 TYR CD2 C 11.429 -8.713 10.362 1.00 . A A . 139 TYR CD2 1 1
12 36756 1 1 139 TYR CE1 C 10.221 -10.949 9.296 1.00 . A A . 139 TYR CE1 1 1
12 36757 1 1 139 TYR CE2 C 10.076 -8.913 10.539 1.00 . A A . 139 TYR CE2 1 1
12 36758 1 1 139 TYR CG C 12.203 -9.622 9.654 1.00 . A A . 139 TYR CG 1 1
12 36759 1 1 139 TYR CZ C 9.475 -10.030 10.004 1.00 . A A . 139 TYR CZ 1 1
12 36760 1 1 139 TYR H H 15.810 -7.780 8.260 1.00 . A A . 139 TYR H 1 1
12 36761 1 1 139 TYR HA H 13.950 -9.843 7.397 1.00 . A A . 139 TYR HA 1 1
12 36762 1 1 139 TYR HB2 H 14.200 -10.302 9.734 1.00 . A A . 139 TYR HB2 1 1
12 36763 1 1 139 TYR HB3 H 13.983 -8.605 10.157 1.00 . A A . 139 TYR HB3 1 1
12 36764 1 1 139 TYR HD1 H 12.166 -11.460 8.571 1.00 . A A . 139 TYR HD1 1 1
12 36765 1 1 139 TYR HD2 H 11.900 -7.836 10.778 1.00 . A A . 139 TYR HD2 1 1
12 36766 1 1 139 TYR HE1 H 9.752 -11.826 8.879 1.00 . A A . 139 TYR HE1 1 1
12 36767 1 1 139 TYR HE2 H 9.492 -8.193 11.094 1.00 . A A . 139 TYR HE2 1 1
12 36768 1 1 139 TYR HH H 7.669 -9.378 10.066 1.00 . A A . 139 TYR HH 1 1
12 36769 1 1 139 TYR N N 15.518 -8.671 7.994 1.00 . A A . 139 TYR N 1 1
12 36770 1 1 139 TYR O O 13.860 -6.704 7.421 1.00 . A A . 139 TYR O 1 1
12 36771 1 1 139 TYR OH O 8.124 -10.224 10.174 1.00 . A A . 139 TYR OH 1 1
12 36772 1 1 140 SER C C 10.243 -6.551 7.566 1.00 . A A . 140 SER C 1 1
12 36773 1 1 140 SER CA C 11.304 -6.953 6.548 1.00 . A A . 140 SER CA 1 1
12 36774 1 1 140 SER CB C 10.653 -7.347 5.220 1.00 . A A . 140 SER CB 1 1
12 36775 1 1 140 SER H H 11.758 -8.957 7.034 1.00 . A A . 140 SER H 1 1
12 36776 1 1 140 SER HA H 11.955 -6.110 6.379 1.00 . A A . 140 SER HA 1 1
12 36777 1 1 140 SER HB2 H 9.932 -6.594 4.937 1.00 . A A . 140 SER HB2 1 1
12 36778 1 1 140 SER HB3 H 11.412 -7.420 4.456 1.00 . A A . 140 SER HB3 1 1
12 36779 1 1 140 SER HG H 9.035 -8.450 5.354 1.00 . A A . 140 SER HG 1 1
12 36780 1 1 140 SER N N 12.119 -8.045 7.039 1.00 . A A . 140 SER N 1 1
12 36781 1 1 140 SER O O 9.371 -7.344 7.930 1.00 . A A . 140 SER O 1 1
12 36782 1 1 140 SER OG O 9.988 -8.597 5.325 1.00 . A A . 140 SER OG 1 1
12 36783 1 1 141 TYR C C 8.189 -4.173 7.835 1.00 . A A . 141 TYR C 1 1
12 36784 1 1 141 TYR CA C 9.261 -4.699 8.789 1.00 . A A . 141 TYR CA 1 1
12 36785 1 1 141 TYR CB C 9.852 -3.576 9.657 1.00 . A A . 141 TYR CB 1 1
12 36786 1 1 141 TYR CD1 C 8.528 -3.752 11.806 1.00 . A A . 141 TYR CD1 1 1
12 36787 1 1 141 TYR CD2 C 8.367 -1.733 10.548 1.00 . A A . 141 TYR CD2 1 1
12 36788 1 1 141 TYR CE1 C 7.650 -3.240 12.744 1.00 . A A . 141 TYR CE1 1 1
12 36789 1 1 141 TYR CE2 C 7.494 -1.215 11.483 1.00 . A A . 141 TYR CE2 1 1
12 36790 1 1 141 TYR CG C 8.899 -3.009 10.692 1.00 . A A . 141 TYR CG 1 1
12 36791 1 1 141 TYR CZ C 7.139 -1.971 12.578 1.00 . A A . 141 TYR CZ 1 1
12 36792 1 1 141 TYR H H 11.100 -4.772 7.767 1.00 . A A . 141 TYR H 1 1
12 36793 1 1 141 TYR HA H 8.831 -5.458 9.425 1.00 . A A . 141 TYR HA 1 1
12 36794 1 1 141 TYR HB2 H 10.711 -3.962 10.183 1.00 . A A . 141 TYR HB2 1 1
12 36795 1 1 141 TYR HB3 H 10.166 -2.766 9.015 1.00 . A A . 141 TYR HB3 1 1
12 36796 1 1 141 TYR HD1 H 8.931 -4.744 11.932 1.00 . A A . 141 TYR HD1 1 1
12 36797 1 1 141 TYR HD2 H 8.646 -1.143 9.688 1.00 . A A . 141 TYR HD2 1 1
12 36798 1 1 141 TYR HE1 H 7.374 -3.832 13.603 1.00 . A A . 141 TYR HE1 1 1
12 36799 1 1 141 TYR HE2 H 7.092 -0.222 11.353 1.00 . A A . 141 TYR HE2 1 1
12 36800 1 1 141 TYR HH H 5.385 -1.348 13.070 1.00 . A A . 141 TYR HH 1 1
12 36801 1 1 141 TYR N N 10.315 -5.310 8.006 1.00 . A A . 141 TYR N 1 1
12 36802 1 1 141 TYR O O 8.294 -4.363 6.622 1.00 . A A . 141 TYR O 1 1
12 36803 1 1 141 TYR OH O 6.254 -1.461 13.499 1.00 . A A . 141 TYR OH 1 1
12 36804 1 1 142 SER C C 5.251 -3.667 6.797 1.00 . A A . 142 SER C 1 1
12 36805 1 1 142 SER CA C 6.213 -2.772 7.574 1.00 . A A . 142 SER CA 1 1
12 36806 1 1 142 SER CB C 6.894 -1.741 6.682 1.00 . A A . 142 SER CB 1 1
12 36807 1 1 142 SER H H 7.076 -3.508 9.350 1.00 . A A . 142 SER H 1 1
12 36808 1 1 142 SER HA H 5.614 -2.227 8.278 1.00 . A A . 142 SER HA 1 1
12 36809 1 1 142 SER HB2 H 7.674 -2.215 6.119 1.00 . A A . 142 SER HB2 1 1
12 36810 1 1 142 SER HB3 H 6.169 -1.307 6.010 1.00 . A A . 142 SER HB3 1 1
12 36811 1 1 142 SER HG H 6.985 -0.648 8.307 1.00 . A A . 142 SER HG 1 1
12 36812 1 1 142 SER N N 7.180 -3.502 8.377 1.00 . A A . 142 SER N 1 1
12 36813 1 1 142 SER O O 5.611 -4.693 6.215 1.00 . A A . 142 SER O 1 1
12 36814 1 1 142 SER OG O 7.465 -0.711 7.471 1.00 . A A . 142 SER OG 1 1
12 36815 1 1 143 LEU C C 1.862 -2.933 5.916 1.00 . A A . 143 LEU C 1 1
12 36816 1 1 143 LEU CA C 2.838 -3.972 6.434 1.00 . A A . 143 LEU CA 1 1
12 36817 1 1 143 LEU CB C 2.231 -4.784 7.583 1.00 . A A . 143 LEU CB 1 1
12 36818 1 1 143 LEU CD1 C 2.352 -6.713 9.181 1.00 . A A . 143 LEU CD1 1 1
12 36819 1 1 143 LEU CD2 C 3.223 -6.975 6.854 1.00 . A A . 143 LEU CD2 1 1
12 36820 1 1 143 LEU CG C 3.037 -6.011 8.020 1.00 . A A . 143 LEU CG 1 1
12 36821 1 1 143 LEU H H 3.870 -2.317 7.148 1.00 . A A . 143 LEU H 1 1
12 36822 1 1 143 LEU HA H 3.121 -4.630 5.624 1.00 . A A . 143 LEU HA 1 1
12 36823 1 1 143 LEU HB2 H 2.124 -4.130 8.435 1.00 . A A . 143 LEU HB2 1 1
12 36824 1 1 143 LEU HB3 H 1.250 -5.116 7.281 1.00 . A A . 143 LEU HB3 1 1
12 36825 1 1 143 LEU HD11 H 2.216 -6.017 9.995 1.00 . A A . 143 LEU HD11 1 1
12 36826 1 1 143 LEU HD12 H 2.965 -7.539 9.512 1.00 . A A . 143 LEU HD12 1 1
12 36827 1 1 143 LEU HD13 H 1.392 -7.085 8.860 1.00 . A A . 143 LEU HD13 1 1
12 36828 1 1 143 LEU HD21 H 3.733 -7.862 7.197 1.00 . A A . 143 LEU HD21 1 1
12 36829 1 1 143 LEU HD22 H 3.809 -6.500 6.083 1.00 . A A . 143 LEU HD22 1 1
12 36830 1 1 143 LEU HD23 H 2.258 -7.246 6.455 1.00 . A A . 143 LEU HD23 1 1
12 36831 1 1 143 LEU HG H 4.015 -5.693 8.350 1.00 . A A . 143 LEU HG 1 1
12 36832 1 1 143 LEU N N 4.010 -3.239 6.859 1.00 . A A . 143 LEU N 1 1
12 36833 1 1 143 LEU O O 2.248 -1.786 5.726 1.00 . A A . 143 LEU O 1 1
12 36834 1 1 144 PHE C C -1.248 -1.739 5.894 1.00 . A A . 144 PHE C 1 1
12 36835 1 1 144 PHE CA C -0.278 -2.441 4.964 1.00 . A A . 144 PHE CA 1 1
12 36836 1 1 144 PHE CB C -1.065 -3.297 3.958 1.00 . A A . 144 PHE CB 1 1
12 36837 1 1 144 PHE CD1 C 0.597 -5.170 3.638 1.00 . A A . 144 PHE CD1 1 1
12 36838 1 1 144 PHE CD2 C -0.299 -4.106 1.705 1.00 . A A . 144 PHE CD2 1 1
12 36839 1 1 144 PHE CE1 C 1.348 -6.004 2.839 1.00 . A A . 144 PHE CE1 1 1
12 36840 1 1 144 PHE CE2 C 0.449 -4.941 0.898 1.00 . A A . 144 PHE CE2 1 1
12 36841 1 1 144 PHE CG C -0.235 -4.207 3.083 1.00 . A A . 144 PHE CG 1 1
12 36842 1 1 144 PHE CZ C 1.274 -5.891 1.468 1.00 . A A . 144 PHE CZ 1 1
12 36843 1 1 144 PHE H H 0.256 -4.079 6.186 1.00 . A A . 144 PHE H 1 1
12 36844 1 1 144 PHE HA H 0.320 -1.709 4.442 1.00 . A A . 144 PHE HA 1 1
12 36845 1 1 144 PHE HB2 H -1.752 -3.919 4.505 1.00 . A A . 144 PHE HB2 1 1
12 36846 1 1 144 PHE HB3 H -1.629 -2.641 3.310 1.00 . A A . 144 PHE HB3 1 1
12 36847 1 1 144 PHE HD1 H 0.656 -5.261 4.712 1.00 . A A . 144 PHE HD1 1 1
12 36848 1 1 144 PHE HD2 H -0.945 -3.365 1.259 1.00 . A A . 144 PHE HD2 1 1
12 36849 1 1 144 PHE HE1 H 1.993 -6.746 3.286 1.00 . A A . 144 PHE HE1 1 1
12 36850 1 1 144 PHE HE2 H 0.388 -4.851 -0.176 1.00 . A A . 144 PHE HE2 1 1
12 36851 1 1 144 PHE HZ H 1.854 -6.548 0.842 1.00 . A A . 144 PHE HZ 1 1
12 36852 1 1 144 PHE N N 0.605 -3.272 5.759 1.00 . A A . 144 PHE N 1 1
12 36853 1 1 144 PHE O O -1.605 -2.269 6.953 1.00 . A A . 144 PHE O 1 1
12 36854 1 1 145 ILE C C -3.109 1.435 5.748 1.00 . A A . 145 ILE C 1 1
12 36855 1 1 145 ILE CA C -2.138 0.461 6.424 1.00 . A A . 145 ILE CA 1 1
12 36856 1 1 145 ILE CB C -0.910 1.209 7.015 1.00 . A A . 145 ILE CB 1 1
12 36857 1 1 145 ILE CD1 C -0.188 2.512 9.054 1.00 . A A . 145 ILE CD1 1 1
12 36858 1 1 145 ILE CG1 C -1.293 2.265 8.046 1.00 . A A . 145 ILE CG1 1 1
12 36859 1 1 145 ILE CG2 C -0.086 1.845 5.909 1.00 . A A . 145 ILE CG2 1 1
12 36860 1 1 145 ILE H H -1.617 -0.318 4.530 1.00 . A A . 145 ILE H 1 1
12 36861 1 1 145 ILE HA H -2.647 -0.050 7.229 1.00 . A A . 145 ILE HA 1 1
12 36862 1 1 145 ILE HB H -0.285 0.470 7.497 1.00 . A A . 145 ILE HB 1 1
12 36863 1 1 145 ILE HD11 H 0.073 1.582 9.535 1.00 . A A . 145 ILE HD11 1 1
12 36864 1 1 145 ILE HD12 H -0.525 3.217 9.797 1.00 . A A . 145 ILE HD12 1 1
12 36865 1 1 145 ILE HD13 H 0.679 2.909 8.546 1.00 . A A . 145 ILE HD13 1 1
12 36866 1 1 145 ILE HG12 H -1.494 3.197 7.537 1.00 . A A . 145 ILE HG12 1 1
12 36867 1 1 145 ILE HG13 H -2.174 1.954 8.578 1.00 . A A . 145 ILE HG13 1 1
12 36868 1 1 145 ILE HG21 H -0.636 2.670 5.484 1.00 . A A . 145 ILE HG21 1 1
12 36869 1 1 145 ILE HG22 H 0.114 1.112 5.141 1.00 . A A . 145 ILE HG22 1 1
12 36870 1 1 145 ILE HG23 H 0.847 2.204 6.316 1.00 . A A . 145 ILE HG23 1 1
12 36871 1 1 145 ILE N N -1.644 -0.536 5.490 1.00 . A A . 145 ILE N 1 1
12 36872 1 1 145 ILE O O -3.148 1.542 4.527 1.00 . A A . 145 ILE O 1 1
12 36873 1 1 146 VAL C C -4.836 4.347 6.940 1.00 . A A . 146 VAL C 1 1
12 36874 1 1 146 VAL CA C -4.869 3.101 6.056 1.00 . A A . 146 VAL CA 1 1
12 36875 1 1 146 VAL CB C -6.321 2.549 6.022 1.00 . A A . 146 VAL CB 1 1
12 36876 1 1 146 VAL CG1 C -7.238 3.497 5.274 1.00 . A A . 146 VAL CG1 1 1
12 36877 1 1 146 VAL CG2 C -6.391 1.176 5.383 1.00 . A A . 146 VAL CG2 1 1
12 36878 1 1 146 VAL H H -3.833 1.979 7.509 1.00 . A A . 146 VAL H 1 1
12 36879 1 1 146 VAL HA H -4.581 3.375 5.050 1.00 . A A . 146 VAL HA 1 1
12 36880 1 1 146 VAL HB H -6.680 2.469 7.038 1.00 . A A . 146 VAL HB 1 1
12 36881 1 1 146 VAL HG11 H -7.182 4.480 5.724 1.00 . A A . 146 VAL HG11 1 1
12 36882 1 1 146 VAL HG12 H -8.253 3.132 5.325 1.00 . A A . 146 VAL HG12 1 1
12 36883 1 1 146 VAL HG13 H -6.928 3.557 4.242 1.00 . A A . 146 VAL HG13 1 1
12 36884 1 1 146 VAL HG21 H -5.684 0.520 5.863 1.00 . A A . 146 VAL HG21 1 1
12 36885 1 1 146 VAL HG22 H -6.155 1.261 4.330 1.00 . A A . 146 VAL HG22 1 1
12 36886 1 1 146 VAL HG23 H -7.390 0.782 5.501 1.00 . A A . 146 VAL HG23 1 1
12 36887 1 1 146 VAL N N -3.908 2.122 6.552 1.00 . A A . 146 VAL N 1 1
12 36888 1 1 146 VAL O O -4.422 4.282 8.100 1.00 . A A . 146 VAL O 1 1
12 36889 1 1 147 SER C C -6.656 7.393 6.987 1.00 . A A . 147 SER C 1 1
12 36890 1 1 147 SER CA C -5.284 6.735 7.098 1.00 . A A . 147 SER CA 1 1
12 36891 1 1 147 SER CB C -4.193 7.632 6.512 1.00 . A A . 147 SER CB 1 1
12 36892 1 1 147 SER H H -5.732 5.415 5.522 1.00 . A A . 147 SER H 1 1
12 36893 1 1 147 SER HA H -5.073 6.546 8.138 1.00 . A A . 147 SER HA 1 1
12 36894 1 1 147 SER HB2 H -3.255 7.096 6.507 1.00 . A A . 147 SER HB2 1 1
12 36895 1 1 147 SER HB3 H -4.458 7.899 5.501 1.00 . A A . 147 SER HB3 1 1
12 36896 1 1 147 SER HG H -3.111 8.908 7.535 1.00 . A A . 147 SER HG 1 1
12 36897 1 1 147 SER N N -5.312 5.461 6.403 1.00 . A A . 147 SER N 1 1
12 36898 1 1 147 SER O O -7.528 6.870 6.303 1.00 . A A . 147 SER O 1 1
12 36899 1 1 147 SER OG O -4.037 8.816 7.278 1.00 . A A . 147 SER OG 1 1
12 36900 1 1 148 GLN C C -8.169 10.621 7.546 1.00 . A A . 148 GLN C 1 1
12 36901 1 1 148 GLN CA C -8.181 9.121 7.770 1.00 . A A . 148 GLN CA 1 1
12 36902 1 1 148 GLN CB C -8.804 8.779 9.140 1.00 . A A . 148 GLN CB 1 1
12 36903 1 1 148 GLN CD C -9.381 10.815 10.503 1.00 . A A . 148 GLN CD 1 1
12 36904 1 1 148 GLN CG C -8.394 9.694 10.273 1.00 . A A . 148 GLN CG 1 1
12 36905 1 1 148 GLN H H -6.068 9.023 7.989 1.00 . A A . 148 GLN H 1 1
12 36906 1 1 148 GLN HA H -8.794 8.686 7.009 1.00 . A A . 148 GLN HA 1 1
12 36907 1 1 148 GLN HB2 H -9.877 8.822 9.049 1.00 . A A . 148 GLN HB2 1 1
12 36908 1 1 148 GLN HB3 H -8.519 7.771 9.403 1.00 . A A . 148 GLN HB3 1 1
12 36909 1 1 148 GLN HE21 H -7.874 12.044 10.786 1.00 . A A . 148 GLN HE21 1 1
12 36910 1 1 148 GLN HE22 H -9.453 12.737 10.970 1.00 . A A . 148 GLN HE22 1 1
12 36911 1 1 148 GLN HG2 H -8.317 9.113 11.178 1.00 . A A . 148 GLN HG2 1 1
12 36912 1 1 148 GLN HG3 H -7.432 10.124 10.039 1.00 . A A . 148 GLN HG3 1 1
12 36913 1 1 148 GLN N N -6.846 8.538 7.638 1.00 . A A . 148 GLN N 1 1
12 36914 1 1 148 GLN NE2 N -8.854 11.983 10.772 1.00 . A A . 148 GLN NE2 1 1
12 36915 1 1 148 GLN O O -7.319 11.341 8.069 1.00 . A A . 148 GLN O 1 1
12 36916 1 1 148 GLN OE1 O -10.589 10.643 10.370 1.00 . A A . 148 GLN OE1 1 1
12 36917 1 1 149 GLY C C -10.673 12.853 7.116 1.00 . A A . 149 GLY C 1 1
12 36918 1 1 149 GLY CA C -9.332 12.475 6.558 1.00 . A A . 149 GLY CA 1 1
12 36919 1 1 149 GLY H H -9.659 10.427 6.235 1.00 . A A . 149 GLY H 1 1
12 36920 1 1 149 GLY HA2 H -8.563 13.028 7.067 1.00 . A A . 149 GLY HA2 1 1
12 36921 1 1 149 GLY HA3 H -9.310 12.719 5.512 1.00 . A A . 149 GLY HA3 1 1
12 36922 1 1 149 GLY N N -9.101 11.070 6.729 1.00 . A A . 149 GLY N 1 1
12 36923 1 1 149 GLY O O -11.689 12.312 6.702 1.00 . A A . 149 GLY O 1 1
12 36924 1 1 150 GLU C C -12.657 15.235 8.048 1.00 . A A . 150 GLU C 1 1
12 36925 1 1 150 GLU CA C -11.943 14.090 8.736 1.00 . A A . 150 GLU CA 1 1
12 36926 1 1 150 GLU CB C -11.712 14.397 10.214 1.00 . A A . 150 GLU CB 1 1
12 36927 1 1 150 GLU CD C -10.720 15.901 11.951 1.00 . A A . 150 GLU CD 1 1
12 36928 1 1 150 GLU CG C -11.015 15.714 10.482 1.00 . A A . 150 GLU CG 1 1
12 36929 1 1 150 GLU H H -9.886 14.278 8.257 1.00 . A A . 150 GLU H 1 1
12 36930 1 1 150 GLU HA H -12.570 13.215 8.661 1.00 . A A . 150 GLU HA 1 1
12 36931 1 1 150 GLU HB2 H -12.668 14.417 10.717 1.00 . A A . 150 GLU HB2 1 1
12 36932 1 1 150 GLU HB3 H -11.113 13.607 10.641 1.00 . A A . 150 GLU HB3 1 1
12 36933 1 1 150 GLU HG2 H -10.092 15.741 9.930 1.00 . A A . 150 GLU HG2 1 1
12 36934 1 1 150 GLU HG3 H -11.652 16.519 10.153 1.00 . A A . 150 GLU HG3 1 1
12 36935 1 1 150 GLU N N -10.699 13.779 8.045 1.00 . A A . 150 GLU N 1 1
12 36936 1 1 150 GLU O O -13.882 15.315 8.068 1.00 . A A . 150 GLU O 1 1
12 36937 1 1 150 GLU OE1 O -9.945 15.098 12.508 1.00 . A A . 150 GLU OE1 1 1
12 36938 1 1 150 GLU OE2 O -11.261 16.849 12.555 1.00 . A A . 150 GLU OE2 1 1
12 36939 1 1 151 GLU C C -13.538 16.967 5.849 1.00 . A A . 151 GLU C 1 1
12 36940 1 1 151 GLU CA C -12.371 17.307 6.786 1.00 . A A . 151 GLU CA 1 1
12 36941 1 1 151 GLU CB C -11.224 17.967 6.017 1.00 . A A . 151 GLU CB 1 1
12 36942 1 1 151 GLU CD C -12.057 20.346 5.949 1.00 . A A . 151 GLU CD 1 1
12 36943 1 1 151 GLU CG C -11.634 19.134 5.146 1.00 . A A . 151 GLU CG 1 1
12 36944 1 1 151 GLU H H -10.895 15.963 7.459 1.00 . A A . 151 GLU H 1 1
12 36945 1 1 151 GLU HA H -12.719 17.987 7.547 1.00 . A A . 151 GLU HA 1 1
12 36946 1 1 151 GLU HB2 H -10.496 18.324 6.727 1.00 . A A . 151 GLU HB2 1 1
12 36947 1 1 151 GLU HB3 H -10.755 17.229 5.388 1.00 . A A . 151 GLU HB3 1 1
12 36948 1 1 151 GLU HG2 H -10.793 19.398 4.521 1.00 . A A . 151 GLU HG2 1 1
12 36949 1 1 151 GLU HG3 H -12.461 18.826 4.521 1.00 . A A . 151 GLU HG3 1 1
12 36950 1 1 151 GLU N N -11.864 16.120 7.455 1.00 . A A . 151 GLU N 1 1
12 36951 1 1 151 GLU O O -14.633 17.501 5.994 1.00 . A A . 151 GLU O 1 1
12 36952 1 1 151 GLU OE1 O -11.188 21.186 6.270 1.00 . A A . 151 GLU OE1 1 1
12 36953 1 1 151 GLU OE2 O -13.262 20.471 6.256 1.00 . A A . 151 GLU OE2 1 1
12 36954 1 1 152 THR C C -14.680 14.175 4.073 1.00 . A A . 152 THR C 1 1
12 36955 1 1 152 THR CA C -14.332 15.669 3.953 1.00 . A A . 152 THR CA 1 1
12 36956 1 1 152 THR CB C -13.893 15.992 2.506 1.00 . A A . 152 THR CB 1 1
12 36957 1 1 152 THR CG2 C -13.147 14.825 1.872 1.00 . A A . 152 THR CG2 1 1
12 36958 1 1 152 THR H H -12.413 15.675 4.836 1.00 . A A . 152 THR H 1 1
12 36959 1 1 152 THR HA H -15.218 16.247 4.172 1.00 . A A . 152 THR HA 1 1
12 36960 1 1 152 THR HB H -13.229 16.845 2.537 1.00 . A A . 152 THR HB 1 1
12 36961 1 1 152 THR HG1 H -14.768 16.369 0.776 1.00 . A A . 152 THR HG1 1 1
12 36962 1 1 152 THR HG21 H -13.776 13.948 1.879 1.00 . A A . 152 THR HG21 1 1
12 36963 1 1 152 THR HG22 H -12.244 14.626 2.434 1.00 . A A . 152 THR HG22 1 1
12 36964 1 1 152 THR HG23 H -12.888 15.074 0.854 1.00 . A A . 152 THR HG23 1 1
12 36965 1 1 152 THR N N -13.299 16.064 4.906 1.00 . A A . 152 THR N 1 1
12 36966 1 1 152 THR O O -15.560 13.671 3.372 1.00 . A A . 152 THR O 1 1
12 36967 1 1 152 THR OG1 O -15.035 16.308 1.699 1.00 . A A . 152 THR OG1 1 1
12 36968 1 1 153 GLY C C -13.318 11.275 4.081 1.00 . A A . 153 GLY C 1 1
12 36969 1 1 153 GLY CA C -14.172 12.031 5.080 1.00 . A A . 153 GLY CA 1 1
12 36970 1 1 153 GLY H H -13.373 13.934 5.568 1.00 . A A . 153 GLY H 1 1
12 36971 1 1 153 GLY HA2 H -13.891 11.720 6.078 1.00 . A A . 153 GLY HA2 1 1
12 36972 1 1 153 GLY HA3 H -15.210 11.789 4.912 1.00 . A A . 153 GLY HA3 1 1
12 36973 1 1 153 GLY N N -13.991 13.472 4.967 1.00 . A A . 153 GLY N 1 1
12 36974 1 1 153 GLY O O -13.819 10.508 3.261 1.00 . A A . 153 GLY O 1 1
12 36975 1 1 154 ALA C C -10.315 9.767 3.947 1.00 . A A . 154 ALA C 1 1
12 36976 1 1 154 ALA CA C -11.073 10.889 3.247 1.00 . A A . 154 ALA CA 1 1
12 36977 1 1 154 ALA CB C -10.116 11.926 2.709 1.00 . A A . 154 ALA CB 1 1
12 36978 1 1 154 ALA H H -11.692 12.127 4.837 1.00 . A A . 154 ALA H 1 1
12 36979 1 1 154 ALA HA H -11.621 10.477 2.420 1.00 . A A . 154 ALA HA 1 1
12 36980 1 1 154 ALA HB1 H -9.399 11.447 2.062 1.00 . A A . 154 ALA HB1 1 1
12 36981 1 1 154 ALA HB2 H -9.597 12.403 3.531 1.00 . A A . 154 ALA HB2 1 1
12 36982 1 1 154 ALA HB3 H -10.664 12.670 2.151 1.00 . A A . 154 ALA HB3 1 1
12 36983 1 1 154 ALA N N -12.022 11.520 4.143 1.00 . A A . 154 ALA N 1 1
12 36984 1 1 154 ALA O O -10.564 9.476 5.117 1.00 . A A . 154 ALA O 1 1
12 36985 1 1 155 MET C C -7.394 7.746 2.852 1.00 . A A . 155 MET C 1 1
12 36986 1 1 155 MET CA C -8.568 8.067 3.776 1.00 . A A . 155 MET CA 1 1
12 36987 1 1 155 MET CB C -9.420 6.811 4.001 1.00 . A A . 155 MET CB 1 1
12 36988 1 1 155 MET CE C -9.297 3.862 2.530 1.00 . A A . 155 MET CE 1 1
12 36989 1 1 155 MET CG C -10.285 6.415 2.825 1.00 . A A . 155 MET CG 1 1
12 36990 1 1 155 MET H H -9.218 9.443 2.305 1.00 . A A . 155 MET H 1 1
12 36991 1 1 155 MET HA H -8.175 8.395 4.728 1.00 . A A . 155 MET HA 1 1
12 36992 1 1 155 MET HB2 H -8.767 5.984 4.229 1.00 . A A . 155 MET HB2 1 1
12 36993 1 1 155 MET HB3 H -10.068 6.984 4.846 1.00 . A A . 155 MET HB3 1 1
12 36994 1 1 155 MET HE1 H -9.123 3.070 3.243 1.00 . A A . 155 MET HE1 1 1
12 36995 1 1 155 MET HE2 H -8.476 4.563 2.562 1.00 . A A . 155 MET HE2 1 1
12 36996 1 1 155 MET HE3 H -9.375 3.441 1.537 1.00 . A A . 155 MET HE3 1 1
12 36997 1 1 155 MET HG2 H -11.157 7.051 2.801 1.00 . A A . 155 MET HG2 1 1
12 36998 1 1 155 MET HG3 H -9.720 6.545 1.919 1.00 . A A . 155 MET HG3 1 1
12 36999 1 1 155 MET N N -9.377 9.153 3.230 1.00 . A A . 155 MET N 1 1
12 37000 1 1 155 MET O O -7.057 8.532 1.971 1.00 . A A . 155 MET O 1 1
12 37001 1 1 155 MET SD S -10.819 4.704 2.933 1.00 . A A . 155 MET SD 1 1
12 37002 1 1 156 MET C C -5.424 4.665 2.304 1.00 . A A . 156 MET C 1 1
12 37003 1 1 156 MET CA C -5.670 6.160 2.186 1.00 . A A . 156 MET CA 1 1
12 37004 1 1 156 MET CB C -4.365 6.905 2.469 1.00 . A A . 156 MET CB 1 1
12 37005 1 1 156 MET CE C -2.094 8.675 0.857 1.00 . A A . 156 MET CE 1 1
12 37006 1 1 156 MET CG C -3.173 6.292 1.746 1.00 . A A . 156 MET CG 1 1
12 37007 1 1 156 MET H H -7.009 6.049 3.841 1.00 . A A . 156 MET H 1 1
12 37008 1 1 156 MET HA H -5.973 6.375 1.174 1.00 . A A . 156 MET HA 1 1
12 37009 1 1 156 MET HB2 H -4.468 7.933 2.150 1.00 . A A . 156 MET HB2 1 1
12 37010 1 1 156 MET HB3 H -4.168 6.882 3.530 1.00 . A A . 156 MET HB3 1 1
12 37011 1 1 156 MET HE1 H -2.367 8.333 -0.132 1.00 . A A . 156 MET HE1 1 1
12 37012 1 1 156 MET HE2 H -1.244 9.336 0.785 1.00 . A A . 156 MET HE2 1 1
12 37013 1 1 156 MET HE3 H -2.924 9.206 1.297 1.00 . A A . 156 MET HE3 1 1
12 37014 1 1 156 MET HG2 H -2.982 5.316 2.165 1.00 . A A . 156 MET HG2 1 1
12 37015 1 1 156 MET HG3 H -3.423 6.186 0.700 1.00 . A A . 156 MET HG3 1 1
12 37016 1 1 156 MET N N -6.753 6.605 3.069 1.00 . A A . 156 MET N 1 1
12 37017 1 1 156 MET O O -5.077 4.172 3.369 1.00 . A A . 156 MET O 1 1
12 37018 1 1 156 MET SD S -1.672 7.274 1.881 1.00 . A A . 156 MET SD 1 1
12 37019 1 1 157 ALA C C -3.851 2.270 0.842 1.00 . A A . 157 ALA C 1 1
12 37020 1 1 157 ALA CA C -5.327 2.529 1.141 1.00 . A A . 157 ALA CA 1 1
12 37021 1 1 157 ALA CB C -6.209 1.899 0.076 1.00 . A A . 157 ALA CB 1 1
12 37022 1 1 157 ALA H H -5.878 4.415 0.382 1.00 . A A . 157 ALA H 1 1
12 37023 1 1 157 ALA HA H -5.582 2.097 2.098 1.00 . A A . 157 ALA HA 1 1
12 37024 1 1 157 ALA HB1 H -7.249 2.083 0.313 1.00 . A A . 157 ALA HB1 1 1
12 37025 1 1 157 ALA HB2 H -6.029 0.835 0.040 1.00 . A A . 157 ALA HB2 1 1
12 37026 1 1 157 ALA HB3 H -5.978 2.338 -0.883 1.00 . A A . 157 ALA HB3 1 1
12 37027 1 1 157 ALA N N -5.589 3.958 1.198 1.00 . A A . 157 ALA N 1 1
12 37028 1 1 157 ALA O O -3.443 2.233 -0.313 1.00 . A A . 157 ALA O 1 1
12 37029 1 1 158 ALA C C -1.101 0.573 1.994 1.00 . A A . 158 ALA C 1 1
12 37030 1 1 158 ALA CA C -1.615 1.990 1.751 1.00 . A A . 158 ALA CA 1 1
12 37031 1 1 158 ALA CB C -0.981 2.954 2.741 1.00 . A A . 158 ALA CB 1 1
12 37032 1 1 158 ALA H H -3.467 1.935 2.773 1.00 . A A . 158 ALA H 1 1
12 37033 1 1 158 ALA HA H -1.347 2.302 0.752 1.00 . A A . 158 ALA HA 1 1
12 37034 1 1 158 ALA HB1 H -1.355 2.739 3.738 1.00 . A A . 158 ALA HB1 1 1
12 37035 1 1 158 ALA HB2 H -1.236 3.968 2.474 1.00 . A A . 158 ALA HB2 1 1
12 37036 1 1 158 ALA HB3 H 0.091 2.834 2.727 1.00 . A A . 158 ALA HB3 1 1
12 37037 1 1 158 ALA N N -3.065 2.058 1.882 1.00 . A A . 158 ALA N 1 1
12 37038 1 1 158 ALA O O -1.739 -0.219 2.688 1.00 . A A . 158 ALA O 1 1
12 37039 1 1 159 GLY C C 2.155 -1.059 1.536 1.00 . A A . 159 GLY C 1 1
12 37040 1 1 159 GLY CA C 0.634 -1.061 1.602 1.00 . A A . 159 GLY CA 1 1
12 37041 1 1 159 GLY H H 0.503 0.910 0.839 1.00 . A A . 159 GLY H 1 1
12 37042 1 1 159 GLY HA2 H 0.329 -1.441 2.566 1.00 . A A . 159 GLY HA2 1 1
12 37043 1 1 159 GLY HA3 H 0.257 -1.722 0.834 1.00 . A A . 159 GLY HA3 1 1
12 37044 1 1 159 GLY N N 0.050 0.252 1.411 1.00 . A A . 159 GLY N 1 1
12 37045 1 1 159 GLY O O 2.738 -1.637 0.620 1.00 . A A . 159 GLY O 1 1
12 37046 1 1 160 PRO C C 4.945 -1.585 3.204 1.00 . A A . 160 PRO C 1 1
12 37047 1 1 160 PRO CA C 4.298 -0.378 2.518 1.00 . A A . 160 PRO CA 1 1
12 37048 1 1 160 PRO CB C 4.558 0.879 3.349 1.00 . A A . 160 PRO CB 1 1
12 37049 1 1 160 PRO CD C 2.242 0.345 3.611 1.00 . A A . 160 PRO CD 1 1
12 37050 1 1 160 PRO CG C 3.436 0.905 4.331 1.00 . A A . 160 PRO CG 1 1
12 37051 1 1 160 PRO HA H 4.710 -0.252 1.533 1.00 . A A . 160 PRO HA 1 1
12 37052 1 1 160 PRO HB2 H 5.516 0.798 3.840 1.00 . A A . 160 PRO HB2 1 1
12 37053 1 1 160 PRO HB3 H 4.541 1.749 2.712 1.00 . A A . 160 PRO HB3 1 1
12 37054 1 1 160 PRO HD2 H 1.679 -0.302 4.266 1.00 . A A . 160 PRO HD2 1 1
12 37055 1 1 160 PRO HD3 H 1.618 1.144 3.239 1.00 . A A . 160 PRO HD3 1 1
12 37056 1 1 160 PRO HG2 H 3.676 0.284 5.183 1.00 . A A . 160 PRO HG2 1 1
12 37057 1 1 160 PRO HG3 H 3.244 1.920 4.646 1.00 . A A . 160 PRO HG3 1 1
12 37058 1 1 160 PRO N N 2.834 -0.419 2.496 1.00 . A A . 160 PRO N 1 1
12 37059 1 1 160 PRO O O 4.379 -2.169 4.132 1.00 . A A . 160 PRO O 1 1
12 37060 1 1 161 LEU C C 8.437 -2.432 3.469 1.00 . A A . 161 LEU C 1 1
12 37061 1 1 161 LEU CA C 6.981 -2.859 3.546 1.00 . A A . 161 LEU CA 1 1
12 37062 1 1 161 LEU CB C 6.765 -4.356 3.172 1.00 . A A . 161 LEU CB 1 1
12 37063 1 1 161 LEU CD1 C 6.047 -4.117 0.744 1.00 . A A . 161 LEU CD1 1 1
12 37064 1 1 161 LEU CD2 C 8.426 -4.692 1.281 1.00 . A A . 161 LEU CD2 1 1
12 37065 1 1 161 LEU CG C 6.974 -4.828 1.713 1.00 . A A . 161 LEU CG 1 1
12 37066 1 1 161 LEU H H 6.504 -1.575 1.930 1.00 . A A . 161 LEU H 1 1
12 37067 1 1 161 LEU HA H 6.672 -2.734 4.576 1.00 . A A . 161 LEU HA 1 1
12 37068 1 1 161 LEU HB2 H 7.430 -4.938 3.789 1.00 . A A . 161 LEU HB2 1 1
12 37069 1 1 161 LEU HB3 H 5.753 -4.611 3.454 1.00 . A A . 161 LEU HB3 1 1
12 37070 1 1 161 LEU HD11 H 6.346 -3.080 0.657 1.00 . A A . 161 LEU HD11 1 1
12 37071 1 1 161 LEU HD12 H 5.032 -4.168 1.110 1.00 . A A . 161 LEU HD12 1 1
12 37072 1 1 161 LEU HD13 H 6.105 -4.589 -0.226 1.00 . A A . 161 LEU HD13 1 1
12 37073 1 1 161 LEU HD21 H 8.536 -5.055 0.270 1.00 . A A . 161 LEU HD21 1 1
12 37074 1 1 161 LEU HD22 H 9.055 -5.269 1.942 1.00 . A A . 161 LEU HD22 1 1
12 37075 1 1 161 LEU HD23 H 8.719 -3.652 1.323 1.00 . A A . 161 LEU HD23 1 1
12 37076 1 1 161 LEU HG H 6.726 -5.877 1.667 1.00 . A A . 161 LEU HG 1 1
12 37077 1 1 161 LEU N N 6.162 -1.932 2.775 1.00 . A A . 161 LEU N 1 1
12 37078 1 1 161 LEU O O 8.867 -1.902 2.448 1.00 . A A . 161 LEU O 1 1
12 37079 1 1 162 ILE C C 11.524 -3.212 4.987 1.00 . A A . 162 ILE C 1 1
12 37080 1 1 162 ILE CA C 10.534 -2.099 4.676 1.00 . A A . 162 ILE CA 1 1
12 37081 1 1 162 ILE CB C 10.630 -1.004 5.767 1.00 . A A . 162 ILE CB 1 1
12 37082 1 1 162 ILE CD1 C 9.824 1.338 6.384 1.00 . A A . 162 ILE CD1 1 1
12 37083 1 1 162 ILE CG1 C 9.785 0.213 5.372 1.00 . A A . 162 ILE CG1 1 1
12 37084 1 1 162 ILE CG2 C 12.081 -0.593 5.996 1.00 . A A . 162 ILE CG2 1 1
12 37085 1 1 162 ILE H H 8.806 -3.166 5.298 1.00 . A A . 162 ILE H 1 1
12 37086 1 1 162 ILE HA H 10.797 -1.652 3.735 1.00 . A A . 162 ILE HA 1 1
12 37087 1 1 162 ILE HB H 10.248 -1.413 6.690 1.00 . A A . 162 ILE HB 1 1
12 37088 1 1 162 ILE HD11 H 10.841 1.682 6.503 1.00 . A A . 162 ILE HD11 1 1
12 37089 1 1 162 ILE HD12 H 9.453 0.980 7.333 1.00 . A A . 162 ILE HD12 1 1
12 37090 1 1 162 ILE HD13 H 9.205 2.153 6.040 1.00 . A A . 162 ILE HD13 1 1
12 37091 1 1 162 ILE HG12 H 10.145 0.602 4.433 1.00 . A A . 162 ILE HG12 1 1
12 37092 1 1 162 ILE HG13 H 8.756 -0.095 5.257 1.00 . A A . 162 ILE HG13 1 1
12 37093 1 1 162 ILE HG21 H 12.494 -0.203 5.077 1.00 . A A . 162 ILE HG21 1 1
12 37094 1 1 162 ILE HG22 H 12.654 -1.452 6.313 1.00 . A A . 162 ILE HG22 1 1
12 37095 1 1 162 ILE HG23 H 12.123 0.170 6.760 1.00 . A A . 162 ILE HG23 1 1
12 37096 1 1 162 ILE N N 9.176 -2.627 4.557 1.00 . A A . 162 ILE N 1 1
12 37097 1 1 162 ILE O O 11.306 -4.003 5.895 1.00 . A A . 162 ILE O 1 1
12 37098 1 1 163 ILE C C 14.928 -3.769 4.853 1.00 . A A . 163 ILE C 1 1
12 37099 1 1 163 ILE CA C 13.588 -4.331 4.407 1.00 . A A . 163 ILE CA 1 1
12 37100 1 1 163 ILE CB C 13.794 -5.121 3.101 1.00 . A A . 163 ILE CB 1 1
12 37101 1 1 163 ILE CD1 C 12.522 -6.057 1.087 1.00 . A A . 163 ILE CD1 1 1
12 37102 1 1 163 ILE CG1 C 12.522 -5.081 2.245 1.00 . A A . 163 ILE CG1 1 1
12 37103 1 1 163 ILE CG2 C 14.193 -6.555 3.417 1.00 . A A . 163 ILE CG2 1 1
12 37104 1 1 163 ILE H H 12.788 -2.567 3.575 1.00 . A A . 163 ILE H 1 1
12 37105 1 1 163 ILE HA H 13.219 -5.009 5.163 1.00 . A A . 163 ILE HA 1 1
12 37106 1 1 163 ILE HB H 14.602 -4.659 2.553 1.00 . A A . 163 ILE HB 1 1
12 37107 1 1 163 ILE HD11 H 12.611 -7.064 1.465 1.00 . A A . 163 ILE HD11 1 1
12 37108 1 1 163 ILE HD12 H 13.359 -5.842 0.437 1.00 . A A . 163 ILE HD12 1 1
12 37109 1 1 163 ILE HD13 H 11.600 -5.959 0.534 1.00 . A A . 163 ILE HD13 1 1
12 37110 1 1 163 ILE HG12 H 11.667 -5.289 2.863 1.00 . A A . 163 ILE HG12 1 1
12 37111 1 1 163 ILE HG13 H 12.421 -4.092 1.836 1.00 . A A . 163 ILE HG13 1 1
12 37112 1 1 163 ILE HG21 H 14.369 -7.089 2.496 1.00 . A A . 163 ILE HG21 1 1
12 37113 1 1 163 ILE HG22 H 13.398 -7.035 3.965 1.00 . A A . 163 ILE HG22 1 1
12 37114 1 1 163 ILE HG23 H 15.093 -6.556 4.014 1.00 . A A . 163 ILE HG23 1 1
12 37115 1 1 163 ILE N N 12.619 -3.264 4.242 1.00 . A A . 163 ILE N 1 1
12 37116 1 1 163 ILE O O 15.481 -2.874 4.218 1.00 . A A . 163 ILE O 1 1
12 37117 1 1 164 THR C C 17.805 -4.852 6.202 1.00 . A A . 164 THR C 1 1
12 37118 1 1 164 THR CA C 16.713 -3.840 6.472 1.00 . A A . 164 THR CA 1 1
12 37119 1 1 164 THR CB C 16.642 -3.597 7.979 1.00 . A A . 164 THR CB 1 1
12 37120 1 1 164 THR CG2 C 18.041 -3.585 8.564 1.00 . A A . 164 THR CG2 1 1
12 37121 1 1 164 THR H H 14.976 -5.026 6.395 1.00 . A A . 164 THR H 1 1
12 37122 1 1 164 THR HA H 16.966 -2.908 5.989 1.00 . A A . 164 THR HA 1 1
12 37123 1 1 164 THR HB H 16.090 -4.410 8.430 1.00 . A A . 164 THR HB 1 1
12 37124 1 1 164 THR HG1 H 15.576 -2.031 7.438 1.00 . A A . 164 THR HG1 1 1
12 37125 1 1 164 THR HG21 H 18.517 -4.541 8.341 1.00 . A A . 164 THR HG21 1 1
12 37126 1 1 164 THR HG22 H 17.986 -3.450 9.633 1.00 . A A . 164 THR HG22 1 1
12 37127 1 1 164 THR HG23 H 18.613 -2.788 8.121 1.00 . A A . 164 THR HG23 1 1
12 37128 1 1 164 THR N N 15.446 -4.294 5.944 1.00 . A A . 164 THR N 1 1
12 37129 1 1 164 THR O O 17.802 -5.934 6.786 1.00 . A A . 164 THR O 1 1
12 37130 1 1 164 THR OG1 O 15.964 -2.370 8.251 1.00 . A A . 164 THR OG1 1 1
12 37131 1 1 165 VAL C C 21.117 -5.017 5.651 1.00 . A A . 165 VAL C 1 1
12 37132 1 1 165 VAL CA C 19.812 -5.356 4.931 1.00 . A A . 165 VAL CA 1 1
12 37133 1 1 165 VAL CB C 20.003 -5.264 3.407 1.00 . A A . 165 VAL CB 1 1
12 37134 1 1 165 VAL CG1 C 20.967 -6.312 2.897 1.00 . A A . 165 VAL CG1 1 1
12 37135 1 1 165 VAL CG2 C 18.661 -5.374 2.701 1.00 . A A . 165 VAL CG2 1 1
12 37136 1 1 165 VAL H H 18.727 -3.562 5.003 1.00 . A A . 165 VAL H 1 1
12 37137 1 1 165 VAL HA H 19.526 -6.367 5.179 1.00 . A A . 165 VAL HA 1 1
12 37138 1 1 165 VAL HB H 20.419 -4.297 3.183 1.00 . A A . 165 VAL HB 1 1
12 37139 1 1 165 VAL HG11 H 21.134 -6.152 1.841 1.00 . A A . 165 VAL HG11 1 1
12 37140 1 1 165 VAL HG12 H 20.543 -7.292 3.053 1.00 . A A . 165 VAL HG12 1 1
12 37141 1 1 165 VAL HG13 H 21.901 -6.231 3.428 1.00 . A A . 165 VAL HG13 1 1
12 37142 1 1 165 VAL HG21 H 18.024 -4.557 3.016 1.00 . A A . 165 VAL HG21 1 1
12 37143 1 1 165 VAL HG22 H 18.197 -6.314 2.959 1.00 . A A . 165 VAL HG22 1 1
12 37144 1 1 165 VAL HG23 H 18.811 -5.325 1.634 1.00 . A A . 165 VAL HG23 1 1
12 37145 1 1 165 VAL N N 18.747 -4.471 5.355 1.00 . A A . 165 VAL N 1 1
12 37146 1 1 165 VAL O O 21.715 -3.962 5.438 1.00 . A A . 165 VAL O 1 1
12 37147 1 1 166 THR C C 23.479 -7.084 7.404 1.00 . A A . 166 THR C 1 1
12 37148 1 1 166 THR CA C 22.749 -5.746 7.309 1.00 . A A . 166 THR CA 1 1
12 37149 1 1 166 THR CB C 22.427 -5.226 8.722 1.00 . A A . 166 THR CB 1 1
12 37150 1 1 166 THR CG2 C 23.696 -5.038 9.539 1.00 . A A . 166 THR CG2 1 1
12 37151 1 1 166 THR H H 20.980 -6.709 6.673 1.00 . A A . 166 THR H 1 1
12 37152 1 1 166 THR HA H 23.380 -5.027 6.808 1.00 . A A . 166 THR HA 1 1
12 37153 1 1 166 THR HB H 21.800 -5.952 9.221 1.00 . A A . 166 THR HB 1 1
12 37154 1 1 166 THR HG1 H 21.925 -3.565 7.786 1.00 . A A . 166 THR HG1 1 1
12 37155 1 1 166 THR HG21 H 24.204 -5.988 9.633 1.00 . A A . 166 THR HG21 1 1
12 37156 1 1 166 THR HG22 H 23.441 -4.665 10.519 1.00 . A A . 166 THR HG22 1 1
12 37157 1 1 166 THR HG23 H 24.342 -4.332 9.040 1.00 . A A . 166 THR HG23 1 1
12 37158 1 1 166 THR N N 21.526 -5.909 6.531 1.00 . A A . 166 THR N 1 1
12 37159 1 1 166 THR O O 23.125 -7.921 8.211 1.00 . A A . 166 THR O 1 1
12 37160 1 1 166 THR OG1 O 21.718 -3.983 8.629 1.00 . A A . 166 THR OG1 1 1
12 37161 1 1 167 PRO C C 25.876 -9.217 7.554 1.00 . A A . 167 PRO C 1 1
12 37162 1 1 167 PRO CA C 25.068 -8.653 6.393 1.00 . A A . 167 PRO CA 1 1
12 37163 1 1 167 PRO CB C 25.950 -8.506 5.178 1.00 . A A . 167 PRO CB 1 1
12 37164 1 1 167 PRO CD C 25.125 -6.311 5.698 1.00 . A A . 167 PRO CD 1 1
12 37165 1 1 167 PRO CG C 26.274 -7.053 5.075 1.00 . A A . 167 PRO CG 1 1
12 37166 1 1 167 PRO HA H 24.306 -9.366 6.169 1.00 . A A . 167 PRO HA 1 1
12 37167 1 1 167 PRO HB2 H 26.836 -9.102 5.323 1.00 . A A . 167 PRO HB2 1 1
12 37168 1 1 167 PRO HB3 H 25.406 -8.863 4.317 1.00 . A A . 167 PRO HB3 1 1
12 37169 1 1 167 PRO HD2 H 25.487 -5.477 6.282 1.00 . A A . 167 PRO HD2 1 1
12 37170 1 1 167 PRO HD3 H 24.440 -5.967 4.936 1.00 . A A . 167 PRO HD3 1 1
12 37171 1 1 167 PRO HG2 H 27.187 -6.844 5.611 1.00 . A A . 167 PRO HG2 1 1
12 37172 1 1 167 PRO HG3 H 26.377 -6.776 4.036 1.00 . A A . 167 PRO HG3 1 1
12 37173 1 1 167 PRO N N 24.484 -7.318 6.564 1.00 . A A . 167 PRO N 1 1
12 37174 1 1 167 PRO O O 26.121 -8.567 8.567 1.00 . A A . 167 PRO O 1 1
12 37175 1 1 168 ASN C C 28.371 -11.670 7.812 1.00 . A A . 168 ASN C 1 1
12 37176 1 1 168 ASN CA C 26.985 -11.271 8.352 1.00 . A A . 168 ASN CA 1 1
12 37177 1 1 168 ASN CB C 26.125 -12.500 8.734 1.00 . A A . 168 ASN CB 1 1
12 37178 1 1 168 ASN CG C 26.900 -13.780 8.995 1.00 . A A . 168 ASN CG 1 1
12 37179 1 1 168 ASN H H 25.989 -10.921 6.517 1.00 . A A . 168 ASN H 1 1
12 37180 1 1 168 ASN HA H 27.119 -10.652 9.227 1.00 . A A . 168 ASN HA 1 1
12 37181 1 1 168 ASN HB2 H 25.570 -12.266 9.628 1.00 . A A . 168 ASN HB2 1 1
12 37182 1 1 168 ASN HB3 H 25.425 -12.690 7.933 1.00 . A A . 168 ASN HB3 1 1
12 37183 1 1 168 ASN HD21 H 26.785 -14.233 7.065 1.00 . A A . 168 ASN HD21 1 1
12 37184 1 1 168 ASN HD22 H 27.595 -15.390 8.051 1.00 . A A . 168 ASN HD22 1 1
12 37185 1 1 168 ASN N N 26.245 -10.487 7.361 1.00 . A A . 168 ASN N 1 1
12 37186 1 1 168 ASN ND2 N 27.121 -14.543 7.935 1.00 . A A . 168 ASN ND2 1 1
12 37187 1 1 168 ASN O O 29.131 -12.385 8.462 1.00 . A A . 168 ASN O 1 1
12 37188 1 1 168 ASN OD1 O 27.290 -14.072 10.122 1.00 . A A . 168 ASN OD1 1 1
12 37189 1 1 169 THR C C 31.177 -11.198 6.963 1.00 . A A . 169 THR C 1 1
12 37190 1 1 169 THR CA C 30.004 -11.453 6.000 1.00 . A A . 169 THR CA 1 1
12 37191 1 1 169 THR CB C 30.208 -10.651 4.716 1.00 . A A . 169 THR CB 1 1
12 37192 1 1 169 THR CG2 C 29.573 -9.291 4.828 1.00 . A A . 169 THR CG2 1 1
12 37193 1 1 169 THR H H 28.064 -10.588 6.159 1.00 . A A . 169 THR H 1 1
12 37194 1 1 169 THR HA H 30.008 -12.502 5.736 1.00 . A A . 169 THR HA 1 1
12 37195 1 1 169 THR HB H 29.724 -11.175 3.917 1.00 . A A . 169 THR HB 1 1
12 37196 1 1 169 THR HG1 H 31.767 -10.940 3.544 1.00 . A A . 169 THR HG1 1 1
12 37197 1 1 169 THR HG21 H 28.518 -9.385 4.627 1.00 . A A . 169 THR HG21 1 1
12 37198 1 1 169 THR HG22 H 30.027 -8.614 4.118 1.00 . A A . 169 THR HG22 1 1
12 37199 1 1 169 THR HG23 H 29.711 -8.922 5.829 1.00 . A A . 169 THR HG23 1 1
12 37200 1 1 169 THR N N 28.700 -11.178 6.620 1.00 . A A . 169 THR N 1 1
12 37201 1 1 169 THR O O 31.162 -10.257 7.744 1.00 . A A . 169 THR O 1 1
12 37202 1 1 169 THR OG1 O 31.600 -10.547 4.415 1.00 . A A . 169 THR OG1 1 1
12 37203 1 1 170 ALA C C 33.961 -11.089 8.409 1.00 . A A . 170 ALA C 1 1
12 37204 1 1 170 ALA CA C 33.159 -12.288 7.912 1.00 . A A . 170 ALA CA 1 1
12 37205 1 1 170 ALA CB C 34.125 -13.382 7.502 1.00 . A A . 170 ALA CB 1 1
12 37206 1 1 170 ALA H H 32.407 -12.368 5.920 1.00 . A A . 170 ALA H 1 1
12 37207 1 1 170 ALA HA H 32.573 -12.670 8.728 1.00 . A A . 170 ALA HA 1 1
12 37208 1 1 170 ALA HB1 H 34.744 -13.030 6.690 1.00 . A A . 170 ALA HB1 1 1
12 37209 1 1 170 ALA HB2 H 33.569 -14.251 7.180 1.00 . A A . 170 ALA HB2 1 1
12 37210 1 1 170 ALA HB3 H 34.748 -13.645 8.342 1.00 . A A . 170 ALA HB3 1 1
12 37211 1 1 170 ALA N N 32.229 -11.994 6.812 1.00 . A A . 170 ALA N 1 1
12 37212 1 1 170 ALA O O 33.975 -10.804 9.604 1.00 . A A . 170 ALA O 1 1
12 37213 1 1 171 ILE C C 35.287 -8.052 7.304 1.00 . A A . 171 ILE C 1 1
12 37214 1 1 171 ILE CA C 35.602 -9.386 7.922 1.00 . A A . 171 ILE CA 1 1
12 37215 1 1 171 ILE CB C 37.053 -9.789 7.568 1.00 . A A . 171 ILE CB 1 1
12 37216 1 1 171 ILE CD1 C 38.680 -11.769 7.630 1.00 . A A . 171 ILE CD1 1 1
12 37217 1 1 171 ILE CG1 C 37.256 -11.291 7.820 1.00 . A A . 171 ILE CG1 1 1
12 37218 1 1 171 ILE CG2 C 38.056 -8.959 8.371 1.00 . A A . 171 ILE CG2 1 1
12 37219 1 1 171 ILE H H 34.456 -10.544 6.549 1.00 . A A . 171 ILE H 1 1
12 37220 1 1 171 ILE HA H 35.532 -9.283 8.981 1.00 . A A . 171 ILE HA 1 1
12 37221 1 1 171 ILE HB H 37.214 -9.575 6.521 1.00 . A A . 171 ILE HB 1 1
12 37222 1 1 171 ILE HD11 H 38.967 -11.642 6.597 1.00 . A A . 171 ILE HD11 1 1
12 37223 1 1 171 ILE HD12 H 38.750 -12.812 7.898 1.00 . A A . 171 ILE HD12 1 1
12 37224 1 1 171 ILE HD13 H 39.341 -11.191 8.259 1.00 . A A . 171 ILE HD13 1 1
12 37225 1 1 171 ILE HG12 H 36.959 -11.527 8.832 1.00 . A A . 171 ILE HG12 1 1
12 37226 1 1 171 ILE HG13 H 36.629 -11.845 7.132 1.00 . A A . 171 ILE HG13 1 1
12 37227 1 1 171 ILE HG21 H 39.053 -9.345 8.212 1.00 . A A . 171 ILE HG21 1 1
12 37228 1 1 171 ILE HG22 H 37.813 -9.012 9.421 1.00 . A A . 171 ILE HG22 1 1
12 37229 1 1 171 ILE HG23 H 38.019 -7.926 8.044 1.00 . A A . 171 ILE HG23 1 1
12 37230 1 1 171 ILE N N 34.630 -10.392 7.512 1.00 . A A . 171 ILE N 1 1
12 37231 1 1 171 ILE O O 34.697 -7.973 6.230 1.00 . A A . 171 ILE O 1 1
12 37232 1 1 172 SER C C 36.588 -4.801 7.568 1.00 . A A . 172 SER C 1 1
12 37233 1 1 172 SER CA C 35.349 -5.685 7.523 1.00 . A A . 172 SER CA 1 1
12 37234 1 1 172 SER CB C 34.248 -5.122 8.423 1.00 . A A . 172 SER CB 1 1
12 37235 1 1 172 SER H H 36.209 -7.110 8.798 1.00 . A A . 172 SER H 1 1
12 37236 1 1 172 SER HA H 34.985 -5.768 6.513 1.00 . A A . 172 SER HA 1 1
12 37237 1 1 172 SER HB2 H 34.693 -4.636 9.277 1.00 . A A . 172 SER HB2 1 1
12 37238 1 1 172 SER HB3 H 33.661 -4.412 7.864 1.00 . A A . 172 SER HB3 1 1
12 37239 1 1 172 SER HG H 32.535 -5.782 9.139 1.00 . A A . 172 SER HG 1 1
12 37240 1 1 172 SER N N 35.686 -7.000 7.975 1.00 . A A . 172 SER N 1 1
12 37241 1 1 172 SER O O 36.576 -3.699 8.122 1.00 . A A . 172 SER O 1 1
12 37242 1 1 172 SER OG O 33.388 -6.159 8.876 1.00 . A A . 172 SER OG 1 1
12 37243 1 1 173 ASP C C 39.630 -4.839 5.536 1.00 . A A . 173 ASP C 1 1
12 37244 1 1 173 ASP CA C 38.935 -4.588 6.882 1.00 . A A . 173 ASP CA 1 1
12 37245 1 1 173 ASP CB C 39.868 -5.012 8.028 1.00 . A A . 173 ASP CB 1 1
12 37246 1 1 173 ASP CG C 39.329 -4.674 9.401 1.00 . A A . 173 ASP CG 1 1
12 37247 1 1 173 ASP H H 37.594 -6.214 6.571 1.00 . A A . 173 ASP H 1 1
12 37248 1 1 173 ASP HA H 38.722 -3.535 6.973 1.00 . A A . 173 ASP HA 1 1
12 37249 1 1 173 ASP HB2 H 40.021 -6.077 7.981 1.00 . A A . 173 ASP HB2 1 1
12 37250 1 1 173 ASP HB3 H 40.819 -4.513 7.911 1.00 . A A . 173 ASP HB3 1 1
12 37251 1 1 173 ASP N N 37.659 -5.311 6.959 1.00 . A A . 173 ASP N 1 1
12 37252 1 1 173 ASP O O 38.973 -4.944 4.501 1.00 . A A . 173 ASP O 1 1
12 37253 1 1 173 ASP OD1 O 39.539 -3.533 9.862 1.00 . A A . 173 ASP OD1 1 1
12 37254 1 1 173 ASP OD2 O 38.704 -5.549 10.033 1.00 . A A . 173 ASP OD2 1 1
12 37255 1 1 174 ILE C C 41.724 -6.692 3.965 1.00 . A A . 174 ILE C 1 1
12 37256 1 1 174 ILE CA C 41.786 -5.211 4.371 1.00 . A A . 174 ILE CA 1 1
12 37257 1 1 174 ILE CB C 43.252 -4.766 4.614 1.00 . A A . 174 ILE CB 1 1
12 37258 1 1 174 ILE CD1 C 43.510 -3.928 2.219 1.00 . A A . 174 ILE CD1 1 1
12 37259 1 1 174 ILE CG1 C 44.070 -4.803 3.317 1.00 . A A . 174 ILE CG1 1 1
12 37260 1 1 174 ILE CG2 C 43.911 -5.626 5.685 1.00 . A A . 174 ILE CG2 1 1
12 37261 1 1 174 ILE H H 41.406 -4.949 6.441 1.00 . A A . 174 ILE H 1 1
12 37262 1 1 174 ILE HA H 41.375 -4.614 3.568 1.00 . A A . 174 ILE HA 1 1
12 37263 1 1 174 ILE HB H 43.230 -3.752 4.978 1.00 . A A . 174 ILE HB 1 1
12 37264 1 1 174 ILE HD11 H 42.528 -4.278 1.941 1.00 . A A . 174 ILE HD11 1 1
12 37265 1 1 174 ILE HD12 H 44.162 -3.968 1.359 1.00 . A A . 174 ILE HD12 1 1
12 37266 1 1 174 ILE HD13 H 43.442 -2.909 2.570 1.00 . A A . 174 ILE HD13 1 1
12 37267 1 1 174 ILE HG12 H 45.074 -4.471 3.525 1.00 . A A . 174 ILE HG12 1 1
12 37268 1 1 174 ILE HG13 H 44.102 -5.819 2.950 1.00 . A A . 174 ILE HG13 1 1
12 37269 1 1 174 ILE HG21 H 43.858 -6.665 5.395 1.00 . A A . 174 ILE HG21 1 1
12 37270 1 1 174 ILE HG22 H 43.397 -5.487 6.624 1.00 . A A . 174 ILE HG22 1 1
12 37271 1 1 174 ILE HG23 H 44.946 -5.335 5.793 1.00 . A A . 174 ILE HG23 1 1
12 37272 1 1 174 ILE N N 40.960 -4.983 5.571 1.00 . A A . 174 ILE N 1 1
12 37273 1 1 174 ILE O O 42.572 -7.233 3.254 1.00 . A A . 174 ILE O 1 1
12 37274 1 1 175 PHE C C 39.145 -8.969 3.629 1.00 . A A . 175 PHE C 1 1
12 37275 1 1 175 PHE CA C 40.459 -8.738 4.355 1.00 . A A . 175 PHE CA 1 1
12 37276 1 1 175 PHE CB C 40.434 -9.355 5.754 1.00 . A A . 175 PHE CB 1 1
12 37277 1 1 175 PHE CD1 C 42.825 -9.996 6.153 1.00 . A A . 175 PHE CD1 1 1
12 37278 1 1 175 PHE CD2 C 41.853 -8.330 7.552 1.00 . A A . 175 PHE CD2 1 1
12 37279 1 1 175 PHE CE1 C 44.019 -9.879 6.838 1.00 . A A . 175 PHE CE1 1 1
12 37280 1 1 175 PHE CE2 C 43.043 -8.210 8.241 1.00 . A A . 175 PHE CE2 1 1
12 37281 1 1 175 PHE CG C 41.730 -9.222 6.501 1.00 . A A . 175 PHE CG 1 1
12 37282 1 1 175 PHE CZ C 44.128 -8.985 7.884 1.00 . A A . 175 PHE CZ 1 1
12 37283 1 1 175 PHE H H 39.986 -6.771 4.863 1.00 . A A . 175 PHE H 1 1
12 37284 1 1 175 PHE HA H 41.265 -9.172 3.781 1.00 . A A . 175 PHE HA 1 1
12 37285 1 1 175 PHE HB2 H 39.664 -8.873 6.337 1.00 . A A . 175 PHE HB2 1 1
12 37286 1 1 175 PHE HB3 H 40.208 -10.407 5.670 1.00 . A A . 175 PHE HB3 1 1
12 37287 1 1 175 PHE HD1 H 42.743 -10.695 5.333 1.00 . A A . 175 PHE HD1 1 1
12 37288 1 1 175 PHE HD2 H 41.005 -7.726 7.833 1.00 . A A . 175 PHE HD2 1 1
12 37289 1 1 175 PHE HE1 H 44.865 -10.487 6.558 1.00 . A A . 175 PHE HE1 1 1
12 37290 1 1 175 PHE HE2 H 43.125 -7.509 9.057 1.00 . A A . 175 PHE HE2 1 1
12 37291 1 1 175 PHE HZ H 45.059 -8.892 8.421 1.00 . A A . 175 PHE HZ 1 1
12 37292 1 1 175 PHE N N 40.680 -7.313 4.435 1.00 . A A . 175 PHE N 1 1
12 37293 1 1 175 PHE O O 38.808 -8.214 2.720 1.00 . A A . 175 PHE O 1 1
12 37294 1 1 176 ASN C C 36.251 -9.230 3.131 1.00 . A A . 176 ASN C 1 1
12 37295 1 1 176 ASN CA C 37.150 -10.427 3.481 1.00 . A A . 176 ASN CA 1 1
12 37296 1 1 176 ASN CB C 36.442 -11.298 4.531 1.00 . A A . 176 ASN CB 1 1
12 37297 1 1 176 ASN CG C 34.923 -11.269 4.430 1.00 . A A . 176 ASN CG 1 1
12 37298 1 1 176 ASN H H 38.906 -10.663 4.628 1.00 . A A . 176 ASN H 1 1
12 37299 1 1 176 ASN HA H 37.297 -11.018 2.594 1.00 . A A . 176 ASN HA 1 1
12 37300 1 1 176 ASN HB2 H 36.765 -12.321 4.410 1.00 . A A . 176 ASN HB2 1 1
12 37301 1 1 176 ASN HB3 H 36.723 -10.959 5.510 1.00 . A A . 176 ASN HB3 1 1
12 37302 1 1 176 ASN HD21 H 34.847 -9.524 5.419 1.00 . A A . 176 ASN HD21 1 1
12 37303 1 1 176 ASN HD22 H 33.323 -10.184 4.957 1.00 . A A . 176 ASN HD22 1 1
12 37304 1 1 176 ASN N N 38.476 -10.054 3.992 1.00 . A A . 176 ASN N 1 1
12 37305 1 1 176 ASN ND2 N 34.301 -10.223 4.984 1.00 . A A . 176 ASN ND2 1 1
12 37306 1 1 176 ASN O O 36.423 -8.119 3.631 1.00 . A A . 176 ASN O 1 1
12 37307 1 1 176 ASN OD1 O 34.321 -12.138 3.823 1.00 . A A . 176 ASN OD1 1 1
12 37308 1 1 177 THR C C 33.952 -7.363 2.043 1.00 . A A . 177 THR C 1 1
12 37309 1 1 177 THR CA C 34.418 -8.712 1.465 1.00 . A A . 177 THR CA 1 1
12 37310 1 1 177 THR CB C 33.170 -9.524 1.058 1.00 . A A . 177 THR CB 1 1
12 37311 1 1 177 THR CG2 C 31.962 -9.171 1.920 1.00 . A A . 177 THR CG2 1 1
12 37312 1 1 177 THR H H 35.014 -10.527 2.329 1.00 . A A . 177 THR H 1 1
12 37313 1 1 177 THR HA H 34.980 -8.524 0.566 1.00 . A A . 177 THR HA 1 1
12 37314 1 1 177 THR HB H 33.394 -10.571 1.218 1.00 . A A . 177 THR HB 1 1
12 37315 1 1 177 THR HG1 H 33.676 -9.214 -0.827 1.00 . A A . 177 THR HG1 1 1
12 37316 1 1 177 THR HG21 H 32.162 -9.450 2.956 1.00 . A A . 177 THR HG21 1 1
12 37317 1 1 177 THR HG22 H 31.097 -9.710 1.566 1.00 . A A . 177 THR HG22 1 1
12 37318 1 1 177 THR HG23 H 31.775 -8.110 1.867 1.00 . A A . 177 THR HG23 1 1
12 37319 1 1 177 THR N N 35.241 -9.572 2.333 1.00 . A A . 177 THR N 1 1
12 37320 1 1 177 THR O O 33.390 -6.558 1.300 1.00 . A A . 177 THR O 1 1
12 37321 1 1 177 THR OG1 O 32.856 -9.308 -0.325 1.00 . A A . 177 THR OG1 1 1
12 37322 1 1 178 LYS C C 32.325 -5.969 4.510 1.00 . A A . 178 LYS C 1 1
12 37323 1 1 178 LYS CA C 33.764 -5.911 4.030 1.00 . A A . 178 LYS CA 1 1
12 37324 1 1 178 LYS CB C 33.970 -4.660 3.161 1.00 . A A . 178 LYS CB 1 1
12 37325 1 1 178 LYS CD C 35.478 -3.326 1.655 1.00 . A A . 178 LYS CD 1 1
12 37326 1 1 178 LYS CE C 35.050 -3.736 0.244 1.00 . A A . 178 LYS CE 1 1
12 37327 1 1 178 LYS CG C 35.393 -4.466 2.662 1.00 . A A . 178 LYS CG 1 1
12 37328 1 1 178 LYS H H 34.589 -7.847 3.863 1.00 . A A . 178 LYS H 1 1
12 37329 1 1 178 LYS HA H 34.398 -5.829 4.890 1.00 . A A . 178 LYS HA 1 1
12 37330 1 1 178 LYS HB2 H 33.322 -4.728 2.304 1.00 . A A . 178 LYS HB2 1 1
12 37331 1 1 178 LYS HB3 H 33.694 -3.790 3.737 1.00 . A A . 178 LYS HB3 1 1
12 37332 1 1 178 LYS HD2 H 34.835 -2.526 1.987 1.00 . A A . 178 LYS HD2 1 1
12 37333 1 1 178 LYS HD3 H 36.499 -2.972 1.620 1.00 . A A . 178 LYS HD3 1 1
12 37334 1 1 178 LYS HE2 H 35.172 -2.886 -0.409 1.00 . A A . 178 LYS HE2 1 1
12 37335 1 1 178 LYS HE3 H 35.693 -4.532 -0.091 1.00 . A A . 178 LYS HE3 1 1
12 37336 1 1 178 LYS HG2 H 36.031 -4.240 3.503 1.00 . A A . 178 LYS HG2 1 1
12 37337 1 1 178 LYS HG3 H 35.725 -5.379 2.189 1.00 . A A . 178 LYS HG3 1 1
12 37338 1 1 178 LYS HZ1 H 33.520 -5.112 0.651 1.00 . A A . 178 LYS HZ1 1 1
12 37339 1 1 178 LYS HZ2 H 33.347 -4.307 -0.829 1.00 . A A . 178 LYS HZ2 1 1
12 37340 1 1 178 LYS HZ3 H 32.999 -3.502 0.613 1.00 . A A . 178 LYS HZ3 1 1
12 37341 1 1 178 LYS N N 34.147 -7.144 3.339 1.00 . A A . 178 LYS N 1 1
12 37342 1 1 178 LYS NZ N 33.632 -4.194 0.165 1.00 . A A . 178 LYS NZ 1 1
12 37343 1 1 178 LYS O O 31.413 -5.437 3.880 1.00 . A A . 178 LYS O 1 1
12 37344 1 1 179 ASP C C 30.345 -5.274 6.742 1.00 . A A . 179 ASP C 1 1
12 37345 1 1 179 ASP CA C 30.860 -6.670 6.325 1.00 . A A . 179 ASP CA 1 1
12 37346 1 1 179 ASP CB C 31.054 -7.540 7.558 1.00 . A A . 179 ASP CB 1 1
12 37347 1 1 179 ASP CG C 30.184 -7.158 8.745 1.00 . A A . 179 ASP CG 1 1
12 37348 1 1 179 ASP H H 32.914 -7.055 6.073 1.00 . A A . 179 ASP H 1 1
12 37349 1 1 179 ASP HA H 30.152 -7.156 5.655 1.00 . A A . 179 ASP HA 1 1
12 37350 1 1 179 ASP HB2 H 30.831 -8.564 7.295 1.00 . A A . 179 ASP HB2 1 1
12 37351 1 1 179 ASP HB3 H 32.096 -7.481 7.858 1.00 . A A . 179 ASP HB3 1 1
12 37352 1 1 179 ASP N N 32.146 -6.605 5.658 1.00 . A A . 179 ASP N 1 1
12 37353 1 1 179 ASP O O 29.172 -5.111 7.072 1.00 . A A . 179 ASP O 1 1
12 37354 1 1 179 ASP OD1 O 29.058 -7.685 8.865 1.00 . A A . 179 ASP OD1 1 1
12 37355 1 1 179 ASP OD2 O 30.639 -6.338 9.575 1.00 . A A . 179 ASP OD2 1 1
12 37356 1 1 180 TRP C C 30.242 -1.972 6.303 1.00 . A A . 180 TRP C 1 1
12 37357 1 1 180 TRP CA C 30.894 -2.959 7.270 1.00 . A A . 180 TRP CA 1 1
12 37358 1 1 180 TRP CB C 32.138 -2.334 7.921 1.00 . A A . 180 TRP CB 1 1
12 37359 1 1 180 TRP CD1 C 33.845 -2.700 6.019 1.00 . A A . 180 TRP CD1 1 1
12 37360 1 1 180 TRP CD2 C 33.898 -0.662 6.940 1.00 . A A . 180 TRP CD2 1 1
12 37361 1 1 180 TRP CE2 C 34.881 -0.725 5.937 1.00 . A A . 180 TRP CE2 1 1
12 37362 1 1 180 TRP CE3 C 33.747 0.525 7.661 1.00 . A A . 180 TRP CE3 1 1
12 37363 1 1 180 TRP CG C 33.240 -1.933 6.976 1.00 . A A . 180 TRP CG 1 1
12 37364 1 1 180 TRP CH2 C 35.540 1.503 6.359 1.00 . A A . 180 TRP CH2 1 1
12 37365 1 1 180 TRP CZ2 C 35.709 0.354 5.637 1.00 . A A . 180 TRP CZ2 1 1
12 37366 1 1 180 TRP CZ3 C 34.568 1.595 7.363 1.00 . A A . 180 TRP CZ3 1 1
12 37367 1 1 180 TRP H H 32.048 -4.377 6.188 1.00 . A A . 180 TRP H 1 1
12 37368 1 1 180 TRP HA H 30.179 -3.157 8.054 1.00 . A A . 180 TRP HA 1 1
12 37369 1 1 180 TRP HB2 H 31.837 -1.447 8.456 1.00 . A A . 180 TRP HB2 1 1
12 37370 1 1 180 TRP HB3 H 32.549 -3.040 8.627 1.00 . A A . 180 TRP HB3 1 1
12 37371 1 1 180 TRP HD1 H 33.575 -3.722 5.800 1.00 . A A . 180 TRP HD1 1 1
12 37372 1 1 180 TRP HE1 H 35.407 -2.306 4.661 1.00 . A A . 180 TRP HE1 1 1
12 37373 1 1 180 TRP HE3 H 33.003 0.616 8.439 1.00 . A A . 180 TRP HE3 1 1
12 37374 1 1 180 TRP HH2 H 36.161 2.364 6.162 1.00 . A A . 180 TRP HH2 1 1
12 37375 1 1 180 TRP HZ2 H 36.461 0.302 4.865 1.00 . A A . 180 TRP HZ2 1 1
12 37376 1 1 180 TRP HZ3 H 34.467 2.520 7.913 1.00 . A A . 180 TRP HZ3 1 1
12 37377 1 1 180 TRP N N 31.204 -4.255 6.661 1.00 . A A . 180 TRP N 1 1
12 37378 1 1 180 TRP NE1 N 34.829 -1.977 5.387 1.00 . A A . 180 TRP NE1 1 1
12 37379 1 1 180 TRP O O 30.100 -0.789 6.616 1.00 . A A . 180 TRP O 1 1
12 37380 1 1 181 ARG C C 27.589 -2.176 4.333 1.00 . A A . 181 ARG C 1 1
12 37381 1 1 181 ARG CA C 28.997 -1.627 4.272 1.00 . A A . 181 ARG CA 1 1
12 37382 1 1 181 ARG CB C 29.474 -1.607 2.825 1.00 . A A . 181 ARG CB 1 1
12 37383 1 1 181 ARG CD C 31.218 -1.030 1.159 1.00 . A A . 181 ARG CD 1 1
12 37384 1 1 181 ARG CG C 30.900 -1.143 2.636 1.00 . A A . 181 ARG CG 1 1
12 37385 1 1 181 ARG CZ C 33.154 -0.670 -0.307 1.00 . A A . 181 ARG CZ 1 1
12 37386 1 1 181 ARG H H 30.104 -3.343 4.852 1.00 . A A . 181 ARG H 1 1
12 37387 1 1 181 ARG HA H 28.993 -0.616 4.660 1.00 . A A . 181 ARG HA 1 1
12 37388 1 1 181 ARG HB2 H 29.392 -2.596 2.423 1.00 . A A . 181 ARG HB2 1 1
12 37389 1 1 181 ARG HB3 H 28.831 -0.945 2.260 1.00 . A A . 181 ARG HB3 1 1
12 37390 1 1 181 ARG HD2 H 30.930 -1.947 0.671 1.00 . A A . 181 ARG HD2 1 1
12 37391 1 1 181 ARG HD3 H 30.649 -0.210 0.746 1.00 . A A . 181 ARG HD3 1 1
12 37392 1 1 181 ARG HE H 33.220 -0.734 1.699 1.00 . A A . 181 ARG HE 1 1
12 37393 1 1 181 ARG HG2 H 31.026 -0.177 3.103 1.00 . A A . 181 ARG HG2 1 1
12 37394 1 1 181 ARG HG3 H 31.569 -1.860 3.088 1.00 . A A . 181 ARG HG3 1 1
12 37395 1 1 181 ARG HH11 H 31.375 -0.858 -1.264 1.00 . A A . 181 ARG HH11 1 1
12 37396 1 1 181 ARG HH12 H 32.753 -0.635 -2.295 1.00 . A A . 181 ARG HH12 1 1
12 37397 1 1 181 ARG HH21 H 35.065 -0.443 0.336 1.00 . A A . 181 ARG HH21 1 1
12 37398 1 1 181 ARG HH22 H 34.848 -0.402 -1.387 1.00 . A A . 181 ARG HH22 1 1
12 37399 1 1 181 ARG N N 29.847 -2.438 5.131 1.00 . A A . 181 ARG N 1 1
12 37400 1 1 181 ARG NE N 32.633 -0.792 0.915 1.00 . A A . 181 ARG NE 1 1
12 37401 1 1 181 ARG NH1 N 32.364 -0.725 -1.372 1.00 . A A . 181 ARG NH1 1 1
12 37402 1 1 181 ARG NH2 N 34.458 -0.491 -0.464 1.00 . A A . 181 ARG NH2 1 1
12 37403 1 1 181 ARG O O 27.390 -3.391 4.340 1.00 . A A . 181 ARG O 1 1
12 37404 1 1 182 LEU C C 24.399 -1.229 3.354 1.00 . A A . 182 LEU C 1 1
12 37405 1 1 182 LEU CA C 25.232 -1.718 4.521 1.00 . A A . 182 LEU CA 1 1
12 37406 1 1 182 LEU CB C 24.628 -1.221 5.842 1.00 . A A . 182 LEU CB 1 1
12 37407 1 1 182 LEU CD1 C 26.428 -1.782 7.524 1.00 . A A . 182 LEU CD1 1 1
12 37408 1 1 182 LEU CD2 C 24.032 -1.674 8.227 1.00 . A A . 182 LEU CD2 1 1
12 37409 1 1 182 LEU CG C 24.986 -2.025 7.099 1.00 . A A . 182 LEU CG 1 1
12 37410 1 1 182 LEU H H 26.828 -0.344 4.278 1.00 . A A . 182 LEU H 1 1
12 37411 1 1 182 LEU HA H 25.222 -2.798 4.520 1.00 . A A . 182 LEU HA 1 1
12 37412 1 1 182 LEU HB2 H 24.951 -0.203 5.995 1.00 . A A . 182 LEU HB2 1 1
12 37413 1 1 182 LEU HB3 H 23.554 -1.224 5.740 1.00 . A A . 182 LEU HB3 1 1
12 37414 1 1 182 LEU HD11 H 27.092 -2.068 6.722 1.00 . A A . 182 LEU HD11 1 1
12 37415 1 1 182 LEU HD12 H 26.648 -2.373 8.401 1.00 . A A . 182 LEU HD12 1 1
12 37416 1 1 182 LEU HD13 H 26.566 -0.735 7.751 1.00 . A A . 182 LEU HD13 1 1
12 37417 1 1 182 LEU HD21 H 24.311 -2.216 9.117 1.00 . A A . 182 LEU HD21 1 1
12 37418 1 1 182 LEU HD22 H 23.025 -1.943 7.942 1.00 . A A . 182 LEU HD22 1 1
12 37419 1 1 182 LEU HD23 H 24.078 -0.613 8.421 1.00 . A A . 182 LEU HD23 1 1
12 37420 1 1 182 LEU HG H 24.877 -3.078 6.886 1.00 . A A . 182 LEU HG 1 1
12 37421 1 1 182 LEU N N 26.616 -1.295 4.373 1.00 . A A . 182 LEU N 1 1
12 37422 1 1 182 LEU O O 24.871 -0.437 2.542 1.00 . A A . 182 LEU O 1 1
12 37423 1 1 183 THR C C 20.810 -1.596 2.632 1.00 . A A . 183 THR C 1 1
12 37424 1 1 183 THR CA C 22.258 -1.355 2.190 1.00 . A A . 183 THR CA 1 1
12 37425 1 1 183 THR CB C 22.582 -2.183 0.921 1.00 . A A . 183 THR CB 1 1
12 37426 1 1 183 THR CG2 C 21.679 -1.801 -0.233 1.00 . A A . 183 THR CG2 1 1
12 37427 1 1 183 THR H H 22.838 -2.300 3.982 1.00 . A A . 183 THR H 1 1
12 37428 1 1 183 THR HA H 22.389 -0.312 1.966 1.00 . A A . 183 THR HA 1 1
12 37429 1 1 183 THR HB H 22.432 -3.226 1.142 1.00 . A A . 183 THR HB 1 1
12 37430 1 1 183 THR HG1 H 24.414 -1.493 1.223 1.00 . A A . 183 THR HG1 1 1
12 37431 1 1 183 THR HG21 H 21.954 -2.370 -1.109 1.00 . A A . 183 THR HG21 1 1
12 37432 1 1 183 THR HG22 H 21.785 -0.747 -0.440 1.00 . A A . 183 THR HG22 1 1
12 37433 1 1 183 THR HG23 H 20.653 -2.016 0.028 1.00 . A A . 183 THR HG23 1 1
12 37434 1 1 183 THR N N 23.162 -1.698 3.278 1.00 . A A . 183 THR N 1 1
12 37435 1 1 183 THR O O 20.529 -2.587 3.281 1.00 . A A . 183 THR O 1 1
12 37436 1 1 183 THR OG1 O 23.949 -1.980 0.529 1.00 . A A . 183 THR OG1 1 1
12 37437 1 1 184 LEU C C 17.559 -0.443 1.635 1.00 . A A . 184 LEU C 1 1
12 37438 1 1 184 LEU CA C 18.519 -0.809 2.769 1.00 . A A . 184 LEU CA 1 1
12 37439 1 1 184 LEU CB C 18.259 0.062 4.007 1.00 . A A . 184 LEU CB 1 1
12 37440 1 1 184 LEU CD1 C 17.082 0.189 6.215 1.00 . A A . 184 LEU CD1 1 1
12 37441 1 1 184 LEU CD2 C 15.782 0.516 4.117 1.00 . A A . 184 LEU CD2 1 1
12 37442 1 1 184 LEU CG C 16.951 -0.222 4.756 1.00 . A A . 184 LEU CG 1 1
12 37443 1 1 184 LEU H H 20.173 0.121 1.818 1.00 . A A . 184 LEU H 1 1
12 37444 1 1 184 LEU HA H 18.362 -1.843 3.032 1.00 . A A . 184 LEU HA 1 1
12 37445 1 1 184 LEU HB2 H 19.080 -0.079 4.695 1.00 . A A . 184 LEU HB2 1 1
12 37446 1 1 184 LEU HB3 H 18.250 1.094 3.695 1.00 . A A . 184 LEU HB3 1 1
12 37447 1 1 184 LEU HD11 H 17.897 -0.354 6.670 1.00 . A A . 184 LEU HD11 1 1
12 37448 1 1 184 LEU HD12 H 16.163 -0.038 6.736 1.00 . A A . 184 LEU HD12 1 1
12 37449 1 1 184 LEU HD13 H 17.278 1.250 6.275 1.00 . A A . 184 LEU HD13 1 1
12 37450 1 1 184 LEU HD21 H 15.659 0.181 3.097 1.00 . A A . 184 LEU HD21 1 1
12 37451 1 1 184 LEU HD22 H 15.978 1.578 4.127 1.00 . A A . 184 LEU HD22 1 1
12 37452 1 1 184 LEU HD23 H 14.879 0.311 4.674 1.00 . A A . 184 LEU HD23 1 1
12 37453 1 1 184 LEU HG H 16.745 -1.284 4.719 1.00 . A A . 184 LEU HG 1 1
12 37454 1 1 184 LEU N N 19.910 -0.665 2.346 1.00 . A A . 184 LEU N 1 1
12 37455 1 1 184 LEU O O 17.594 0.671 1.116 1.00 . A A . 184 LEU O 1 1
12 37456 1 1 185 GLN C C 14.366 -1.693 0.614 1.00 . A A . 185 GLN C 1 1
12 37457 1 1 185 GLN CA C 15.700 -1.104 0.221 1.00 . A A . 185 GLN CA 1 1
12 37458 1 1 185 GLN CB C 16.098 -1.622 -1.167 1.00 . A A . 185 GLN CB 1 1
12 37459 1 1 185 GLN CD C 18.484 -2.276 -1.480 1.00 . A A . 185 GLN CD 1 1
12 37460 1 1 185 GLN CG C 17.091 -2.769 -1.170 1.00 . A A . 185 GLN CG 1 1
12 37461 1 1 185 GLN H H 16.742 -2.267 1.656 1.00 . A A . 185 GLN H 1 1
12 37462 1 1 185 GLN HA H 15.590 -0.029 0.166 1.00 . A A . 185 GLN HA 1 1
12 37463 1 1 185 GLN HB2 H 15.209 -1.954 -1.677 1.00 . A A . 185 GLN HB2 1 1
12 37464 1 1 185 GLN HB3 H 16.529 -0.803 -1.725 1.00 . A A . 185 GLN HB3 1 1
12 37465 1 1 185 GLN HE21 H 18.078 -0.581 -0.552 1.00 . A A . 185 GLN HE21 1 1
12 37466 1 1 185 GLN HE22 H 19.640 -0.682 -1.259 1.00 . A A . 185 GLN HE22 1 1
12 37467 1 1 185 GLN HG2 H 17.093 -3.237 -0.196 1.00 . A A . 185 GLN HG2 1 1
12 37468 1 1 185 GLN HG3 H 16.800 -3.489 -1.921 1.00 . A A . 185 GLN HG3 1 1
12 37469 1 1 185 GLN N N 16.710 -1.379 1.239 1.00 . A A . 185 GLN N 1 1
12 37470 1 1 185 GLN NE2 N 18.768 -1.061 -1.048 1.00 . A A . 185 GLN NE2 1 1
12 37471 1 1 185 GLN O O 14.280 -2.474 1.560 1.00 . A A . 185 GLN O 1 1
12 37472 1 1 185 GLN OE1 O 19.295 -2.979 -2.078 1.00 . A A . 185 GLN OE1 1 1
12 37473 1 1 186 LYS C C 11.003 -1.222 -0.851 1.00 . A A . 186 LYS C 1 1
12 37474 1 1 186 LYS CA C 11.980 -1.764 0.167 1.00 . A A . 186 LYS CA 1 1
12 37475 1 1 186 LYS CB C 11.551 -1.360 1.577 1.00 . A A . 186 LYS CB 1 1
12 37476 1 1 186 LYS CD C 10.068 0.696 1.311 1.00 . A A . 186 LYS CD 1 1
12 37477 1 1 186 LYS CE C 10.259 1.766 0.243 1.00 . A A . 186 LYS CE 1 1
12 37478 1 1 186 LYS CG C 11.405 0.141 1.814 1.00 . A A . 186 LYS CG 1 1
12 37479 1 1 186 LYS H H 13.483 -0.705 -0.881 1.00 . A A . 186 LYS H 1 1
12 37480 1 1 186 LYS HA H 11.979 -2.840 0.100 1.00 . A A . 186 LYS HA 1 1
12 37481 1 1 186 LYS HB2 H 10.598 -1.824 1.783 1.00 . A A . 186 LYS HB2 1 1
12 37482 1 1 186 LYS HB3 H 12.284 -1.740 2.272 1.00 . A A . 186 LYS HB3 1 1
12 37483 1 1 186 LYS HD2 H 9.496 -0.116 0.885 1.00 . A A . 186 LYS HD2 1 1
12 37484 1 1 186 LYS HD3 H 9.526 1.114 2.141 1.00 . A A . 186 LYS HD3 1 1
12 37485 1 1 186 LYS HE2 H 10.918 2.522 0.622 1.00 . A A . 186 LYS HE2 1 1
12 37486 1 1 186 LYS HE3 H 10.705 1.303 -0.630 1.00 . A A . 186 LYS HE3 1 1
12 37487 1 1 186 LYS HG2 H 11.479 0.331 2.872 1.00 . A A . 186 LYS HG2 1 1
12 37488 1 1 186 LYS HG3 H 12.208 0.641 1.304 1.00 . A A . 186 LYS HG3 1 1
12 37489 1 1 186 LYS HZ1 H 8.308 1.697 -0.480 1.00 . A A . 186 LYS HZ1 1 1
12 37490 1 1 186 LYS HZ2 H 9.143 3.094 -0.924 1.00 . A A . 186 LYS HZ2 1 1
12 37491 1 1 186 LYS HZ3 H 8.570 2.921 0.653 1.00 . A A . 186 LYS HZ3 1 1
12 37492 1 1 186 LYS N N 13.331 -1.310 -0.119 1.00 . A A . 186 LYS N 1 1
12 37493 1 1 186 LYS NZ N 8.985 2.410 -0.155 1.00 . A A . 186 LYS NZ 1 1
12 37494 1 1 186 LYS O O 11.351 -0.355 -1.654 1.00 . A A . 186 LYS O 1 1
12 37495 1 1 187 GLU C C 7.489 -0.884 -1.003 1.00 . A A . 187 GLU C 1 1
12 37496 1 1 187 GLU CA C 8.751 -1.308 -1.734 1.00 . A A . 187 GLU CA 1 1
12 37497 1 1 187 GLU CB C 8.462 -2.442 -2.726 1.00 . A A . 187 GLU CB 1 1
12 37498 1 1 187 GLU CD C 8.107 -4.907 -3.103 1.00 . A A . 187 GLU CD 1 1
12 37499 1 1 187 GLU CG C 8.298 -3.807 -2.083 1.00 . A A . 187 GLU CG 1 1
12 37500 1 1 187 GLU H H 9.537 -2.327 -0.063 1.00 . A A . 187 GLU H 1 1
12 37501 1 1 187 GLU HA H 9.130 -0.457 -2.281 1.00 . A A . 187 GLU HA 1 1
12 37502 1 1 187 GLU HB2 H 7.552 -2.211 -3.258 1.00 . A A . 187 GLU HB2 1 1
12 37503 1 1 187 GLU HB3 H 9.276 -2.499 -3.434 1.00 . A A . 187 GLU HB3 1 1
12 37504 1 1 187 GLU HG2 H 9.181 -4.026 -1.502 1.00 . A A . 187 GLU HG2 1 1
12 37505 1 1 187 GLU HG3 H 7.437 -3.784 -1.434 1.00 . A A . 187 GLU HG3 1 1
12 37506 1 1 187 GLU N N 9.772 -1.707 -0.788 1.00 . A A . 187 GLU N 1 1
12 37507 1 1 187 GLU O O 6.913 -1.647 -0.254 1.00 . A A . 187 GLU O 1 1
12 37508 1 1 187 GLU OE1 O 9.076 -5.217 -3.833 1.00 . A A . 187 GLU OE1 1 1
12 37509 1 1 187 GLU OE2 O 6.994 -5.473 -3.177 1.00 . A A . 187 GLU OE2 1 1
12 37510 1 1 188 GLU C C 4.889 1.268 -1.702 1.00 . A A . 188 GLU C 1 1
12 37511 1 1 188 GLU CA C 5.840 0.812 -0.600 1.00 . A A . 188 GLU CA 1 1
12 37512 1 1 188 GLU CB C 6.073 1.874 0.494 1.00 . A A . 188 GLU CB 1 1
12 37513 1 1 188 GLU CD C 5.815 4.217 -0.362 1.00 . A A . 188 GLU CD 1 1
12 37514 1 1 188 GLU CG C 5.180 3.104 0.439 1.00 . A A . 188 GLU CG 1 1
12 37515 1 1 188 GLU H H 7.652 0.987 -1.680 1.00 . A A . 188 GLU H 1 1
12 37516 1 1 188 GLU HA H 5.392 -0.053 -0.136 1.00 . A A . 188 GLU HA 1 1
12 37517 1 1 188 GLU HB2 H 5.930 1.409 1.454 1.00 . A A . 188 GLU HB2 1 1
12 37518 1 1 188 GLU HB3 H 7.095 2.207 0.429 1.00 . A A . 188 GLU HB3 1 1
12 37519 1 1 188 GLU HG2 H 4.241 2.834 -0.024 1.00 . A A . 188 GLU HG2 1 1
12 37520 1 1 188 GLU HG3 H 5.002 3.455 1.444 1.00 . A A . 188 GLU HG3 1 1
12 37521 1 1 188 GLU N N 7.098 0.362 -1.161 1.00 . A A . 188 GLU N 1 1
12 37522 1 1 188 GLU O O 5.119 2.250 -2.408 1.00 . A A . 188 GLU O 1 1
12 37523 1 1 188 GLU OE1 O 7.053 4.185 -0.529 1.00 . A A . 188 GLU OE1 1 1
12 37524 1 1 188 GLU OE2 O 5.089 5.107 -0.842 1.00 . A A . 188 GLU OE2 1 1
12 37525 1 1 189 ILE C C 1.591 1.308 -2.098 1.00 . A A . 189 ILE C 1 1
12 37526 1 1 189 ILE CA C 2.810 0.779 -2.841 1.00 . A A . 189 ILE CA 1 1
12 37527 1 1 189 ILE CB C 2.468 -0.470 -3.695 1.00 . A A . 189 ILE CB 1 1
12 37528 1 1 189 ILE CD1 C 1.347 -2.086 -2.060 1.00 . A A . 189 ILE CD1 1 1
12 37529 1 1 189 ILE CG1 C 2.574 -1.769 -2.883 1.00 . A A . 189 ILE CG1 1 1
12 37530 1 1 189 ILE CG2 C 3.382 -0.549 -4.906 1.00 . A A . 189 ILE CG2 1 1
12 37531 1 1 189 ILE H H 3.759 -0.318 -1.321 1.00 . A A . 189 ILE H 1 1
12 37532 1 1 189 ILE HA H 3.178 1.559 -3.505 1.00 . A A . 189 ILE HA 1 1
12 37533 1 1 189 ILE HB H 1.457 -0.363 -4.050 1.00 . A A . 189 ILE HB 1 1
12 37534 1 1 189 ILE HD11 H 0.489 -2.150 -2.708 1.00 . A A . 189 ILE HD11 1 1
12 37535 1 1 189 ILE HD12 H 1.192 -1.305 -1.331 1.00 . A A . 189 ILE HD12 1 1
12 37536 1 1 189 ILE HD13 H 1.486 -3.029 -1.553 1.00 . A A . 189 ILE HD13 1 1
12 37537 1 1 189 ILE HG12 H 2.736 -2.593 -3.560 1.00 . A A . 189 ILE HG12 1 1
12 37538 1 1 189 ILE HG13 H 3.415 -1.696 -2.210 1.00 . A A . 189 ILE HG13 1 1
12 37539 1 1 189 ILE HG21 H 3.208 0.301 -5.544 1.00 . A A . 189 ILE HG21 1 1
12 37540 1 1 189 ILE HG22 H 3.178 -1.457 -5.452 1.00 . A A . 189 ILE HG22 1 1
12 37541 1 1 189 ILE HG23 H 4.411 -0.548 -4.579 1.00 . A A . 189 ILE HG23 1 1
12 37542 1 1 189 ILE N N 3.848 0.484 -1.879 1.00 . A A . 189 ILE N 1 1
12 37543 1 1 189 ILE O O 1.126 0.700 -1.138 1.00 . A A . 189 ILE O 1 1
12 37544 1 1 190 THR C C -0.983 3.780 -2.601 1.00 . A A . 190 THR C 1 1
12 37545 1 1 190 THR CA C 0.108 3.160 -1.728 1.00 . A A . 190 THR CA 1 1
12 37546 1 1 190 THR CB C 0.796 4.243 -0.872 1.00 . A A . 190 THR CB 1 1
12 37547 1 1 190 THR CG2 C -0.220 5.115 -0.157 1.00 . A A . 190 THR CG2 1 1
12 37548 1 1 190 THR H H 1.398 2.834 -3.368 1.00 . A A . 190 THR H 1 1
12 37549 1 1 190 THR HA H -0.350 2.448 -1.058 1.00 . A A . 190 THR HA 1 1
12 37550 1 1 190 THR HB H 1.393 4.869 -1.522 1.00 . A A . 190 THR HB 1 1
12 37551 1 1 190 THR HG1 H 2.503 4.097 0.108 1.00 . A A . 190 THR HG1 1 1
12 37552 1 1 190 THR HG21 H 0.294 5.853 0.442 1.00 . A A . 190 THR HG21 1 1
12 37553 1 1 190 THR HG22 H -0.835 4.499 0.483 1.00 . A A . 190 THR HG22 1 1
12 37554 1 1 190 THR HG23 H -0.845 5.612 -0.885 1.00 . A A . 190 THR HG23 1 1
12 37555 1 1 190 THR N N 1.098 2.454 -2.512 1.00 . A A . 190 THR N 1 1
12 37556 1 1 190 THR O O -0.719 4.624 -3.460 1.00 . A A . 190 THR O 1 1
12 37557 1 1 190 THR OG1 O 1.664 3.626 0.087 1.00 . A A . 190 THR OG1 1 1
12 37558 1 1 191 ILE C C -3.877 5.100 -2.312 1.00 . A A . 191 ILE C 1 1
12 37559 1 1 191 ILE CA C -3.358 3.895 -3.079 1.00 . A A . 191 ILE CA 1 1
12 37560 1 1 191 ILE CB C -4.497 2.856 -3.256 1.00 . A A . 191 ILE CB 1 1
12 37561 1 1 191 ILE CD1 C -2.783 1.300 -4.387 1.00 . A A . 191 ILE CD1 1 1
12 37562 1 1 191 ILE CG1 C -4.189 1.855 -4.381 1.00 . A A . 191 ILE CG1 1 1
12 37563 1 1 191 ILE CG2 C -5.810 3.564 -3.554 1.00 . A A . 191 ILE CG2 1 1
12 37564 1 1 191 ILE H H -2.358 2.622 -1.726 1.00 . A A . 191 ILE H 1 1
12 37565 1 1 191 ILE HA H -3.032 4.216 -4.059 1.00 . A A . 191 ILE HA 1 1
12 37566 1 1 191 ILE HB H -4.612 2.321 -2.327 1.00 . A A . 191 ILE HB 1 1
12 37567 1 1 191 ILE HD11 H -2.556 0.884 -3.416 1.00 . A A . 191 ILE HD11 1 1
12 37568 1 1 191 ILE HD12 H -2.086 2.096 -4.616 1.00 . A A . 191 ILE HD12 1 1
12 37569 1 1 191 ILE HD13 H -2.706 0.527 -5.137 1.00 . A A . 191 ILE HD13 1 1
12 37570 1 1 191 ILE HG12 H -4.863 1.018 -4.292 1.00 . A A . 191 ILE HG12 1 1
12 37571 1 1 191 ILE HG13 H -4.356 2.337 -5.333 1.00 . A A . 191 ILE HG13 1 1
12 37572 1 1 191 ILE HG21 H -6.058 4.220 -2.732 1.00 . A A . 191 ILE HG21 1 1
12 37573 1 1 191 ILE HG22 H -6.595 2.835 -3.683 1.00 . A A . 191 ILE HG22 1 1
12 37574 1 1 191 ILE HG23 H -5.709 4.151 -4.458 1.00 . A A . 191 ILE HG23 1 1
12 37575 1 1 191 ILE N N -2.211 3.340 -2.385 1.00 . A A . 191 ILE N 1 1
12 37576 1 1 191 ILE O O -4.393 4.981 -1.199 1.00 . A A . 191 ILE O 1 1
12 37577 1 1 192 GLY C C -5.593 7.774 -2.569 1.00 . A A . 192 GLY C 1 1
12 37578 1 1 192 GLY CA C -4.151 7.471 -2.263 1.00 . A A . 192 GLY CA 1 1
12 37579 1 1 192 GLY H H -3.324 6.297 -3.797 1.00 . A A . 192 GLY H 1 1
12 37580 1 1 192 GLY HA2 H -4.031 7.368 -1.196 1.00 . A A . 192 GLY HA2 1 1
12 37581 1 1 192 GLY HA3 H -3.538 8.277 -2.619 1.00 . A A . 192 GLY HA3 1 1
12 37582 1 1 192 GLY N N -3.720 6.261 -2.904 1.00 . A A . 192 GLY N 1 1
12 37583 1 1 192 GLY O O -6.002 7.736 -3.717 1.00 . A A . 192 GLY O 1 1
12 37584 1 1 193 VAL C C -8.299 9.355 -0.786 1.00 . A A . 193 VAL C 1 1
12 37585 1 1 193 VAL CA C -7.805 8.255 -1.722 1.00 . A A . 193 VAL CA 1 1
12 37586 1 1 193 VAL CB C -8.569 6.907 -1.501 1.00 . A A . 193 VAL CB 1 1
12 37587 1 1 193 VAL CG1 C -8.000 5.826 -2.381 1.00 . A A . 193 VAL CG1 1 1
12 37588 1 1 193 VAL CG2 C -8.505 6.424 -0.074 1.00 . A A . 193 VAL CG2 1 1
12 37589 1 1 193 VAL H H -5.965 8.282 -0.682 1.00 . A A . 193 VAL H 1 1
12 37590 1 1 193 VAL HA H -7.976 8.573 -2.733 1.00 . A A . 193 VAL HA 1 1
12 37591 1 1 193 VAL HB H -9.607 7.044 -1.771 1.00 . A A . 193 VAL HB 1 1
12 37592 1 1 193 VAL HG11 H -7.057 6.155 -2.791 1.00 . A A . 193 VAL HG11 1 1
12 37593 1 1 193 VAL HG12 H -8.688 5.604 -3.182 1.00 . A A . 193 VAL HG12 1 1
12 37594 1 1 193 VAL HG13 H -7.836 4.939 -1.783 1.00 . A A . 193 VAL HG13 1 1
12 37595 1 1 193 VAL HG21 H -7.531 6.005 0.118 1.00 . A A . 193 VAL HG21 1 1
12 37596 1 1 193 VAL HG22 H -9.262 5.668 0.082 1.00 . A A . 193 VAL HG22 1 1
12 37597 1 1 193 VAL HG23 H -8.676 7.259 0.588 1.00 . A A . 193 VAL HG23 1 1
12 37598 1 1 193 VAL N N -6.369 8.092 -1.552 1.00 . A A . 193 VAL N 1 1
12 37599 1 1 193 VAL O O -8.998 9.114 0.202 1.00 . A A . 193 VAL O 1 1
12 37600 1 1 194 LYS C C -7.737 13.030 -0.762 1.00 . A A . 194 LYS C 1 1
12 37601 1 1 194 LYS CA C -8.107 11.682 -0.168 1.00 . A A . 194 LYS CA 1 1
12 37602 1 1 194 LYS CB C -7.210 11.440 1.052 1.00 . A A . 194 LYS CB 1 1
12 37603 1 1 194 LYS CD C -5.115 10.685 -0.148 1.00 . A A . 194 LYS CD 1 1
12 37604 1 1 194 LYS CE C -4.199 11.363 -1.144 1.00 . A A . 194 LYS CE 1 1
12 37605 1 1 194 LYS CG C -5.719 11.691 0.813 1.00 . A A . 194 LYS CG 1 1
12 37606 1 1 194 LYS H H -7.597 10.775 -2.019 1.00 . A A . 194 LYS H 1 1
12 37607 1 1 194 LYS HA H -9.135 11.701 0.150 1.00 . A A . 194 LYS HA 1 1
12 37608 1 1 194 LYS HB2 H -7.532 12.093 1.849 1.00 . A A . 194 LYS HB2 1 1
12 37609 1 1 194 LYS HB3 H -7.333 10.415 1.370 1.00 . A A . 194 LYS HB3 1 1
12 37610 1 1 194 LYS HD2 H -4.550 9.956 0.412 1.00 . A A . 194 LYS HD2 1 1
12 37611 1 1 194 LYS HD3 H -5.912 10.190 -0.685 1.00 . A A . 194 LYS HD3 1 1
12 37612 1 1 194 LYS HE2 H -4.072 10.721 -1.989 1.00 . A A . 194 LYS HE2 1 1
12 37613 1 1 194 LYS HE3 H -4.671 12.271 -1.465 1.00 . A A . 194 LYS HE3 1 1
12 37614 1 1 194 LYS HG2 H -5.596 12.680 0.402 1.00 . A A . 194 LYS HG2 1 1
12 37615 1 1 194 LYS HG3 H -5.198 11.629 1.759 1.00 . A A . 194 LYS HG3 1 1
12 37616 1 1 194 LYS HZ1 H -2.959 12.143 0.351 1.00 . A A . 194 LYS HZ1 1 1
12 37617 1 1 194 LYS HZ2 H -2.344 12.327 -1.214 1.00 . A A . 194 LYS HZ2 1 1
12 37618 1 1 194 LYS HZ3 H -2.299 10.815 -0.463 1.00 . A A . 194 LYS HZ3 1 1
12 37619 1 1 194 LYS N N -7.951 10.590 -1.120 1.00 . A A . 194 LYS N 1 1
12 37620 1 1 194 LYS NZ N -2.860 11.684 -0.573 1.00 . A A . 194 LYS NZ 1 1
12 37621 1 1 194 LYS O O -7.323 13.127 -1.914 1.00 . A A . 194 LYS O 1 1
12 37622 1 1 195 GLY C C -6.355 15.893 0.609 1.00 . A A . 195 GLY C 1 1
12 37623 1 1 195 GLY CA C -7.438 15.385 -0.310 1.00 . A A . 195 GLY CA 1 1
12 37624 1 1 195 GLY H H -8.170 13.900 0.992 1.00 . A A . 195 GLY H 1 1
12 37625 1 1 195 GLY HA2 H -7.069 15.367 -1.324 1.00 . A A . 195 GLY HA2 1 1
12 37626 1 1 195 GLY HA3 H -8.290 16.044 -0.250 1.00 . A A . 195 GLY HA3 1 1
12 37627 1 1 195 GLY N N -7.836 14.055 0.076 1.00 . A A . 195 GLY N 1 1
12 37628 1 1 195 GLY O O -6.545 16.884 1.313 1.00 . A A . 195 GLY O 1 1
12 37629 1 1 196 PHE C C -3.796 16.956 1.613 1.00 . A A . 196 PHE C 1 1
12 37630 1 1 196 PHE CA C -4.066 15.459 1.449 1.00 . A A . 196 PHE CA 1 1
12 37631 1 1 196 PHE CB C -2.831 14.782 0.843 1.00 . A A . 196 PHE CB 1 1
12 37632 1 1 196 PHE CD1 C -3.300 14.831 -1.636 1.00 . A A . 196 PHE CD1 1 1
12 37633 1 1 196 PHE CD2 C -1.415 16.035 -0.819 1.00 . A A . 196 PHE CD2 1 1
12 37634 1 1 196 PHE CE1 C -3.004 15.234 -2.924 1.00 . A A . 196 PHE CE1 1 1
12 37635 1 1 196 PHE CE2 C -1.114 16.441 -2.106 1.00 . A A . 196 PHE CE2 1 1
12 37636 1 1 196 PHE CG C -2.510 15.226 -0.566 1.00 . A A . 196 PHE CG 1 1
12 37637 1 1 196 PHE CZ C -1.910 16.040 -3.160 1.00 . A A . 196 PHE CZ 1 1
12 37638 1 1 196 PHE H H -5.224 14.336 0.081 1.00 . A A . 196 PHE H 1 1
12 37639 1 1 196 PHE HA H -4.243 15.042 2.429 1.00 . A A . 196 PHE HA 1 1
12 37640 1 1 196 PHE HB2 H -1.972 15.001 1.461 1.00 . A A . 196 PHE HB2 1 1
12 37641 1 1 196 PHE HB3 H -2.989 13.715 0.827 1.00 . A A . 196 PHE HB3 1 1
12 37642 1 1 196 PHE HD1 H -4.157 14.202 -1.455 1.00 . A A . 196 PHE HD1 1 1
12 37643 1 1 196 PHE HD2 H -0.790 16.350 0.003 1.00 . A A . 196 PHE HD2 1 1
12 37644 1 1 196 PHE HE1 H -3.628 14.918 -3.746 1.00 . A A . 196 PHE HE1 1 1
12 37645 1 1 196 PHE HE2 H -0.257 17.072 -2.287 1.00 . A A . 196 PHE HE2 1 1
12 37646 1 1 196 PHE HZ H -1.677 16.357 -4.165 1.00 . A A . 196 PHE HZ 1 1
12 37647 1 1 196 PHE N N -5.244 15.153 0.629 1.00 . A A . 196 PHE N 1 1
12 37648 1 1 196 PHE O O -3.754 17.713 0.644 1.00 . A A . 196 PHE O 1 1
12 37649 1 1 197 GLN C C -2.022 18.784 4.003 1.00 . A A . 197 GLN C 1 1
12 37650 1 1 197 GLN CA C -3.316 18.745 3.204 1.00 . A A . 197 GLN CA 1 1
12 37651 1 1 197 GLN CB C -4.466 19.326 4.024 1.00 . A A . 197 GLN CB 1 1
12 37652 1 1 197 GLN CD C -6.927 18.933 4.416 1.00 . A A . 197 GLN CD 1 1
12 37653 1 1 197 GLN CG C -5.817 19.047 3.399 1.00 . A A . 197 GLN CG 1 1
12 37654 1 1 197 GLN H H -3.680 16.701 3.584 1.00 . A A . 197 GLN H 1 1
12 37655 1 1 197 GLN HA H -3.197 19.307 2.291 1.00 . A A . 197 GLN HA 1 1
12 37656 1 1 197 GLN HB2 H -4.448 18.892 5.014 1.00 . A A . 197 GLN HB2 1 1
12 37657 1 1 197 GLN HB3 H -4.339 20.395 4.101 1.00 . A A . 197 GLN HB3 1 1
12 37658 1 1 197 GLN HE21 H -7.746 17.476 3.353 1.00 . A A . 197 GLN HE21 1 1
12 37659 1 1 197 GLN HE22 H -8.597 17.934 4.788 1.00 . A A . 197 GLN HE22 1 1
12 37660 1 1 197 GLN HG2 H -6.058 19.850 2.721 1.00 . A A . 197 GLN HG2 1 1
12 37661 1 1 197 GLN HG3 H -5.758 18.119 2.849 1.00 . A A . 197 GLN HG3 1 1
12 37662 1 1 197 GLN N N -3.617 17.361 2.861 1.00 . A A . 197 GLN N 1 1
12 37663 1 1 197 GLN NE2 N -7.846 18.021 4.166 1.00 . A A . 197 GLN NE2 1 1
12 37664 1 1 197 GLN O O -1.008 19.325 3.563 1.00 . A A . 197 GLN O 1 1
12 37665 1 1 197 GLN OE1 O -6.931 19.614 5.440 1.00 . A A . 197 GLN OE1 1 1
12 37666 1 1 198 VAL C C -0.935 16.521 6.451 1.00 . A A . 198 VAL C 1 1
12 37667 1 1 198 VAL CA C -0.930 17.988 6.042 1.00 . A A . 198 VAL CA 1 1
12 37668 1 1 198 VAL CB C -1.006 18.882 7.304 1.00 . A A . 198 VAL CB 1 1
12 37669 1 1 198 VAL CG1 C 0.334 18.929 8.025 1.00 . A A . 198 VAL CG1 1 1
12 37670 1 1 198 VAL CG2 C -1.474 20.285 6.950 1.00 . A A . 198 VAL CG2 1 1
12 37671 1 1 198 VAL H H -2.952 17.856 5.494 1.00 . A A . 198 VAL H 1 1
12 37672 1 1 198 VAL HA H -0.031 18.216 5.486 1.00 . A A . 198 VAL HA 1 1
12 37673 1 1 198 VAL HB H -1.730 18.447 7.978 1.00 . A A . 198 VAL HB 1 1
12 37674 1 1 198 VAL HG11 H 1.085 19.332 7.362 1.00 . A A . 198 VAL HG11 1 1
12 37675 1 1 198 VAL HG12 H 0.616 17.929 8.324 1.00 . A A . 198 VAL HG12 1 1
12 37676 1 1 198 VAL HG13 H 0.250 19.556 8.900 1.00 . A A . 198 VAL HG13 1 1
12 37677 1 1 198 VAL HG21 H -0.762 20.745 6.281 1.00 . A A . 198 VAL HG21 1 1
12 37678 1 1 198 VAL HG22 H -1.557 20.876 7.849 1.00 . A A . 198 VAL HG22 1 1
12 37679 1 1 198 VAL HG23 H -2.439 20.230 6.465 1.00 . A A . 198 VAL HG23 1 1
12 37680 1 1 198 VAL N N -2.086 18.188 5.182 1.00 . A A . 198 VAL N 1 1
12 37681 1 1 198 VAL O O -1.946 15.854 6.232 1.00 . A A . 198 VAL O 1 1
12 37682 1 1 199 VAL C C -0.731 14.597 8.736 1.00 . A A . 199 VAL C 1 1
12 37683 1 1 199 VAL CA C 0.179 14.643 7.514 1.00 . A A . 199 VAL CA 1 1
12 37684 1 1 199 VAL CB C 1.600 14.117 7.843 1.00 . A A . 199 VAL CB 1 1
12 37685 1 1 199 VAL CG1 C 1.606 12.598 7.921 1.00 . A A . 199 VAL CG1 1 1
12 37686 1 1 199 VAL CG2 C 2.605 14.571 6.802 1.00 . A A . 199 VAL CG2 1 1
12 37687 1 1 199 VAL H H 0.989 16.543 7.032 1.00 . A A . 199 VAL H 1 1
12 37688 1 1 199 VAL HA H -0.248 14.007 6.751 1.00 . A A . 199 VAL HA 1 1
12 37689 1 1 199 VAL HB H 1.901 14.508 8.800 1.00 . A A . 199 VAL HB 1 1
12 37690 1 1 199 VAL HG11 H 0.845 12.265 8.610 1.00 . A A . 199 VAL HG11 1 1
12 37691 1 1 199 VAL HG12 H 2.574 12.261 8.260 1.00 . A A . 199 VAL HG12 1 1
12 37692 1 1 199 VAL HG13 H 1.411 12.188 6.935 1.00 . A A . 199 VAL HG13 1 1
12 37693 1 1 199 VAL HG21 H 2.335 14.162 5.838 1.00 . A A . 199 VAL HG21 1 1
12 37694 1 1 199 VAL HG22 H 3.589 14.222 7.076 1.00 . A A . 199 VAL HG22 1 1
12 37695 1 1 199 VAL HG23 H 2.608 15.649 6.748 1.00 . A A . 199 VAL HG23 1 1
12 37696 1 1 199 VAL N N 0.169 16.004 6.997 1.00 . A A . 199 VAL N 1 1
12 37697 1 1 199 VAL O O -0.290 14.751 9.877 1.00 . A A . 199 VAL O 1 1
12 37698 1 1 200 THR C C -4.414 14.235 8.745 1.00 . A A . 200 THR C 1 1
12 37699 1 1 200 THR CA C -3.084 14.724 9.378 1.00 . A A . 200 THR CA 1 1
12 37700 1 1 200 THR CB C -3.064 16.267 9.593 1.00 . A A . 200 THR CB 1 1
12 37701 1 1 200 THR CG2 C -3.906 16.983 8.540 1.00 . A A . 200 THR CG2 1 1
12 37702 1 1 200 THR H H -2.249 14.029 7.575 1.00 . A A . 200 THR H 1 1
12 37703 1 1 200 THR HA H -2.909 14.222 10.318 1.00 . A A . 200 THR HA 1 1
12 37704 1 1 200 THR HB H -2.042 16.601 9.482 1.00 . A A . 200 THR HB 1 1
12 37705 1 1 200 THR HG1 H -3.059 16.070 11.558 1.00 . A A . 200 THR HG1 1 1
12 37706 1 1 200 THR HG21 H -3.540 16.726 7.554 1.00 . A A . 200 THR HG21 1 1
12 37707 1 1 200 THR HG22 H -3.836 18.049 8.685 1.00 . A A . 200 THR HG22 1 1
12 37708 1 1 200 THR HG23 H -4.935 16.672 8.632 1.00 . A A . 200 THR HG23 1 1
12 37709 1 1 200 THR N N -2.012 14.399 8.456 1.00 . A A . 200 THR N 1 1
12 37710 1 1 200 THR O O -4.359 13.552 7.721 1.00 . A A . 200 THR O 1 1
12 37711 1 1 200 THR OG1 O -3.510 16.625 10.907 1.00 . A A . 200 THR OG1 1 1
12 37712 1 1 201 PRO C C -7.099 14.828 7.312 1.00 . A A . 201 PRO C 1 1
12 37713 1 1 201 PRO CA C -6.905 14.195 8.696 1.00 . A A . 201 PRO CA 1 1
12 37714 1 1 201 PRO CB C -7.939 14.752 9.652 1.00 . A A . 201 PRO CB 1 1
12 37715 1 1 201 PRO CD C -5.803 15.068 10.688 1.00 . A A . 201 PRO CD 1 1
12 37716 1 1 201 PRO CG C -7.258 14.842 10.971 1.00 . A A . 201 PRO CG 1 1
12 37717 1 1 201 PRO HA H -7.041 13.126 8.611 1.00 . A A . 201 PRO HA 1 1
12 37718 1 1 201 PRO HB2 H -8.260 15.715 9.299 1.00 . A A . 201 PRO HB2 1 1
12 37719 1 1 201 PRO HB3 H -8.783 14.078 9.690 1.00 . A A . 201 PRO HB3 1 1
12 37720 1 1 201 PRO HD2 H -5.577 16.124 10.702 1.00 . A A . 201 PRO HD2 1 1
12 37721 1 1 201 PRO HD3 H -5.195 14.543 11.409 1.00 . A A . 201 PRO HD3 1 1
12 37722 1 1 201 PRO HG2 H -7.660 15.673 11.533 1.00 . A A . 201 PRO HG2 1 1
12 37723 1 1 201 PRO HG3 H -7.394 13.920 11.517 1.00 . A A . 201 PRO HG3 1 1
12 37724 1 1 201 PRO N N -5.611 14.511 9.337 1.00 . A A . 201 PRO N 1 1
12 37725 1 1 201 PRO O O -7.804 15.825 7.147 1.00 . A A . 201 PRO O 1 1
12 37726 1 1 202 LEU C C -7.870 14.496 4.237 1.00 . A A . 202 LEU C 1 1
12 37727 1 1 202 LEU CA C -6.501 14.537 4.918 1.00 . A A . 202 LEU CA 1 1
12 37728 1 1 202 LEU CB C -5.618 13.524 4.210 1.00 . A A . 202 LEU CB 1 1
12 37729 1 1 202 LEU CD1 C -6.697 11.219 4.110 1.00 . A A . 202 LEU CD1 1 1
12 37730 1 1 202 LEU CD2 C -4.358 11.471 4.900 1.00 . A A . 202 LEU CD2 1 1
12 37731 1 1 202 LEU CG C -5.711 12.114 4.821 1.00 . A A . 202 LEU CG 1 1
12 37732 1 1 202 LEU H H -5.940 13.419 6.616 1.00 . A A . 202 LEU H 1 1
12 37733 1 1 202 LEU HA H -6.067 15.515 4.802 1.00 . A A . 202 LEU HA 1 1
12 37734 1 1 202 LEU HB2 H -5.927 13.481 3.173 1.00 . A A . 202 LEU HB2 1 1
12 37735 1 1 202 LEU HB3 H -4.596 13.856 4.257 1.00 . A A . 202 LEU HB3 1 1
12 37736 1 1 202 LEU HD11 H -6.791 10.289 4.650 1.00 . A A . 202 LEU HD11 1 1
12 37737 1 1 202 LEU HD12 H -6.346 11.018 3.112 1.00 . A A . 202 LEU HD12 1 1
12 37738 1 1 202 LEU HD13 H -7.660 11.707 4.064 1.00 . A A . 202 LEU HD13 1 1
12 37739 1 1 202 LEU HD21 H -4.467 10.463 5.274 1.00 . A A . 202 LEU HD21 1 1
12 37740 1 1 202 LEU HD22 H -3.740 12.046 5.578 1.00 . A A . 202 LEU HD22 1 1
12 37741 1 1 202 LEU HD23 H -3.908 11.452 3.922 1.00 . A A . 202 LEU HD23 1 1
12 37742 1 1 202 LEU HG H -6.071 12.210 5.816 1.00 . A A . 202 LEU HG 1 1
12 37743 1 1 202 LEU N N -6.491 14.181 6.347 1.00 . A A . 202 LEU N 1 1
12 37744 1 1 202 LEU O O -7.983 13.933 3.151 1.00 . A A . 202 LEU O 1 1
12 37745 1 1 203 GLY C C -10.204 15.862 2.898 1.00 . A A . 203 GLY C 1 1
12 37746 1 1 203 GLY CA C -10.193 15.089 4.203 1.00 . A A . 203 GLY CA 1 1
12 37747 1 1 203 GLY H H -8.752 15.523 5.698 1.00 . A A . 203 GLY H 1 1
12 37748 1 1 203 GLY HA2 H -10.489 14.071 4.007 1.00 . A A . 203 GLY HA2 1 1
12 37749 1 1 203 GLY HA3 H -10.906 15.531 4.874 1.00 . A A . 203 GLY HA3 1 1
12 37750 1 1 203 GLY N N -8.889 15.085 4.833 1.00 . A A . 203 GLY N 1 1
12 37751 1 1 203 GLY O O -10.395 17.087 2.939 1.00 . A A . 203 GLY O 1 1
12 37752 1 1 203 GLY OXT O -10.016 15.246 1.831 1.00 . A A . 203 GLY OXT 1 1
13 37753 1 1 1 MET C C -13.139 -6.754 8.068 1.00 . A A . 1 MET C 1 1
13 37754 1 1 1 MET CA C -13.488 -5.620 7.135 1.00 . A A . 1 MET CA 1 1
13 37755 1 1 1 MET CB C -13.368 -4.294 7.881 1.00 . A A . 1 MET CB 1 1
13 37756 1 1 1 MET CE C -12.969 -3.063 10.826 1.00 . A A . 1 MET CE 1 1
13 37757 1 1 1 MET CG C -11.971 -4.006 8.411 1.00 . A A . 1 MET CG 1 1
13 37758 1 1 1 MET H1 H -15.158 -5.018 6.038 1.00 . A A . 1 MET H1 1 1
13 37759 1 1 1 MET H2 H -15.528 -5.868 7.450 1.00 . A A . 1 MET H2 1 1
13 37760 1 1 1 MET H3 H -14.942 -6.692 6.100 1.00 . A A . 1 MET H3 1 1
13 37761 1 1 1 MET HA H -12.814 -5.627 6.291 1.00 . A A . 1 MET HA 1 1
13 37762 1 1 1 MET HB2 H -13.649 -3.496 7.213 1.00 . A A . 1 MET HB2 1 1
13 37763 1 1 1 MET HB3 H -14.047 -4.310 8.717 1.00 . A A . 1 MET HB3 1 1
13 37764 1 1 1 MET HE1 H -12.991 -2.288 11.577 1.00 . A A . 1 MET HE1 1 1
13 37765 1 1 1 MET HE2 H -12.582 -3.974 11.260 1.00 . A A . 1 MET HE2 1 1
13 37766 1 1 1 MET HE3 H -13.969 -3.236 10.458 1.00 . A A . 1 MET HE3 1 1
13 37767 1 1 1 MET HG2 H -11.635 -4.860 8.978 1.00 . A A . 1 MET HG2 1 1
13 37768 1 1 1 MET HG3 H -11.309 -3.850 7.571 1.00 . A A . 1 MET HG3 1 1
13 37769 1 1 1 MET N N -14.873 -5.810 6.645 1.00 . A A . 1 MET N 1 1
13 37770 1 1 1 MET O O -13.998 -7.194 8.832 1.00 . A A . 1 MET O 1 1
13 37771 1 1 1 MET SD S -11.914 -2.549 9.472 1.00 . A A . 1 MET SD 1 1
13 37772 1 1 2 SER C C -12.340 -9.566 8.427 1.00 . A A . 2 SER C 1 1
13 37773 1 1 2 SER CA C -11.501 -8.361 8.832 1.00 . A A . 2 SER CA 1 1
13 37774 1 1 2 SER CB C -11.682 -8.015 10.321 1.00 . A A . 2 SER CB 1 1
13 37775 1 1 2 SER H H -11.240 -6.834 7.406 1.00 . A A . 2 SER H 1 1
13 37776 1 1 2 SER HA H -10.459 -8.581 8.635 1.00 . A A . 2 SER HA 1 1
13 37777 1 1 2 SER HB2 H -11.017 -7.206 10.579 1.00 . A A . 2 SER HB2 1 1
13 37778 1 1 2 SER HB3 H -12.703 -7.710 10.499 1.00 . A A . 2 SER HB3 1 1
13 37779 1 1 2 SER HG H -10.656 -9.624 10.768 1.00 . A A . 2 SER HG 1 1
13 37780 1 1 2 SER N N -11.893 -7.233 8.015 1.00 . A A . 2 SER N 1 1
13 37781 1 1 2 SER O O -12.863 -9.610 7.314 1.00 . A A . 2 SER O 1 1
13 37782 1 1 2 SER OG O -11.387 -9.117 11.153 1.00 . A A . 2 SER OG 1 1
13 37783 1 1 3 ILE C C -14.710 -11.376 9.361 1.00 . A A . 3 ILE C 1 1
13 37784 1 1 3 ILE CA C -13.252 -11.693 9.025 1.00 . A A . 3 ILE CA 1 1
13 37785 1 1 3 ILE CB C -12.761 -12.925 9.812 1.00 . A A . 3 ILE CB 1 1
13 37786 1 1 3 ILE CD1 C -10.822 -14.551 10.114 1.00 . A A . 3 ILE CD1 1 1
13 37787 1 1 3 ILE CG1 C -11.298 -13.261 9.477 1.00 . A A . 3 ILE CG1 1 1
13 37788 1 1 3 ILE CG2 C -13.664 -14.110 9.527 1.00 . A A . 3 ILE CG2 1 1
13 37789 1 1 3 ILE H H -11.989 -10.466 10.165 1.00 . A A . 3 ILE H 1 1
13 37790 1 1 3 ILE HA H -13.169 -11.907 7.970 1.00 . A A . 3 ILE HA 1 1
13 37791 1 1 3 ILE HB H -12.828 -12.701 10.865 1.00 . A A . 3 ILE HB 1 1
13 37792 1 1 3 ILE HD11 H -11.151 -14.588 11.137 1.00 . A A . 3 ILE HD11 1 1
13 37793 1 1 3 ILE HD12 H -9.745 -14.590 10.088 1.00 . A A . 3 ILE HD12 1 1
13 37794 1 1 3 ILE HD13 H -11.231 -15.392 9.572 1.00 . A A . 3 ILE HD13 1 1
13 37795 1 1 3 ILE HG12 H -11.188 -13.353 8.414 1.00 . A A . 3 ILE HG12 1 1
13 37796 1 1 3 ILE HG13 H -10.656 -12.466 9.821 1.00 . A A . 3 ILE HG13 1 1
13 37797 1 1 3 ILE HG21 H -14.531 -14.050 10.158 1.00 . A A . 3 ILE HG21 1 1
13 37798 1 1 3 ILE HG22 H -13.132 -15.028 9.722 1.00 . A A . 3 ILE HG22 1 1
13 37799 1 1 3 ILE HG23 H -13.977 -14.083 8.495 1.00 . A A . 3 ILE HG23 1 1
13 37800 1 1 3 ILE N N -12.448 -10.540 9.300 1.00 . A A . 3 ILE N 1 1
13 37801 1 1 3 ILE O O -15.424 -10.809 8.539 1.00 . A A . 3 ILE O 1 1
13 37802 1 1 4 GLU C C -17.552 -11.568 10.166 1.00 . A A . 4 GLU C 1 1
13 37803 1 1 4 GLU CA C -16.412 -11.388 11.156 1.00 . A A . 4 GLU CA 1 1
13 37804 1 1 4 GLU CB C -16.405 -9.966 11.703 1.00 . A A . 4 GLU CB 1 1
13 37805 1 1 4 GLU CD C -17.623 -8.287 13.139 1.00 . A A . 4 GLU CD 1 1
13 37806 1 1 4 GLU CG C -17.673 -9.637 12.465 1.00 . A A . 4 GLU CG 1 1
13 37807 1 1 4 GLU H H -14.516 -12.305 11.105 1.00 . A A . 4 GLU H 1 1
13 37808 1 1 4 GLU HA H -16.582 -12.065 11.981 1.00 . A A . 4 GLU HA 1 1
13 37809 1 1 4 GLU HB2 H -15.563 -9.848 12.370 1.00 . A A . 4 GLU HB2 1 1
13 37810 1 1 4 GLU HB3 H -16.310 -9.271 10.882 1.00 . A A . 4 GLU HB3 1 1
13 37811 1 1 4 GLU HG2 H -18.504 -9.656 11.776 1.00 . A A . 4 GLU HG2 1 1
13 37812 1 1 4 GLU HG3 H -17.821 -10.395 13.221 1.00 . A A . 4 GLU HG3 1 1
13 37813 1 1 4 GLU N N -15.114 -11.743 10.578 1.00 . A A . 4 GLU N 1 1
13 37814 1 1 4 GLU O O -17.942 -10.641 9.453 1.00 . A A . 4 GLU O 1 1
13 37815 1 1 4 GLU OE1 O -17.830 -7.260 12.459 1.00 . A A . 4 GLU OE1 1 1
13 37816 1 1 4 GLU OE2 O -17.370 -8.247 14.363 1.00 . A A . 4 GLU OE2 1 1
13 37817 1 1 5 ILE C C -20.409 -13.493 9.903 1.00 . A A . 5 ILE C 1 1
13 37818 1 1 5 ILE CA C -19.125 -13.101 9.189 1.00 . A A . 5 ILE CA 1 1
13 37819 1 1 5 ILE CB C -18.639 -14.245 8.276 1.00 . A A . 5 ILE CB 1 1
13 37820 1 1 5 ILE CD1 C -19.072 -16.629 9.057 1.00 . A A . 5 ILE CD1 1 1
13 37821 1 1 5 ILE CG1 C -18.168 -15.420 9.124 1.00 . A A . 5 ILE CG1 1 1
13 37822 1 1 5 ILE CG2 C -17.515 -13.762 7.369 1.00 . A A . 5 ILE CG2 1 1
13 37823 1 1 5 ILE H H -17.848 -13.418 10.838 1.00 . A A . 5 ILE H 1 1
13 37824 1 1 5 ILE HA H -19.314 -12.232 8.579 1.00 . A A . 5 ILE HA 1 1
13 37825 1 1 5 ILE HB H -19.461 -14.561 7.654 1.00 . A A . 5 ILE HB 1 1
13 37826 1 1 5 ILE HD11 H -18.678 -17.408 9.692 1.00 . A A . 5 ILE HD11 1 1
13 37827 1 1 5 ILE HD12 H -19.123 -16.985 8.039 1.00 . A A . 5 ILE HD12 1 1
13 37828 1 1 5 ILE HD13 H -20.062 -16.358 9.395 1.00 . A A . 5 ILE HD13 1 1
13 37829 1 1 5 ILE HG12 H -17.188 -15.715 8.804 1.00 . A A . 5 ILE HG12 1 1
13 37830 1 1 5 ILE HG13 H -18.115 -15.104 10.156 1.00 . A A . 5 ILE HG13 1 1
13 37831 1 1 5 ILE HG21 H -17.876 -12.955 6.747 1.00 . A A . 5 ILE HG21 1 1
13 37832 1 1 5 ILE HG22 H -17.181 -14.577 6.743 1.00 . A A . 5 ILE HG22 1 1
13 37833 1 1 5 ILE HG23 H -16.691 -13.410 7.972 1.00 . A A . 5 ILE HG23 1 1
13 37834 1 1 5 ILE N N -18.107 -12.758 10.155 1.00 . A A . 5 ILE N 1 1
13 37835 1 1 5 ILE O O -20.684 -13.011 10.999 1.00 . A A . 5 ILE O 1 1
13 37836 1 1 6 TYR C C -22.801 -16.240 9.540 1.00 . A A . 6 TYR C 1 1
13 37837 1 1 6 TYR CA C -22.459 -14.777 9.854 1.00 . A A . 6 TYR CA 1 1
13 37838 1 1 6 TYR CB C -23.567 -13.837 9.354 1.00 . A A . 6 TYR CB 1 1
13 37839 1 1 6 TYR CD1 C -25.412 -13.808 11.081 1.00 . A A . 6 TYR CD1 1 1
13 37840 1 1 6 TYR CD2 C -25.794 -14.983 9.044 1.00 . A A . 6 TYR CD2 1 1
13 37841 1 1 6 TYR CE1 C -26.672 -14.161 11.523 1.00 . A A . 6 TYR CE1 1 1
13 37842 1 1 6 TYR CE2 C -27.053 -15.341 9.480 1.00 . A A . 6 TYR CE2 1 1
13 37843 1 1 6 TYR CG C -24.951 -14.214 9.835 1.00 . A A . 6 TYR CG 1 1
13 37844 1 1 6 TYR CZ C -27.489 -14.927 10.717 1.00 . A A . 6 TYR CZ 1 1
13 37845 1 1 6 TYR H H -20.834 -14.826 8.496 1.00 . A A . 6 TYR H 1 1
13 37846 1 1 6 TYR HA H -22.387 -14.678 10.928 1.00 . A A . 6 TYR HA 1 1
13 37847 1 1 6 TYR HB2 H -23.360 -12.834 9.697 1.00 . A A . 6 TYR HB2 1 1
13 37848 1 1 6 TYR HB3 H -23.576 -13.846 8.274 1.00 . A A . 6 TYR HB3 1 1
13 37849 1 1 6 TYR HD1 H -24.770 -13.208 11.709 1.00 . A A . 6 TYR HD1 1 1
13 37850 1 1 6 TYR HD2 H -25.450 -15.306 8.073 1.00 . A A . 6 TYR HD2 1 1
13 37851 1 1 6 TYR HE1 H -27.015 -13.836 12.495 1.00 . A A . 6 TYR HE1 1 1
13 37852 1 1 6 TYR HE2 H -27.690 -15.940 8.848 1.00 . A A . 6 TYR HE2 1 1
13 37853 1 1 6 TYR HH H -29.189 -14.516 11.523 1.00 . A A . 6 TYR HH 1 1
13 37854 1 1 6 TYR N N -21.167 -14.389 9.306 1.00 . A A . 6 TYR N 1 1
13 37855 1 1 6 TYR O O -23.072 -17.002 10.467 1.00 . A A . 6 TYR O 1 1
13 37856 1 1 6 TYR OH O -28.743 -15.288 11.153 1.00 . A A . 6 TYR OH 1 1
13 37857 1 1 7 PRO C C -22.654 -19.114 8.766 1.00 . A A . 7 PRO C 1 1
13 37858 1 1 7 PRO CA C -23.148 -18.024 7.816 1.00 . A A . 7 PRO CA 1 1
13 37859 1 1 7 PRO CB C -22.464 -18.166 6.445 1.00 . A A . 7 PRO CB 1 1
13 37860 1 1 7 PRO CD C -22.472 -15.851 7.060 1.00 . A A . 7 PRO CD 1 1
13 37861 1 1 7 PRO CG C -21.791 -16.854 6.180 1.00 . A A . 7 PRO CG 1 1
13 37862 1 1 7 PRO HA H -24.214 -18.126 7.693 1.00 . A A . 7 PRO HA 1 1
13 37863 1 1 7 PRO HB2 H -21.746 -18.972 6.484 1.00 . A A . 7 PRO HB2 1 1
13 37864 1 1 7 PRO HB3 H -23.208 -18.381 5.693 1.00 . A A . 7 PRO HB3 1 1
13 37865 1 1 7 PRO HD2 H -21.804 -15.041 7.303 1.00 . A A . 7 PRO HD2 1 1
13 37866 1 1 7 PRO HD3 H -23.367 -15.480 6.591 1.00 . A A . 7 PRO HD3 1 1
13 37867 1 1 7 PRO HG2 H -20.742 -16.922 6.433 1.00 . A A . 7 PRO HG2 1 1
13 37868 1 1 7 PRO HG3 H -21.909 -16.583 5.141 1.00 . A A . 7 PRO HG3 1 1
13 37869 1 1 7 PRO N N -22.794 -16.658 8.241 1.00 . A A . 7 PRO N 1 1
13 37870 1 1 7 PRO O O -23.427 -19.967 9.198 1.00 . A A . 7 PRO O 1 1
13 37871 1 1 8 ASP C C -21.290 -19.744 11.426 1.00 . A A . 8 ASP C 1 1
13 37872 1 1 8 ASP CA C -20.800 -20.044 10.022 1.00 . A A . 8 ASP CA 1 1
13 37873 1 1 8 ASP CB C -19.273 -19.986 10.011 1.00 . A A . 8 ASP CB 1 1
13 37874 1 1 8 ASP CG C -18.653 -21.331 10.317 1.00 . A A . 8 ASP CG 1 1
13 37875 1 1 8 ASP H H -20.790 -18.408 8.679 1.00 . A A . 8 ASP H 1 1
13 37876 1 1 8 ASP HA H -21.126 -21.032 9.734 1.00 . A A . 8 ASP HA 1 1
13 37877 1 1 8 ASP HB2 H -18.933 -19.649 9.050 1.00 . A A . 8 ASP HB2 1 1
13 37878 1 1 8 ASP HB3 H -18.940 -19.286 10.764 1.00 . A A . 8 ASP HB3 1 1
13 37879 1 1 8 ASP N N -21.368 -19.082 9.086 1.00 . A A . 8 ASP N 1 1
13 37880 1 1 8 ASP O O -22.058 -20.501 12.014 1.00 . A A . 8 ASP O 1 1
13 37881 1 1 8 ASP OD1 O -18.680 -22.215 9.437 1.00 . A A . 8 ASP OD1 1 1
13 37882 1 1 8 ASP OD2 O -18.141 -21.513 11.438 1.00 . A A . 8 ASP OD2 1 1
13 37883 1 1 9 ASP C C -20.898 -16.695 13.439 1.00 . A A . 9 ASP C 1 1
13 37884 1 1 9 ASP CA C -21.200 -18.175 13.280 1.00 . A A . 9 ASP CA 1 1
13 37885 1 1 9 ASP CB C -20.411 -18.982 14.311 1.00 . A A . 9 ASP CB 1 1
13 37886 1 1 9 ASP CG C -20.657 -18.526 15.734 1.00 . A A . 9 ASP CG 1 1
13 37887 1 1 9 ASP H H -20.238 -18.065 11.406 1.00 . A A . 9 ASP H 1 1
13 37888 1 1 9 ASP HA H -22.255 -18.343 13.422 1.00 . A A . 9 ASP HA 1 1
13 37889 1 1 9 ASP HB2 H -20.691 -20.017 14.229 1.00 . A A . 9 ASP HB2 1 1
13 37890 1 1 9 ASP HB3 H -19.357 -18.884 14.100 1.00 . A A . 9 ASP HB3 1 1
13 37891 1 1 9 ASP N N -20.840 -18.616 11.941 1.00 . A A . 9 ASP N 1 1
13 37892 1 1 9 ASP O O -21.680 -15.937 14.005 1.00 . A A . 9 ASP O 1 1
13 37893 1 1 9 ASP OD1 O -21.715 -18.864 16.301 1.00 . A A . 9 ASP OD1 1 1
13 37894 1 1 9 ASP OD2 O -19.783 -17.832 16.299 1.00 . A A . 9 ASP OD2 1 1
13 37895 1 1 10 GLY C C -17.824 -14.852 12.621 1.00 . A A . 10 GLY C 1 1
13 37896 1 1 10 GLY CA C -19.278 -14.949 13.032 1.00 . A A . 10 GLY CA 1 1
13 37897 1 1 10 GLY H H -19.258 -16.934 12.365 1.00 . A A . 10 GLY H 1 1
13 37898 1 1 10 GLY HA2 H -19.868 -14.288 12.412 1.00 . A A . 10 GLY HA2 1 1
13 37899 1 1 10 GLY HA3 H -19.373 -14.648 14.063 1.00 . A A . 10 GLY HA3 1 1
13 37900 1 1 10 GLY N N -19.767 -16.299 12.885 1.00 . A A . 10 GLY N 1 1
13 37901 1 1 10 GLY O O -17.185 -13.819 12.795 1.00 . A A . 10 GLY O 1 1
13 37902 1 1 11 ASN C C -15.731 -17.233 10.739 1.00 . A A . 11 ASN C 1 1
13 37903 1 1 11 ASN CA C -15.925 -16.015 11.628 1.00 . A A . 11 ASN CA 1 1
13 37904 1 1 11 ASN CB C -15.028 -16.115 12.858 1.00 . A A . 11 ASN CB 1 1
13 37905 1 1 11 ASN CG C -13.570 -15.916 12.521 1.00 . A A . 11 ASN CG 1 1
13 37906 1 1 11 ASN H H -17.897 -16.682 11.831 1.00 . A A . 11 ASN H 1 1
13 37907 1 1 11 ASN HA H -15.678 -15.130 11.073 1.00 . A A . 11 ASN HA 1 1
13 37908 1 1 11 ASN HB2 H -15.323 -15.360 13.571 1.00 . A A . 11 ASN HB2 1 1
13 37909 1 1 11 ASN HB3 H -15.146 -17.091 13.304 1.00 . A A . 11 ASN HB3 1 1
13 37910 1 1 11 ASN HD21 H -13.774 -13.961 12.764 1.00 . A A . 11 ASN HD21 1 1
13 37911 1 1 11 ASN HD22 H -12.187 -14.505 12.343 1.00 . A A . 11 ASN HD22 1 1
13 37912 1 1 11 ASN N N -17.317 -15.929 12.027 1.00 . A A . 11 ASN N 1 1
13 37913 1 1 11 ASN ND2 N -13.135 -14.671 12.541 1.00 . A A . 11 ASN ND2 1 1
13 37914 1 1 11 ASN O O -16.178 -18.321 11.087 1.00 . A A . 11 ASN O 1 1
13 37915 1 1 11 ASN OD1 O -12.850 -16.864 12.221 1.00 . A A . 11 ASN OD1 1 1
13 37916 1 1 12 THR C C -14.074 -17.750 7.426 1.00 . A A . 12 THR C 1 1
13 37917 1 1 12 THR CA C -14.894 -18.161 8.660 1.00 . A A . 12 THR CA 1 1
13 37918 1 1 12 THR CB C -16.247 -18.776 8.207 1.00 . A A . 12 THR CB 1 1
13 37919 1 1 12 THR CG2 C -16.809 -18.046 6.992 1.00 . A A . 12 THR CG2 1 1
13 37920 1 1 12 THR H H -14.766 -16.161 9.349 1.00 . A A . 12 THR H 1 1
13 37921 1 1 12 THR HA H -14.347 -18.916 9.197 1.00 . A A . 12 THR HA 1 1
13 37922 1 1 12 THR HB H -16.958 -18.685 9.022 1.00 . A A . 12 THR HB 1 1
13 37923 1 1 12 THR HG1 H -16.313 -20.309 6.962 1.00 . A A . 12 THR HG1 1 1
13 37924 1 1 12 THR HG21 H -17.767 -18.471 6.727 1.00 . A A . 12 THR HG21 1 1
13 37925 1 1 12 THR HG22 H -16.127 -18.150 6.163 1.00 . A A . 12 THR HG22 1 1
13 37926 1 1 12 THR HG23 H -16.933 -16.998 7.228 1.00 . A A . 12 THR HG23 1 1
13 37927 1 1 12 THR N N -15.104 -17.048 9.579 1.00 . A A . 12 THR N 1 1
13 37928 1 1 12 THR O O -13.766 -18.590 6.580 1.00 . A A . 12 THR O 1 1
13 37929 1 1 12 THR OG1 O -16.080 -20.162 7.887 1.00 . A A . 12 THR OG1 1 1
13 37930 1 1 13 LEU C C -11.770 -16.817 5.848 1.00 . A A . 13 LEU C 1 1
13 37931 1 1 13 LEU CA C -12.962 -15.936 6.197 1.00 . A A . 13 LEU CA 1 1
13 37932 1 1 13 LEU CB C -12.408 -14.546 6.512 1.00 . A A . 13 LEU CB 1 1
13 37933 1 1 13 LEU CD1 C -12.094 -12.171 5.844 1.00 . A A . 13 LEU CD1 1 1
13 37934 1 1 13 LEU CD2 C -13.512 -13.617 4.429 1.00 . A A . 13 LEU CD2 1 1
13 37935 1 1 13 LEU CG C -13.070 -13.332 5.849 1.00 . A A . 13 LEU CG 1 1
13 37936 1 1 13 LEU H H -13.969 -15.858 8.054 1.00 . A A . 13 LEU H 1 1
13 37937 1 1 13 LEU HA H -13.622 -15.875 5.351 1.00 . A A . 13 LEU HA 1 1
13 37938 1 1 13 LEU HB2 H -12.469 -14.409 7.574 1.00 . A A . 13 LEU HB2 1 1
13 37939 1 1 13 LEU HB3 H -11.372 -14.538 6.249 1.00 . A A . 13 LEU HB3 1 1
13 37940 1 1 13 LEU HD11 H -11.744 -11.985 6.847 1.00 . A A . 13 LEU HD11 1 1
13 37941 1 1 13 LEU HD12 H -12.586 -11.288 5.465 1.00 . A A . 13 LEU HD12 1 1
13 37942 1 1 13 LEU HD13 H -11.253 -12.413 5.213 1.00 . A A . 13 LEU HD13 1 1
13 37943 1 1 13 LEU HD21 H -12.693 -14.056 3.881 1.00 . A A . 13 LEU HD21 1 1
13 37944 1 1 13 LEU HD22 H -13.799 -12.686 3.962 1.00 . A A . 13 LEU HD22 1 1
13 37945 1 1 13 LEU HD23 H -14.354 -14.291 4.437 1.00 . A A . 13 LEU HD23 1 1
13 37946 1 1 13 LEU HG H -13.938 -13.041 6.425 1.00 . A A . 13 LEU HG 1 1
13 37947 1 1 13 LEU N N -13.721 -16.465 7.337 1.00 . A A . 13 LEU N 1 1
13 37948 1 1 13 LEU O O -10.950 -17.130 6.710 1.00 . A A . 13 LEU O 1 1
13 37949 1 1 14 PRO C C -9.301 -16.889 3.923 1.00 . A A . 14 PRO C 1 1
13 37950 1 1 14 PRO CA C -10.451 -17.878 4.073 1.00 . A A . 14 PRO CA 1 1
13 37951 1 1 14 PRO CB C -10.887 -18.419 2.711 1.00 . A A . 14 PRO CB 1 1
13 37952 1 1 14 PRO CD C -12.673 -17.050 3.522 1.00 . A A . 14 PRO CD 1 1
13 37953 1 1 14 PRO CG C -11.967 -17.495 2.271 1.00 . A A . 14 PRO CG 1 1
13 37954 1 1 14 PRO HA H -10.152 -18.690 4.717 1.00 . A A . 14 PRO HA 1 1
13 37955 1 1 14 PRO HB2 H -10.049 -18.404 2.029 1.00 . A A . 14 PRO HB2 1 1
13 37956 1 1 14 PRO HB3 H -11.252 -19.429 2.821 1.00 . A A . 14 PRO HB3 1 1
13 37957 1 1 14 PRO HD2 H -12.980 -16.019 3.434 1.00 . A A . 14 PRO HD2 1 1
13 37958 1 1 14 PRO HD3 H -13.525 -17.683 3.719 1.00 . A A . 14 PRO HD3 1 1
13 37959 1 1 14 PRO HG2 H -11.538 -16.645 1.762 1.00 . A A . 14 PRO HG2 1 1
13 37960 1 1 14 PRO HG3 H -12.654 -18.015 1.620 1.00 . A A . 14 PRO HG3 1 1
13 37961 1 1 14 PRO N N -11.648 -17.207 4.572 1.00 . A A . 14 PRO N 1 1
13 37962 1 1 14 PRO O O -8.175 -17.263 3.600 1.00 . A A . 14 PRO O 1 1
13 37963 1 1 15 TYR C C -7.941 -14.394 5.452 1.00 . A A . 15 TYR C 1 1
13 37964 1 1 15 TYR CA C -8.602 -14.567 4.097 1.00 . A A . 15 TYR CA 1 1
13 37965 1 1 15 TYR CB C -9.225 -13.251 3.634 1.00 . A A . 15 TYR CB 1 1
13 37966 1 1 15 TYR CD1 C -8.161 -13.123 1.351 1.00 . A A . 15 TYR CD1 1 1
13 37967 1 1 15 TYR CD2 C -10.532 -12.954 1.496 1.00 . A A . 15 TYR CD2 1 1
13 37968 1 1 15 TYR CE1 C -8.230 -12.987 -0.022 1.00 . A A . 15 TYR CE1 1 1
13 37969 1 1 15 TYR CE2 C -10.608 -12.817 0.122 1.00 . A A . 15 TYR CE2 1 1
13 37970 1 1 15 TYR CG C -9.309 -13.111 2.132 1.00 . A A . 15 TYR CG 1 1
13 37971 1 1 15 TYR CZ C -9.455 -12.832 -0.631 1.00 . A A . 15 TYR CZ 1 1
13 37972 1 1 15 TYR H H -10.521 -15.382 4.410 1.00 . A A . 15 TYR H 1 1
13 37973 1 1 15 TYR HA H -7.858 -14.866 3.385 1.00 . A A . 15 TYR HA 1 1
13 37974 1 1 15 TYR HB2 H -10.226 -13.190 4.020 1.00 . A A . 15 TYR HB2 1 1
13 37975 1 1 15 TYR HB3 H -8.644 -12.426 4.019 1.00 . A A . 15 TYR HB3 1 1
13 37976 1 1 15 TYR HD1 H -7.200 -13.244 1.831 1.00 . A A . 15 TYR HD1 1 1
13 37977 1 1 15 TYR HD2 H -11.435 -12.941 2.088 1.00 . A A . 15 TYR HD2 1 1
13 37978 1 1 15 TYR HE1 H -7.325 -12.998 -0.612 1.00 . A A . 15 TYR HE1 1 1
13 37979 1 1 15 TYR HE2 H -11.568 -12.697 -0.355 1.00 . A A . 15 TYR HE2 1 1
13 37980 1 1 15 TYR HH H -10.146 -11.990 -2.220 1.00 . A A . 15 TYR HH 1 1
13 37981 1 1 15 TYR N N -9.602 -15.616 4.163 1.00 . A A . 15 TYR N 1 1
13 37982 1 1 15 TYR O O -6.779 -13.998 5.521 1.00 . A A . 15 TYR O 1 1
13 37983 1 1 15 TYR OH O -9.527 -12.695 -1.999 1.00 . A A . 15 TYR OH 1 1
13 37984 1 1 16 GLN C C -7.514 -13.316 8.152 1.00 . A A . 16 GLN C 1 1
13 37985 1 1 16 GLN CA C -8.111 -14.683 7.861 1.00 . A A . 16 GLN CA 1 1
13 37986 1 1 16 GLN CB C -7.062 -15.789 8.013 1.00 . A A . 16 GLN CB 1 1
13 37987 1 1 16 GLN CD C -6.581 -18.258 7.699 1.00 . A A . 16 GLN CD 1 1
13 37988 1 1 16 GLN CG C -7.642 -17.189 7.874 1.00 . A A . 16 GLN CG 1 1
13 37989 1 1 16 GLN H H -9.609 -14.949 6.415 1.00 . A A . 16 GLN H 1 1
13 37990 1 1 16 GLN HA H -8.913 -14.866 8.553 1.00 . A A . 16 GLN HA 1 1
13 37991 1 1 16 GLN HB2 H -6.305 -15.658 7.254 1.00 . A A . 16 GLN HB2 1 1
13 37992 1 1 16 GLN HB3 H -6.603 -15.706 8.987 1.00 . A A . 16 GLN HB3 1 1
13 37993 1 1 16 GLN HE21 H -7.857 -19.381 6.666 1.00 . A A . 16 GLN HE21 1 1
13 37994 1 1 16 GLN HE22 H -6.273 -20.039 6.875 1.00 . A A . 16 GLN HE22 1 1
13 37995 1 1 16 GLN HG2 H -8.213 -17.416 8.763 1.00 . A A . 16 GLN HG2 1 1
13 37996 1 1 16 GLN HG3 H -8.297 -17.207 7.015 1.00 . A A . 16 GLN HG3 1 1
13 37997 1 1 16 GLN N N -8.673 -14.708 6.524 1.00 . A A . 16 GLN N 1 1
13 37998 1 1 16 GLN NE2 N -6.938 -19.333 7.014 1.00 . A A . 16 GLN NE2 1 1
13 37999 1 1 16 GLN O O -6.330 -13.192 8.482 1.00 . A A . 16 GLN O 1 1
13 38000 1 1 16 GLN OE1 O -5.454 -18.125 8.178 1.00 . A A . 16 GLN OE1 1 1
13 38001 1 1 17 VAL C C -8.581 -10.284 9.361 1.00 . A A . 17 VAL C 1 1
13 38002 1 1 17 VAL CA C -7.863 -10.933 8.199 1.00 . A A . 17 VAL CA 1 1
13 38003 1 1 17 VAL CB C -8.008 -10.081 6.923 1.00 . A A . 17 VAL CB 1 1
13 38004 1 1 17 VAL CG1 C -9.455 -10.016 6.486 1.00 . A A . 17 VAL CG1 1 1
13 38005 1 1 17 VAL CG2 C -7.430 -8.688 7.143 1.00 . A A . 17 VAL CG2 1 1
13 38006 1 1 17 VAL H H -9.299 -12.436 7.834 1.00 . A A . 17 VAL H 1 1
13 38007 1 1 17 VAL HA H -6.819 -10.984 8.440 1.00 . A A . 17 VAL HA 1 1
13 38008 1 1 17 VAL HB H -7.444 -10.560 6.135 1.00 . A A . 17 VAL HB 1 1
13 38009 1 1 17 VAL HG11 H -10.085 -9.973 7.360 1.00 . A A . 17 VAL HG11 1 1
13 38010 1 1 17 VAL HG12 H -9.697 -10.895 5.908 1.00 . A A . 17 VAL HG12 1 1
13 38011 1 1 17 VAL HG13 H -9.611 -9.133 5.886 1.00 . A A . 17 VAL HG13 1 1
13 38012 1 1 17 VAL HG21 H -8.000 -8.182 7.910 1.00 . A A . 17 VAL HG21 1 1
13 38013 1 1 17 VAL HG22 H -7.480 -8.124 6.223 1.00 . A A . 17 VAL HG22 1 1
13 38014 1 1 17 VAL HG23 H -6.395 -8.774 7.465 1.00 . A A . 17 VAL HG23 1 1
13 38015 1 1 17 VAL N N -8.339 -12.283 8.019 1.00 . A A . 17 VAL N 1 1
13 38016 1 1 17 VAL O O -9.728 -10.602 9.648 1.00 . A A . 17 VAL O 1 1
13 38017 1 1 18 PHE C C -7.163 -7.949 11.769 1.00 . A A . 18 PHE C 1 1
13 38018 1 1 18 PHE CA C -8.333 -8.755 11.236 1.00 . A A . 18 PHE CA 1 1
13 38019 1 1 18 PHE CB C -8.784 -9.837 12.234 1.00 . A A . 18 PHE CB 1 1
13 38020 1 1 18 PHE CD1 C -9.364 -8.069 13.950 1.00 . A A . 18 PHE CD1 1 1
13 38021 1 1 18 PHE CD2 C -10.536 -10.144 14.009 1.00 . A A . 18 PHE CD2 1 1
13 38022 1 1 18 PHE CE1 C -10.099 -7.619 15.028 1.00 . A A . 18 PHE CE1 1 1
13 38023 1 1 18 PHE CE2 C -11.276 -9.697 15.085 1.00 . A A . 18 PHE CE2 1 1
13 38024 1 1 18 PHE CG C -9.568 -9.337 13.426 1.00 . A A . 18 PHE CG 1 1
13 38025 1 1 18 PHE CZ C -11.057 -8.433 15.595 1.00 . A A . 18 PHE CZ 1 1
13 38026 1 1 18 PHE H H -7.012 -9.130 9.661 1.00 . A A . 18 PHE H 1 1
13 38027 1 1 18 PHE HA H -9.155 -8.096 11.004 1.00 . A A . 18 PHE HA 1 1
13 38028 1 1 18 PHE HB2 H -9.420 -10.528 11.702 1.00 . A A . 18 PHE HB2 1 1
13 38029 1 1 18 PHE HB3 H -7.925 -10.373 12.584 1.00 . A A . 18 PHE HB3 1 1
13 38030 1 1 18 PHE HD1 H -8.615 -7.430 13.507 1.00 . A A . 18 PHE HD1 1 1
13 38031 1 1 18 PHE HD2 H -10.710 -11.134 13.611 1.00 . A A . 18 PHE HD2 1 1
13 38032 1 1 18 PHE HE1 H -9.925 -6.630 15.426 1.00 . A A . 18 PHE HE1 1 1
13 38033 1 1 18 PHE HE2 H -12.026 -10.334 15.528 1.00 . A A . 18 PHE HE2 1 1
13 38034 1 1 18 PHE HZ H -11.636 -8.082 16.435 1.00 . A A . 18 PHE HZ 1 1
13 38035 1 1 18 PHE N N -7.881 -9.386 10.017 1.00 . A A . 18 PHE N 1 1
13 38036 1 1 18 PHE O O -7.293 -6.783 12.137 1.00 . A A . 18 PHE O 1 1
13 38037 1 1 19 LEU C C -3.589 -8.550 11.353 1.00 . A A . 19 LEU C 1 1
13 38038 1 1 19 LEU CA C -4.757 -7.943 12.124 1.00 . A A . 19 LEU CA 1 1
13 38039 1 1 19 LEU CB C -4.499 -8.021 13.650 1.00 . A A . 19 LEU CB 1 1
13 38040 1 1 19 LEU CD1 C -6.320 -9.348 14.793 1.00 . A A . 19 LEU CD1 1 1
13 38041 1 1 19 LEU CD2 C -4.543 -10.567 13.551 1.00 . A A . 19 LEU CD2 1 1
13 38042 1 1 19 LEU CG C -4.857 -9.335 14.387 1.00 . A A . 19 LEU CG 1 1
13 38043 1 1 19 LEU H H -5.985 -9.530 11.472 1.00 . A A . 19 LEU H 1 1
13 38044 1 1 19 LEU HA H -4.839 -6.904 11.842 1.00 . A A . 19 LEU HA 1 1
13 38045 1 1 19 LEU HB2 H -3.450 -7.833 13.813 1.00 . A A . 19 LEU HB2 1 1
13 38046 1 1 19 LEU HB3 H -5.057 -7.221 14.116 1.00 . A A . 19 LEU HB3 1 1
13 38047 1 1 19 LEU HD11 H -6.552 -10.286 15.275 1.00 . A A . 19 LEU HD11 1 1
13 38048 1 1 19 LEU HD12 H -6.938 -9.233 13.913 1.00 . A A . 19 LEU HD12 1 1
13 38049 1 1 19 LEU HD13 H -6.512 -8.535 15.476 1.00 . A A . 19 LEU HD13 1 1
13 38050 1 1 19 LEU HD21 H -4.831 -11.456 14.091 1.00 . A A . 19 LEU HD21 1 1
13 38051 1 1 19 LEU HD22 H -3.482 -10.599 13.342 1.00 . A A . 19 LEU HD22 1 1
13 38052 1 1 19 LEU HD23 H -5.091 -10.516 12.620 1.00 . A A . 19 LEU HD23 1 1
13 38053 1 1 19 LEU HG H -4.269 -9.392 15.292 1.00 . A A . 19 LEU HG 1 1
13 38054 1 1 19 LEU N N -6.004 -8.585 11.746 1.00 . A A . 19 LEU N 1 1
13 38055 1 1 19 LEU O O -2.575 -8.932 11.937 1.00 . A A . 19 LEU O 1 1
13 38056 1 1 20 ASN C C -1.654 -8.171 8.838 1.00 . A A . 20 ASN C 1 1
13 38057 1 1 20 ASN CA C -2.660 -9.232 9.238 1.00 . A A . 20 ASN CA 1 1
13 38058 1 1 20 ASN CB C -3.237 -9.977 8.011 1.00 . A A . 20 ASN CB 1 1
13 38059 1 1 20 ASN CG C -3.316 -9.158 6.724 1.00 . A A . 20 ASN CG 1 1
13 38060 1 1 20 ASN H H -4.501 -8.242 9.592 1.00 . A A . 20 ASN H 1 1
13 38061 1 1 20 ASN HA H -2.170 -9.944 9.868 1.00 . A A . 20 ASN HA 1 1
13 38062 1 1 20 ASN HB2 H -2.621 -10.839 7.811 1.00 . A A . 20 ASN HB2 1 1
13 38063 1 1 20 ASN HB3 H -4.234 -10.314 8.254 1.00 . A A . 20 ASN HB3 1 1
13 38064 1 1 20 ASN HD21 H -5.205 -9.691 6.486 1.00 . A A . 20 ASN HD21 1 1
13 38065 1 1 20 ASN HD22 H -4.548 -8.668 5.262 1.00 . A A . 20 ASN HD22 1 1
13 38066 1 1 20 ASN N N -3.709 -8.612 10.032 1.00 . A A . 20 ASN N 1 1
13 38067 1 1 20 ASN ND2 N -4.474 -9.169 6.098 1.00 . A A . 20 ASN ND2 1 1
13 38068 1 1 20 ASN O O -0.519 -8.467 8.463 1.00 . A A . 20 ASN O 1 1
13 38069 1 1 20 ASN OD1 O -2.352 -8.543 6.276 1.00 . A A . 20 ASN OD1 1 1
13 38070 1 1 21 LEU C C -1.494 -4.663 9.652 1.00 . A A . 21 LEU C 1 1
13 38071 1 1 21 LEU CA C -1.223 -5.795 8.668 1.00 . A A . 21 LEU CA 1 1
13 38072 1 1 21 LEU CB C -1.487 -5.354 7.223 1.00 . A A . 21 LEU CB 1 1
13 38073 1 1 21 LEU CD1 C -3.847 -4.447 7.223 1.00 . A A . 21 LEU CD1 1 1
13 38074 1 1 21 LEU CD2 C -3.009 -5.699 5.222 1.00 . A A . 21 LEU CD2 1 1
13 38075 1 1 21 LEU CG C -2.936 -5.566 6.739 1.00 . A A . 21 LEU CG 1 1
13 38076 1 1 21 LEU H H -2.986 -6.758 9.288 1.00 . A A . 21 LEU H 1 1
13 38077 1 1 21 LEU HA H -0.196 -6.112 8.764 1.00 . A A . 21 LEU HA 1 1
13 38078 1 1 21 LEU HB2 H -1.250 -4.303 7.142 1.00 . A A . 21 LEU HB2 1 1
13 38079 1 1 21 LEU HB3 H -0.824 -5.907 6.575 1.00 . A A . 21 LEU HB3 1 1
13 38080 1 1 21 LEU HD11 H -3.846 -4.424 8.304 1.00 . A A . 21 LEU HD11 1 1
13 38081 1 1 21 LEU HD12 H -4.853 -4.621 6.869 1.00 . A A . 21 LEU HD12 1 1
13 38082 1 1 21 LEU HD13 H -3.490 -3.502 6.843 1.00 . A A . 21 LEU HD13 1 1
13 38083 1 1 21 LEU HD21 H -4.026 -5.909 4.927 1.00 . A A . 21 LEU HD21 1 1
13 38084 1 1 21 LEU HD22 H -2.370 -6.509 4.897 1.00 . A A . 21 LEU HD22 1 1
13 38085 1 1 21 LEU HD23 H -2.687 -4.780 4.762 1.00 . A A . 21 LEU HD23 1 1
13 38086 1 1 21 LEU HG H -3.306 -6.491 7.167 1.00 . A A . 21 LEU HG 1 1
13 38087 1 1 21 LEU N N -2.078 -6.922 8.966 1.00 . A A . 21 LEU N 1 1
13 38088 1 1 21 LEU O O -2.590 -4.563 10.210 1.00 . A A . 21 LEU O 1 1
13 38089 1 1 22 GLU C C -1.560 -1.691 10.295 1.00 . A A . 22 GLU C 1 1
13 38090 1 1 22 GLU CA C -0.567 -2.716 10.796 1.00 . A A . 22 GLU CA 1 1
13 38091 1 1 22 GLU CB C 0.802 -2.071 10.996 1.00 . A A . 22 GLU CB 1 1
13 38092 1 1 22 GLU CD C 3.157 -2.343 11.857 1.00 . A A . 22 GLU CD 1 1
13 38093 1 1 22 GLU CG C 1.819 -3.008 11.618 1.00 . A A . 22 GLU CG 1 1
13 38094 1 1 22 GLU H H 0.341 -3.965 9.363 1.00 . A A . 22 GLU H 1 1
13 38095 1 1 22 GLU HA H -0.914 -3.092 11.748 1.00 . A A . 22 GLU HA 1 1
13 38096 1 1 22 GLU HB2 H 1.179 -1.748 10.036 1.00 . A A . 22 GLU HB2 1 1
13 38097 1 1 22 GLU HB3 H 0.693 -1.211 11.640 1.00 . A A . 22 GLU HB3 1 1
13 38098 1 1 22 GLU HG2 H 1.435 -3.359 12.565 1.00 . A A . 22 GLU HG2 1 1
13 38099 1 1 22 GLU HG3 H 1.962 -3.847 10.956 1.00 . A A . 22 GLU HG3 1 1
13 38100 1 1 22 GLU N N -0.475 -3.849 9.883 1.00 . A A . 22 GLU N 1 1
13 38101 1 1 22 GLU O O -1.469 -1.272 9.180 1.00 . A A . 22 GLU O 1 1
13 38102 1 1 22 GLU OE1 O 3.885 -2.094 10.875 1.00 . A A . 22 GLU OE1 1 1
13 38103 1 1 22 GLU OE2 O 3.490 -2.070 13.029 1.00 . A A . 22 GLU OE2 1 1
13 38104 1 1 23 ASN C C -3.150 1.020 11.701 1.00 . A A . 23 ASN C 1 1
13 38105 1 1 23 ASN CA C -3.274 -0.103 10.689 1.00 . A A . 23 ASN CA 1 1
13 38106 1 1 23 ASN CB C -4.736 -0.473 10.499 1.00 . A A . 23 ASN CB 1 1
13 38107 1 1 23 ASN CG C -5.289 0.116 9.221 1.00 . A A . 23 ASN CG 1 1
13 38108 1 1 23 ASN H H -2.611 -1.661 11.976 1.00 . A A . 23 ASN H 1 1
13 38109 1 1 23 ASN HA H -2.880 0.247 9.746 1.00 . A A . 23 ASN HA 1 1
13 38110 1 1 23 ASN HB2 H -4.839 -1.542 10.464 1.00 . A A . 23 ASN HB2 1 1
13 38111 1 1 23 ASN HB3 H -5.306 -0.083 11.326 1.00 . A A . 23 ASN HB3 1 1
13 38112 1 1 23 ASN HD21 H -5.690 1.808 10.154 1.00 . A A . 23 ASN HD21 1 1
13 38113 1 1 23 ASN HD22 H -6.105 1.761 8.486 1.00 . A A . 23 ASN HD22 1 1
13 38114 1 1 23 ASN N N -2.472 -1.242 11.098 1.00 . A A . 23 ASN N 1 1
13 38115 1 1 23 ASN ND2 N -5.738 1.354 9.295 1.00 . A A . 23 ASN ND2 1 1
13 38116 1 1 23 ASN O O -3.044 0.771 12.900 1.00 . A A . 23 ASN O 1 1
13 38117 1 1 23 ASN OD1 O -5.293 -0.520 8.176 1.00 . A A . 23 ASN OD1 1 1
13 38118 1 1 24 GLU C C -4.291 4.195 12.225 1.00 . A A . 24 GLU C 1 1
13 38119 1 1 24 GLU CA C -3.000 3.399 12.112 1.00 . A A . 24 GLU CA 1 1
13 38120 1 1 24 GLU CB C -1.854 4.301 11.624 1.00 . A A . 24 GLU CB 1 1
13 38121 1 1 24 GLU CD C -0.914 5.745 9.762 1.00 . A A . 24 GLU CD 1 1
13 38122 1 1 24 GLU CG C -1.969 4.723 10.166 1.00 . A A . 24 GLU CG 1 1
13 38123 1 1 24 GLU H H -3.288 2.407 10.262 1.00 . A A . 24 GLU H 1 1
13 38124 1 1 24 GLU HA H -2.750 3.018 13.088 1.00 . A A . 24 GLU HA 1 1
13 38125 1 1 24 GLU HB2 H -1.834 5.194 12.231 1.00 . A A . 24 GLU HB2 1 1
13 38126 1 1 24 GLU HB3 H -0.922 3.772 11.749 1.00 . A A . 24 GLU HB3 1 1
13 38127 1 1 24 GLU HG2 H -1.858 3.849 9.542 1.00 . A A . 24 GLU HG2 1 1
13 38128 1 1 24 GLU HG3 H -2.945 5.151 10.008 1.00 . A A . 24 GLU HG3 1 1
13 38129 1 1 24 GLU N N -3.168 2.257 11.225 1.00 . A A . 24 GLU N 1 1
13 38130 1 1 24 GLU O O -4.415 5.079 13.070 1.00 . A A . 24 GLU O 1 1
13 38131 1 1 24 GLU OE1 O 0.282 5.400 9.797 1.00 . A A . 24 GLU OE1 1 1
13 38132 1 1 24 GLU OE2 O -1.279 6.898 9.422 1.00 . A A . 24 GLU OE2 1 1
13 38133 1 1 25 HIS C C -7.675 3.685 10.947 1.00 . A A . 25 HIS C 1 1
13 38134 1 1 25 HIS CA C -6.512 4.606 11.316 1.00 . A A . 25 HIS CA 1 1
13 38135 1 1 25 HIS CB C -6.413 5.728 10.284 1.00 . A A . 25 HIS CB 1 1
13 38136 1 1 25 HIS CD2 C -4.243 7.143 10.127 1.00 . A A . 25 HIS CD2 1 1
13 38137 1 1 25 HIS CE1 C -4.678 8.610 11.684 1.00 . A A . 25 HIS CE1 1 1
13 38138 1 1 25 HIS CG C -5.457 6.833 10.638 1.00 . A A . 25 HIS CG 1 1
13 38139 1 1 25 HIS H H -5.104 3.126 10.757 1.00 . A A . 25 HIS H 1 1
13 38140 1 1 25 HIS HA H -6.697 5.035 12.287 1.00 . A A . 25 HIS HA 1 1
13 38141 1 1 25 HIS HB2 H -6.080 5.293 9.354 1.00 . A A . 25 HIS HB2 1 1
13 38142 1 1 25 HIS HB3 H -7.391 6.161 10.143 1.00 . A A . 25 HIS HB3 1 1
13 38143 1 1 25 HIS HD1 H -6.511 7.829 12.177 1.00 . A A . 25 HIS HD1 1 1
13 38144 1 1 25 HIS HD2 H -3.737 6.627 9.326 1.00 . A A . 25 HIS HD2 1 1
13 38145 1 1 25 HIS HE1 H -4.590 9.451 12.355 1.00 . A A . 25 HIS HE1 1 1
13 38146 1 1 25 HIS HE2 H -2.875 8.618 10.703 1.00 . A A . 25 HIS HE2 1 1
13 38147 1 1 25 HIS N N -5.251 3.870 11.371 1.00 . A A . 25 HIS N 1 1
13 38148 1 1 25 HIS ND1 N -5.702 7.775 11.615 1.00 . A A . 25 HIS ND1 1 1
13 38149 1 1 25 HIS NE2 N -3.783 8.242 10.790 1.00 . A A . 25 HIS NE2 1 1
13 38150 1 1 25 HIS O O -8.668 4.127 10.390 1.00 . A A . 25 HIS O 1 1
13 38151 1 1 26 TYR C C -9.940 1.681 11.515 1.00 . A A . 26 TYR C 1 1
13 38152 1 1 26 TYR CA C -8.556 1.391 10.919 1.00 . A A . 26 TYR CA 1 1
13 38153 1 1 26 TYR CB C -8.094 -0.003 11.361 1.00 . A A . 26 TYR CB 1 1
13 38154 1 1 26 TYR CD1 C -6.713 0.345 13.459 1.00 . A A . 26 TYR CD1 1 1
13 38155 1 1 26 TYR CD2 C -8.786 -0.816 13.653 1.00 . A A . 26 TYR CD2 1 1
13 38156 1 1 26 TYR CE1 C -6.497 0.194 14.815 1.00 . A A . 26 TYR CE1 1 1
13 38157 1 1 26 TYR CE2 C -8.575 -0.973 15.010 1.00 . A A . 26 TYR CE2 1 1
13 38158 1 1 26 TYR CG C -7.861 -0.156 12.854 1.00 . A A . 26 TYR CG 1 1
13 38159 1 1 26 TYR CZ C -7.430 -0.467 15.584 1.00 . A A . 26 TYR CZ 1 1
13 38160 1 1 26 TYR H H -6.729 2.119 11.707 1.00 . A A . 26 TYR H 1 1
13 38161 1 1 26 TYR HA H -8.652 1.387 9.844 1.00 . A A . 26 TYR HA 1 1
13 38162 1 1 26 TYR HB2 H -8.843 -0.724 11.074 1.00 . A A . 26 TYR HB2 1 1
13 38163 1 1 26 TYR HB3 H -7.171 -0.239 10.856 1.00 . A A . 26 TYR HB3 1 1
13 38164 1 1 26 TYR HD1 H -5.985 0.865 12.855 1.00 . A A . 26 TYR HD1 1 1
13 38165 1 1 26 TYR HD2 H -9.683 -1.212 13.201 1.00 . A A . 26 TYR HD2 1 1
13 38166 1 1 26 TYR HE1 H -5.599 0.591 15.266 1.00 . A A . 26 TYR HE1 1 1
13 38167 1 1 26 TYR HE2 H -9.306 -1.491 15.613 1.00 . A A . 26 TYR HE2 1 1
13 38168 1 1 26 TYR HH H -7.422 -1.536 17.184 1.00 . A A . 26 TYR HH 1 1
13 38169 1 1 26 TYR N N -7.541 2.404 11.258 1.00 . A A . 26 TYR N 1 1
13 38170 1 1 26 TYR O O -10.888 0.955 11.222 1.00 . A A . 26 TYR O 1 1
13 38171 1 1 26 TYR OH O -7.214 -0.627 16.934 1.00 . A A . 26 TYR OH 1 1
13 38172 1 1 27 TYR C C -12.490 3.006 12.020 1.00 . A A . 27 TYR C 1 1
13 38173 1 1 27 TYR CA C -11.296 3.160 12.961 1.00 . A A . 27 TYR CA 1 1
13 38174 1 1 27 TYR CB C -11.163 4.620 13.416 1.00 . A A . 27 TYR CB 1 1
13 38175 1 1 27 TYR CD1 C -12.868 4.937 15.254 1.00 . A A . 27 TYR CD1 1 1
13 38176 1 1 27 TYR CD2 C -13.205 6.088 13.193 1.00 . A A . 27 TYR CD2 1 1
13 38177 1 1 27 TYR CE1 C -14.030 5.491 15.756 1.00 . A A . 27 TYR CE1 1 1
13 38178 1 1 27 TYR CE2 C -14.366 6.645 13.689 1.00 . A A . 27 TYR CE2 1 1
13 38179 1 1 27 TYR CG C -12.436 5.225 13.965 1.00 . A A . 27 TYR CG 1 1
13 38180 1 1 27 TYR CZ C -14.775 6.344 14.970 1.00 . A A . 27 TYR CZ 1 1
13 38181 1 1 27 TYR H H -9.229 3.257 12.513 1.00 . A A . 27 TYR H 1 1
13 38182 1 1 27 TYR HA H -11.462 2.541 13.826 1.00 . A A . 27 TYR HA 1 1
13 38183 1 1 27 TYR HB2 H -10.413 4.678 14.189 1.00 . A A . 27 TYR HB2 1 1
13 38184 1 1 27 TYR HB3 H -10.848 5.220 12.574 1.00 . A A . 27 TYR HB3 1 1
13 38185 1 1 27 TYR HD1 H -12.283 4.270 15.868 1.00 . A A . 27 TYR HD1 1 1
13 38186 1 1 27 TYR HD2 H -12.883 6.322 12.190 1.00 . A A . 27 TYR HD2 1 1
13 38187 1 1 27 TYR HE1 H -14.351 5.255 16.759 1.00 . A A . 27 TYR HE1 1 1
13 38188 1 1 27 TYR HE2 H -14.950 7.313 13.073 1.00 . A A . 27 TYR HE2 1 1
13 38189 1 1 27 TYR HH H -15.766 7.242 16.352 1.00 . A A . 27 TYR HH 1 1
13 38190 1 1 27 TYR N N -10.039 2.736 12.328 1.00 . A A . 27 TYR N 1 1
13 38191 1 1 27 TYR O O -13.463 2.322 12.341 1.00 . A A . 27 TYR O 1 1
13 38192 1 1 27 TYR OH O -15.933 6.897 15.466 1.00 . A A . 27 TYR OH 1 1
13 38193 1 1 28 ALA C C -12.816 3.448 8.464 1.00 . A A . 28 ALA C 1 1
13 38194 1 1 28 ALA CA C -13.442 3.514 9.849 1.00 . A A . 28 ALA CA 1 1
13 38195 1 1 28 ALA CB C -14.409 4.677 9.948 1.00 . A A . 28 ALA CB 1 1
13 38196 1 1 28 ALA H H -11.645 4.231 10.699 1.00 . A A . 28 ALA H 1 1
13 38197 1 1 28 ALA HA H -13.987 2.601 10.037 1.00 . A A . 28 ALA HA 1 1
13 38198 1 1 28 ALA HB1 H -13.888 5.594 9.716 1.00 . A A . 28 ALA HB1 1 1
13 38199 1 1 28 ALA HB2 H -14.799 4.730 10.955 1.00 . A A . 28 ALA HB2 1 1
13 38200 1 1 28 ALA HB3 H -15.222 4.534 9.252 1.00 . A A . 28 ALA HB3 1 1
13 38201 1 1 28 ALA N N -12.410 3.642 10.865 1.00 . A A . 28 ALA N 1 1
13 38202 1 1 28 ALA O O -13.469 3.119 7.476 1.00 . A A . 28 ALA O 1 1
13 38203 1 1 29 GLN C C -10.647 2.498 6.485 1.00 . A A . 29 GLN C 1 1
13 38204 1 1 29 GLN CA C -10.795 3.850 7.161 1.00 . A A . 29 GLN CA 1 1
13 38205 1 1 29 GLN CB C -9.420 4.458 7.424 1.00 . A A . 29 GLN CB 1 1
13 38206 1 1 29 GLN CD C -10.691 6.611 7.915 1.00 . A A . 29 GLN CD 1 1
13 38207 1 1 29 GLN CG C -9.453 5.777 8.184 1.00 . A A . 29 GLN CG 1 1
13 38208 1 1 29 GLN H H -11.058 3.905 9.252 1.00 . A A . 29 GLN H 1 1
13 38209 1 1 29 GLN HA H -11.347 4.501 6.503 1.00 . A A . 29 GLN HA 1 1
13 38210 1 1 29 GLN HB2 H -8.833 3.752 7.999 1.00 . A A . 29 GLN HB2 1 1
13 38211 1 1 29 GLN HB3 H -8.924 4.625 6.483 1.00 . A A . 29 GLN HB3 1 1
13 38212 1 1 29 GLN HE21 H -9.802 7.474 6.379 1.00 . A A . 29 GLN HE21 1 1
13 38213 1 1 29 GLN HE22 H -11.416 7.991 6.704 1.00 . A A . 29 GLN HE22 1 1
13 38214 1 1 29 GLN HG2 H -9.402 5.571 9.241 1.00 . A A . 29 GLN HG2 1 1
13 38215 1 1 29 GLN HG3 H -8.583 6.352 7.893 1.00 . A A . 29 GLN HG3 1 1
13 38216 1 1 29 GLN N N -11.530 3.740 8.415 1.00 . A A . 29 GLN N 1 1
13 38217 1 1 29 GLN NE2 N -10.630 7.440 6.900 1.00 . A A . 29 GLN NE2 1 1
13 38218 1 1 29 GLN O O -10.712 2.391 5.260 1.00 . A A . 29 GLN O 1 1
13 38219 1 1 29 GLN OE1 O -11.693 6.510 8.621 1.00 . A A . 29 GLN OE1 1 1
13 38220 1 1 30 ALA C C -11.707 -0.428 6.415 1.00 . A A . 30 ALA C 1 1
13 38221 1 1 30 ALA CA C -10.338 0.121 6.767 1.00 . A A . 30 ALA CA 1 1
13 38222 1 1 30 ALA CB C -9.628 -0.770 7.773 1.00 . A A . 30 ALA CB 1 1
13 38223 1 1 30 ALA H H -10.491 1.599 8.252 1.00 . A A . 30 ALA H 1 1
13 38224 1 1 30 ALA HA H -9.738 0.174 5.871 1.00 . A A . 30 ALA HA 1 1
13 38225 1 1 30 ALA HB1 H -8.662 -0.347 8.011 1.00 . A A . 30 ALA HB1 1 1
13 38226 1 1 30 ALA HB2 H -9.495 -1.756 7.350 1.00 . A A . 30 ALA HB2 1 1
13 38227 1 1 30 ALA HB3 H -10.221 -0.842 8.673 1.00 . A A . 30 ALA HB3 1 1
13 38228 1 1 30 ALA N N -10.484 1.464 7.288 1.00 . A A . 30 ALA N 1 1
13 38229 1 1 30 ALA O O -11.833 -1.521 5.872 1.00 . A A . 30 ALA O 1 1
13 38230 1 1 31 ILE C C -14.602 0.516 5.152 1.00 . A A . 31 ILE C 1 1
13 38231 1 1 31 ILE CA C -14.106 -0.027 6.492 1.00 . A A . 31 ILE CA 1 1
13 38232 1 1 31 ILE CB C -15.026 0.480 7.613 1.00 . A A . 31 ILE CB 1 1
13 38233 1 1 31 ILE CD1 C -15.355 0.345 10.149 1.00 . A A . 31 ILE CD1 1 1
13 38234 1 1 31 ILE CG1 C -14.406 0.164 8.982 1.00 . A A . 31 ILE CG1 1 1
13 38235 1 1 31 ILE CG2 C -16.406 -0.138 7.472 1.00 . A A . 31 ILE CG2 1 1
13 38236 1 1 31 ILE H H -12.544 1.228 7.142 1.00 . A A . 31 ILE H 1 1
13 38237 1 1 31 ILE HA H -14.156 -1.102 6.477 1.00 . A A . 31 ILE HA 1 1
13 38238 1 1 31 ILE HB H -15.125 1.547 7.508 1.00 . A A . 31 ILE HB 1 1
13 38239 1 1 31 ILE HD11 H -16.191 -0.331 10.043 1.00 . A A . 31 ILE HD11 1 1
13 38240 1 1 31 ILE HD12 H -15.717 1.362 10.165 1.00 . A A . 31 ILE HD12 1 1
13 38241 1 1 31 ILE HD13 H -14.836 0.134 11.072 1.00 . A A . 31 ILE HD13 1 1
13 38242 1 1 31 ILE HG12 H -14.055 -0.855 8.987 1.00 . A A . 31 ILE HG12 1 1
13 38243 1 1 31 ILE HG13 H -13.564 0.821 9.139 1.00 . A A . 31 ILE HG13 1 1
13 38244 1 1 31 ILE HG21 H -16.791 0.076 6.486 1.00 . A A . 31 ILE HG21 1 1
13 38245 1 1 31 ILE HG22 H -17.066 0.278 8.218 1.00 . A A . 31 ILE HG22 1 1
13 38246 1 1 31 ILE HG23 H -16.336 -1.206 7.606 1.00 . A A . 31 ILE HG23 1 1
13 38247 1 1 31 ILE N N -12.729 0.356 6.733 1.00 . A A . 31 ILE N 1 1
13 38248 1 1 31 ILE O O -15.328 -0.167 4.430 1.00 . A A . 31 ILE O 1 1
13 38249 1 1 32 GLN C C -14.313 1.504 2.382 1.00 . A A . 32 GLN C 1 1
13 38250 1 1 32 GLN CA C -14.613 2.395 3.575 1.00 . A A . 32 GLN CA 1 1
13 38251 1 1 32 GLN CB C -13.872 3.718 3.370 1.00 . A A . 32 GLN CB 1 1
13 38252 1 1 32 GLN CD C -15.069 5.044 5.165 1.00 . A A . 32 GLN CD 1 1
13 38253 1 1 32 GLN CG C -13.741 4.577 4.620 1.00 . A A . 32 GLN CG 1 1
13 38254 1 1 32 GLN H H -13.574 2.214 5.421 1.00 . A A . 32 GLN H 1 1
13 38255 1 1 32 GLN HA H -15.675 2.579 3.632 1.00 . A A . 32 GLN HA 1 1
13 38256 1 1 32 GLN HB2 H -12.875 3.495 3.007 1.00 . A A . 32 GLN HB2 1 1
13 38257 1 1 32 GLN HB3 H -14.393 4.298 2.613 1.00 . A A . 32 GLN HB3 1 1
13 38258 1 1 32 GLN HE21 H -15.100 3.522 6.433 1.00 . A A . 32 GLN HE21 1 1
13 38259 1 1 32 GLN HE22 H -16.444 4.598 6.510 1.00 . A A . 32 GLN HE22 1 1
13 38260 1 1 32 GLN HG2 H -13.245 4.000 5.384 1.00 . A A . 32 GLN HG2 1 1
13 38261 1 1 32 GLN HG3 H -13.142 5.442 4.388 1.00 . A A . 32 GLN HG3 1 1
13 38262 1 1 32 GLN N N -14.185 1.740 4.818 1.00 . A A . 32 GLN N 1 1
13 38263 1 1 32 GLN NE2 N -15.593 4.314 6.130 1.00 . A A . 32 GLN NE2 1 1
13 38264 1 1 32 GLN O O -15.159 1.258 1.526 1.00 . A A . 32 GLN O 1 1
13 38265 1 1 32 GLN OE1 O -15.599 6.073 4.747 1.00 . A A . 32 GLN OE1 1 1
13 38266 1 1 33 LEU C C -12.724 -1.314 1.636 1.00 . A A . 33 LEU C 1 1
13 38267 1 1 33 LEU CA C -12.609 0.168 1.278 1.00 . A A . 33 LEU CA 1 1
13 38268 1 1 33 LEU CB C -11.173 0.526 0.852 1.00 . A A . 33 LEU CB 1 1
13 38269 1 1 33 LEU CD1 C -10.371 -0.215 3.179 1.00 . A A . 33 LEU CD1 1 1
13 38270 1 1 33 LEU CD2 C -8.756 0.091 1.337 1.00 . A A . 33 LEU CD2 1 1
13 38271 1 1 33 LEU CG C -10.059 0.584 1.930 1.00 . A A . 33 LEU CG 1 1
13 38272 1 1 33 LEU H H -12.466 1.285 3.064 1.00 . A A . 33 LEU H 1 1
13 38273 1 1 33 LEU HA H -13.253 0.343 0.423 1.00 . A A . 33 LEU HA 1 1
13 38274 1 1 33 LEU HB2 H -10.873 -0.188 0.101 1.00 . A A . 33 LEU HB2 1 1
13 38275 1 1 33 LEU HB3 H -11.213 1.503 0.383 1.00 . A A . 33 LEU HB3 1 1
13 38276 1 1 33 LEU HD11 H -9.483 -0.280 3.790 1.00 . A A . 33 LEU HD11 1 1
13 38277 1 1 33 LEU HD12 H -10.696 -1.207 2.900 1.00 . A A . 33 LEU HD12 1 1
13 38278 1 1 33 LEU HD13 H -11.153 0.281 3.734 1.00 . A A . 33 LEU HD13 1 1
13 38279 1 1 33 LEU HD21 H -8.557 0.619 0.418 1.00 . A A . 33 LEU HD21 1 1
13 38280 1 1 33 LEU HD22 H -8.831 -0.968 1.137 1.00 . A A . 33 LEU HD22 1 1
13 38281 1 1 33 LEU HD23 H -7.952 0.269 2.037 1.00 . A A . 33 LEU HD23 1 1
13 38282 1 1 33 LEU HG H -9.914 1.608 2.228 1.00 . A A . 33 LEU HG 1 1
13 38283 1 1 33 LEU N N -13.082 1.033 2.346 1.00 . A A . 33 LEU N 1 1
13 38284 1 1 33 LEU O O -12.362 -2.160 0.833 1.00 . A A . 33 LEU O 1 1
13 38285 1 1 34 ALA C C -13.762 -3.993 2.386 1.00 . A A . 34 ALA C 1 1
13 38286 1 1 34 ALA CA C -13.213 -2.987 3.381 1.00 . A A . 34 ALA CA 1 1
13 38287 1 1 34 ALA CB C -14.044 -3.051 4.642 1.00 . A A . 34 ALA CB 1 1
13 38288 1 1 34 ALA H H -13.510 -0.884 3.424 1.00 . A A . 34 ALA H 1 1
13 38289 1 1 34 ALA HA H -12.202 -3.268 3.637 1.00 . A A . 34 ALA HA 1 1
13 38290 1 1 34 ALA HB1 H -15.055 -2.736 4.426 1.00 . A A . 34 ALA HB1 1 1
13 38291 1 1 34 ALA HB2 H -13.612 -2.402 5.386 1.00 . A A . 34 ALA HB2 1 1
13 38292 1 1 34 ALA HB3 H -14.054 -4.065 5.013 1.00 . A A . 34 ALA HB3 1 1
13 38293 1 1 34 ALA N N -13.179 -1.612 2.855 1.00 . A A . 34 ALA N 1 1
13 38294 1 1 34 ALA O O -13.081 -4.945 2.031 1.00 . A A . 34 ALA O 1 1
13 38295 1 1 35 GLN C C -14.951 -4.756 -0.336 1.00 . A A . 35 GLN C 1 1
13 38296 1 1 35 GLN CA C -15.642 -4.708 1.027 1.00 . A A . 35 GLN CA 1 1
13 38297 1 1 35 GLN CB C -17.132 -4.375 0.876 1.00 . A A . 35 GLN CB 1 1
13 38298 1 1 35 GLN CD C -16.873 -1.923 0.249 1.00 . A A . 35 GLN CD 1 1
13 38299 1 1 35 GLN CG C -17.516 -2.928 1.177 1.00 . A A . 35 GLN CG 1 1
13 38300 1 1 35 GLN H H -15.462 -2.969 2.208 1.00 . A A . 35 GLN H 1 1
13 38301 1 1 35 GLN HA H -15.555 -5.686 1.479 1.00 . A A . 35 GLN HA 1 1
13 38302 1 1 35 GLN HB2 H -17.426 -4.590 -0.139 1.00 . A A . 35 GLN HB2 1 1
13 38303 1 1 35 GLN HB3 H -17.690 -5.014 1.545 1.00 . A A . 35 GLN HB3 1 1
13 38304 1 1 35 GLN HE21 H -15.426 -1.593 1.564 1.00 . A A . 35 GLN HE21 1 1
13 38305 1 1 35 GLN HE22 H -15.320 -0.703 0.098 1.00 . A A . 35 GLN HE22 1 1
13 38306 1 1 35 GLN HG2 H -18.587 -2.831 1.094 1.00 . A A . 35 GLN HG2 1 1
13 38307 1 1 35 GLN HG3 H -17.217 -2.701 2.187 1.00 . A A . 35 GLN HG3 1 1
13 38308 1 1 35 GLN N N -14.985 -3.773 1.930 1.00 . A A . 35 GLN N 1 1
13 38309 1 1 35 GLN NE2 N -15.761 -1.349 0.680 1.00 . A A . 35 GLN NE2 1 1
13 38310 1 1 35 GLN O O -15.206 -5.646 -1.143 1.00 . A A . 35 GLN O 1 1
13 38311 1 1 35 GLN OE1 O -17.393 -1.628 -0.822 1.00 . A A . 35 GLN OE1 1 1
13 38312 1 1 36 LEU C C -11.998 -4.611 -1.493 1.00 . A A . 36 LEU C 1 1
13 38313 1 1 36 LEU CA C -13.246 -3.793 -1.777 1.00 . A A . 36 LEU CA 1 1
13 38314 1 1 36 LEU CB C -12.838 -2.356 -2.138 1.00 . A A . 36 LEU CB 1 1
13 38315 1 1 36 LEU CD1 C -13.378 0.078 -2.206 1.00 . A A . 36 LEU CD1 1 1
13 38316 1 1 36 LEU CD2 C -15.078 -1.600 -2.928 1.00 . A A . 36 LEU CD2 1 1
13 38317 1 1 36 LEU CG C -13.932 -1.314 -1.973 1.00 . A A . 36 LEU CG 1 1
13 38318 1 1 36 LEU H H -13.957 -3.078 0.079 1.00 . A A . 36 LEU H 1 1
13 38319 1 1 36 LEU HA H -13.805 -4.236 -2.585 1.00 . A A . 36 LEU HA 1 1
13 38320 1 1 36 LEU HB2 H -12.004 -2.071 -1.516 1.00 . A A . 36 LEU HB2 1 1
13 38321 1 1 36 LEU HB3 H -12.514 -2.336 -3.162 1.00 . A A . 36 LEU HB3 1 1
13 38322 1 1 36 LEU HD11 H -14.156 0.809 -2.040 1.00 . A A . 36 LEU HD11 1 1
13 38323 1 1 36 LEU HD12 H -13.022 0.157 -3.223 1.00 . A A . 36 LEU HD12 1 1
13 38324 1 1 36 LEU HD13 H -12.560 0.260 -1.525 1.00 . A A . 36 LEU HD13 1 1
13 38325 1 1 36 LEU HD21 H -14.700 -1.635 -3.938 1.00 . A A . 36 LEU HD21 1 1
13 38326 1 1 36 LEU HD22 H -15.818 -0.818 -2.844 1.00 . A A . 36 LEU HD22 1 1
13 38327 1 1 36 LEU HD23 H -15.525 -2.549 -2.675 1.00 . A A . 36 LEU HD23 1 1
13 38328 1 1 36 LEU HG H -14.309 -1.364 -0.961 1.00 . A A . 36 LEU HG 1 1
13 38329 1 1 36 LEU N N -14.069 -3.796 -0.578 1.00 . A A . 36 LEU N 1 1
13 38330 1 1 36 LEU O O -11.578 -5.463 -2.272 1.00 . A A . 36 LEU O 1 1
13 38331 1 1 37 PHE C C -10.423 -6.426 0.408 1.00 . A A . 37 PHE C 1 1
13 38332 1 1 37 PHE CA C -10.205 -4.950 0.130 1.00 . A A . 37 PHE CA 1 1
13 38333 1 1 37 PHE CB C -9.740 -4.221 1.395 1.00 . A A . 37 PHE CB 1 1
13 38334 1 1 37 PHE CD1 C -7.420 -3.502 0.777 1.00 . A A . 37 PHE CD1 1 1
13 38335 1 1 37 PHE CD2 C -7.697 -4.916 2.676 1.00 . A A . 37 PHE CD2 1 1
13 38336 1 1 37 PHE CE1 C -6.057 -3.477 0.989 1.00 . A A . 37 PHE CE1 1 1
13 38337 1 1 37 PHE CE2 C -6.332 -4.897 2.890 1.00 . A A . 37 PHE CE2 1 1
13 38338 1 1 37 PHE CG C -8.254 -4.223 1.616 1.00 . A A . 37 PHE CG 1 1
13 38339 1 1 37 PHE CZ C -5.511 -4.176 2.047 1.00 . A A . 37 PHE CZ 1 1
13 38340 1 1 37 PHE H H -11.886 -3.693 0.263 1.00 . A A . 37 PHE H 1 1
13 38341 1 1 37 PHE HA H -9.461 -4.849 -0.643 1.00 . A A . 37 PHE HA 1 1
13 38342 1 1 37 PHE HB2 H -10.060 -3.193 1.342 1.00 . A A . 37 PHE HB2 1 1
13 38343 1 1 37 PHE HB3 H -10.201 -4.688 2.253 1.00 . A A . 37 PHE HB3 1 1
13 38344 1 1 37 PHE HD1 H -7.845 -2.958 -0.053 1.00 . A A . 37 PHE HD1 1 1
13 38345 1 1 37 PHE HD2 H -8.339 -5.480 3.337 1.00 . A A . 37 PHE HD2 1 1
13 38346 1 1 37 PHE HE1 H -5.418 -2.912 0.328 1.00 . A A . 37 PHE HE1 1 1
13 38347 1 1 37 PHE HE2 H -5.908 -5.444 3.719 1.00 . A A . 37 PHE HE2 1 1
13 38348 1 1 37 PHE HZ H -4.445 -4.158 2.215 1.00 . A A . 37 PHE HZ 1 1
13 38349 1 1 37 PHE N N -11.436 -4.337 -0.329 1.00 . A A . 37 PHE N 1 1
13 38350 1 1 37 PHE O O -9.506 -7.221 0.316 1.00 . A A . 37 PHE O 1 1
13 38351 1 1 38 ALA C C -12.055 -9.025 -0.242 1.00 . A A . 38 ALA C 1 1
13 38352 1 1 38 ALA CA C -11.973 -8.175 1.026 1.00 . A A . 38 ALA CA 1 1
13 38353 1 1 38 ALA CB C -13.281 -8.255 1.798 1.00 . A A . 38 ALA CB 1 1
13 38354 1 1 38 ALA H H -12.361 -6.098 0.782 1.00 . A A . 38 ALA H 1 1
13 38355 1 1 38 ALA HA H -11.190 -8.568 1.657 1.00 . A A . 38 ALA HA 1 1
13 38356 1 1 38 ALA HB1 H -13.212 -7.647 2.688 1.00 . A A . 38 ALA HB1 1 1
13 38357 1 1 38 ALA HB2 H -13.473 -9.280 2.075 1.00 . A A . 38 ALA HB2 1 1
13 38358 1 1 38 ALA HB3 H -14.087 -7.893 1.176 1.00 . A A . 38 ALA HB3 1 1
13 38359 1 1 38 ALA N N -11.650 -6.787 0.728 1.00 . A A . 38 ALA N 1 1
13 38360 1 1 38 ALA O O -12.319 -10.226 -0.172 1.00 . A A . 38 ALA O 1 1
13 38361 1 1 39 HIS C C -10.658 -9.286 -3.420 1.00 . A A . 39 HIS C 1 1
13 38362 1 1 39 HIS CA C -11.982 -9.142 -2.656 1.00 . A A . 39 HIS CA 1 1
13 38363 1 1 39 HIS CB C -13.039 -8.479 -3.540 1.00 . A A . 39 HIS CB 1 1
13 38364 1 1 39 HIS CD2 C -14.290 -10.524 -4.535 1.00 . A A . 39 HIS CD2 1 1
13 38365 1 1 39 HIS CE1 C -13.956 -10.102 -6.654 1.00 . A A . 39 HIS CE1 1 1
13 38366 1 1 39 HIS CG C -13.564 -9.383 -4.614 1.00 . A A . 39 HIS CG 1 1
13 38367 1 1 39 HIS H H -11.591 -7.466 -1.416 1.00 . A A . 39 HIS H 1 1
13 38368 1 1 39 HIS HA H -12.326 -10.130 -2.406 1.00 . A A . 39 HIS HA 1 1
13 38369 1 1 39 HIS HB2 H -13.873 -8.171 -2.928 1.00 . A A . 39 HIS HB2 1 1
13 38370 1 1 39 HIS HB3 H -12.608 -7.611 -4.017 1.00 . A A . 39 HIS HB3 1 1
13 38371 1 1 39 HIS HD1 H -12.869 -8.386 -6.342 1.00 . A A . 39 HIS HD1 1 1
13 38372 1 1 39 HIS HD2 H -14.626 -11.008 -3.629 1.00 . A A . 39 HIS HD2 1 1
13 38373 1 1 39 HIS HE1 H -13.969 -10.175 -7.731 1.00 . A A . 39 HIS HE1 1 1
13 38374 1 1 39 HIS HE2 H -15.139 -11.667 -6.076 1.00 . A A . 39 HIS HE2 1 1
13 38375 1 1 39 HIS N N -11.842 -8.413 -1.404 1.00 . A A . 39 HIS N 1 1
13 38376 1 1 39 HIS ND1 N -13.372 -9.150 -5.954 1.00 . A A . 39 HIS ND1 1 1
13 38377 1 1 39 HIS NE2 N -14.519 -10.949 -5.818 1.00 . A A . 39 HIS NE2 1 1
13 38378 1 1 39 HIS O O -10.248 -10.401 -3.731 1.00 . A A . 39 HIS O 1 1
13 38379 1 1 40 GLU C C -7.495 -8.409 -3.903 1.00 . A A . 40 GLU C 1 1
13 38380 1 1 40 GLU CA C -8.823 -8.208 -4.619 1.00 . A A . 40 GLU CA 1 1
13 38381 1 1 40 GLU CB C -8.692 -6.929 -5.439 1.00 . A A . 40 GLU CB 1 1
13 38382 1 1 40 GLU CD C -11.103 -6.800 -6.276 1.00 . A A . 40 GLU CD 1 1
13 38383 1 1 40 GLU CG C -9.634 -6.816 -6.633 1.00 . A A . 40 GLU CG 1 1
13 38384 1 1 40 GLU H H -10.290 -7.315 -3.353 1.00 . A A . 40 GLU H 1 1
13 38385 1 1 40 GLU HA H -8.968 -9.031 -5.299 1.00 . A A . 40 GLU HA 1 1
13 38386 1 1 40 GLU HB2 H -8.832 -6.071 -4.795 1.00 . A A . 40 GLU HB2 1 1
13 38387 1 1 40 GLU HB3 H -7.677 -6.895 -5.820 1.00 . A A . 40 GLU HB3 1 1
13 38388 1 1 40 GLU HG2 H -9.409 -5.901 -7.160 1.00 . A A . 40 GLU HG2 1 1
13 38389 1 1 40 GLU HG3 H -9.448 -7.653 -7.290 1.00 . A A . 40 GLU HG3 1 1
13 38390 1 1 40 GLU N N -9.988 -8.174 -3.720 1.00 . A A . 40 GLU N 1 1
13 38391 1 1 40 GLU O O -6.443 -8.178 -4.498 1.00 . A A . 40 GLU O 1 1
13 38392 1 1 40 GLU OE1 O -11.463 -6.228 -5.233 1.00 . A A . 40 GLU OE1 1 1
13 38393 1 1 40 GLU OE2 O -11.910 -7.341 -7.063 1.00 . A A . 40 GLU OE2 1 1
13 38394 1 1 41 VAL C C -5.737 -10.414 -2.109 1.00 . A A . 41 VAL C 1 1
13 38395 1 1 41 VAL CA C -6.263 -8.999 -1.941 1.00 . A A . 41 VAL CA 1 1
13 38396 1 1 41 VAL CB C -6.416 -8.666 -0.449 1.00 . A A . 41 VAL CB 1 1
13 38397 1 1 41 VAL CG1 C -6.636 -7.175 -0.267 1.00 . A A . 41 VAL CG1 1 1
13 38398 1 1 41 VAL CG2 C -7.554 -9.456 0.165 1.00 . A A . 41 VAL CG2 1 1
13 38399 1 1 41 VAL H H -8.357 -9.041 -2.224 1.00 . A A . 41 VAL H 1 1
13 38400 1 1 41 VAL HA H -5.544 -8.314 -2.367 1.00 . A A . 41 VAL HA 1 1
13 38401 1 1 41 VAL HB H -5.500 -8.938 0.056 1.00 . A A . 41 VAL HB 1 1
13 38402 1 1 41 VAL HG11 H -7.523 -6.873 -0.803 1.00 . A A . 41 VAL HG11 1 1
13 38403 1 1 41 VAL HG12 H -5.781 -6.636 -0.649 1.00 . A A . 41 VAL HG12 1 1
13 38404 1 1 41 VAL HG13 H -6.759 -6.954 0.784 1.00 . A A . 41 VAL HG13 1 1
13 38405 1 1 41 VAL HG21 H -8.474 -9.223 -0.355 1.00 . A A . 41 VAL HG21 1 1
13 38406 1 1 41 VAL HG22 H -7.652 -9.188 1.206 1.00 . A A . 41 VAL HG22 1 1
13 38407 1 1 41 VAL HG23 H -7.345 -10.511 0.081 1.00 . A A . 41 VAL HG23 1 1
13 38408 1 1 41 VAL N N -7.510 -8.827 -2.660 1.00 . A A . 41 VAL N 1 1
13 38409 1 1 41 VAL O O -6.341 -11.232 -2.806 1.00 . A A . 41 VAL O 1 1
13 38410 1 1 42 ASP C C -4.535 -12.848 -0.409 1.00 . A A . 42 ASP C 1 1
13 38411 1 1 42 ASP CA C -4.026 -12.032 -1.580 1.00 . A A . 42 ASP CA 1 1
13 38412 1 1 42 ASP CB C -2.492 -11.957 -1.622 1.00 . A A . 42 ASP CB 1 1
13 38413 1 1 42 ASP CG C -1.817 -13.314 -1.654 1.00 . A A . 42 ASP CG 1 1
13 38414 1 1 42 ASP H H -4.168 -10.015 -0.940 1.00 . A A . 42 ASP H 1 1
13 38415 1 1 42 ASP HA H -4.381 -12.481 -2.485 1.00 . A A . 42 ASP HA 1 1
13 38416 1 1 42 ASP HB2 H -2.193 -11.414 -2.506 1.00 . A A . 42 ASP HB2 1 1
13 38417 1 1 42 ASP HB3 H -2.144 -11.425 -0.751 1.00 . A A . 42 ASP HB3 1 1
13 38418 1 1 42 ASP N N -4.604 -10.700 -1.494 1.00 . A A . 42 ASP N 1 1
13 38419 1 1 42 ASP O O -5.190 -12.283 0.459 1.00 . A A . 42 ASP O 1 1
13 38420 1 1 42 ASP OD1 O -1.838 -13.972 -2.714 1.00 . A A . 42 ASP OD1 1 1
13 38421 1 1 42 ASP OD2 O -1.261 -13.727 -0.614 1.00 . A A . 42 ASP OD2 1 1
13 38422 1 1 43 ASP C C -4.618 -14.450 2.049 1.00 . A A . 43 ASP C 1 1
13 38423 1 1 43 ASP CA C -4.787 -15.046 0.651 1.00 . A A . 43 ASP CA 1 1
13 38424 1 1 43 ASP CB C -4.087 -16.405 0.579 1.00 . A A . 43 ASP CB 1 1
13 38425 1 1 43 ASP CG C -4.754 -17.451 1.451 1.00 . A A . 43 ASP CG 1 1
13 38426 1 1 43 ASP H H -3.706 -14.530 -1.102 1.00 . A A . 43 ASP H 1 1
13 38427 1 1 43 ASP HA H -5.840 -15.188 0.462 1.00 . A A . 43 ASP HA 1 1
13 38428 1 1 43 ASP HB2 H -4.099 -16.755 -0.442 1.00 . A A . 43 ASP HB2 1 1
13 38429 1 1 43 ASP HB3 H -3.064 -16.291 0.904 1.00 . A A . 43 ASP HB3 1 1
13 38430 1 1 43 ASP N N -4.264 -14.150 -0.389 1.00 . A A . 43 ASP N 1 1
13 38431 1 1 43 ASP O O -5.456 -14.654 2.927 1.00 . A A . 43 ASP O 1 1
13 38432 1 1 43 ASP OD1 O -5.686 -18.131 0.960 1.00 . A A . 43 ASP OD1 1 1
13 38433 1 1 43 ASP OD2 O -4.353 -17.607 2.624 1.00 . A A . 43 ASP OD2 1 1
13 38434 1 1 44 ASN C C -4.271 -11.927 3.803 1.00 . A A . 44 ASN C 1 1
13 38435 1 1 44 ASN CA C -3.264 -13.041 3.507 1.00 . A A . 44 ASN CA 1 1
13 38436 1 1 44 ASN CB C -1.843 -12.473 3.496 1.00 . A A . 44 ASN CB 1 1
13 38437 1 1 44 ASN CG C -1.647 -11.362 4.504 1.00 . A A . 44 ASN CG 1 1
13 38438 1 1 44 ASN H H -2.925 -13.558 1.483 1.00 . A A . 44 ASN H 1 1
13 38439 1 1 44 ASN HA H -3.335 -13.790 4.281 1.00 . A A . 44 ASN HA 1 1
13 38440 1 1 44 ASN HB2 H -1.145 -13.265 3.722 1.00 . A A . 44 ASN HB2 1 1
13 38441 1 1 44 ASN HB3 H -1.629 -12.082 2.513 1.00 . A A . 44 ASN HB3 1 1
13 38442 1 1 44 ASN HD21 H -2.282 -10.026 3.167 1.00 . A A . 44 ASN HD21 1 1
13 38443 1 1 44 ASN HD22 H -1.836 -9.396 4.727 1.00 . A A . 44 ASN HD22 1 1
13 38444 1 1 44 ASN N N -3.543 -13.691 2.232 1.00 . A A . 44 ASN N 1 1
13 38445 1 1 44 ASN ND2 N -1.950 -10.139 4.090 1.00 . A A . 44 ASN ND2 1 1
13 38446 1 1 44 ASN O O -4.762 -11.799 4.923 1.00 . A A . 44 ASN O 1 1
13 38447 1 1 44 ASN OD1 O -1.238 -11.596 5.639 1.00 . A A . 44 ASN OD1 1 1
13 38448 1 1 45 GLY C C -4.853 -8.653 2.758 1.00 . A A . 45 GLY C 1 1
13 38449 1 1 45 GLY CA C -5.496 -10.019 2.964 1.00 . A A . 45 GLY CA 1 1
13 38450 1 1 45 GLY H H -4.222 -11.327 1.898 1.00 . A A . 45 GLY H 1 1
13 38451 1 1 45 GLY HA2 H -6.304 -10.128 2.259 1.00 . A A . 45 GLY HA2 1 1
13 38452 1 1 45 GLY HA3 H -5.901 -10.064 3.965 1.00 . A A . 45 GLY HA3 1 1
13 38453 1 1 45 GLY N N -4.579 -11.129 2.786 1.00 . A A . 45 GLY N 1 1
13 38454 1 1 45 GLY O O -5.319 -7.667 3.314 1.00 . A A . 45 GLY O 1 1
13 38455 1 1 46 GLN C C -3.364 -6.944 0.190 1.00 . A A . 46 GLN C 1 1
13 38456 1 1 46 GLN CA C -3.132 -7.314 1.656 1.00 . A A . 46 GLN CA 1 1
13 38457 1 1 46 GLN CB C -1.626 -7.336 1.946 1.00 . A A . 46 GLN CB 1 1
13 38458 1 1 46 GLN CD C -0.829 -9.628 1.261 1.00 . A A . 46 GLN CD 1 1
13 38459 1 1 46 GLN CG C -0.797 -8.150 0.960 1.00 . A A . 46 GLN CG 1 1
13 38460 1 1 46 GLN H H -3.398 -9.417 1.632 1.00 . A A . 46 GLN H 1 1
13 38461 1 1 46 GLN HA H -3.590 -6.556 2.276 1.00 . A A . 46 GLN HA 1 1
13 38462 1 1 46 GLN HB2 H -1.255 -6.323 1.938 1.00 . A A . 46 GLN HB2 1 1
13 38463 1 1 46 GLN HB3 H -1.476 -7.753 2.932 1.00 . A A . 46 GLN HB3 1 1
13 38464 1 1 46 GLN HE21 H -2.452 -9.852 0.138 1.00 . A A . 46 GLN HE21 1 1
13 38465 1 1 46 GLN HE22 H -1.838 -11.287 0.891 1.00 . A A . 46 GLN HE22 1 1
13 38466 1 1 46 GLN HG2 H -1.186 -7.992 -0.035 1.00 . A A . 46 GLN HG2 1 1
13 38467 1 1 46 GLN HG3 H 0.228 -7.810 1.004 1.00 . A A . 46 GLN HG3 1 1
13 38468 1 1 46 GLN N N -3.769 -8.594 1.987 1.00 . A A . 46 GLN N 1 1
13 38469 1 1 46 GLN NE2 N -1.807 -10.324 0.713 1.00 . A A . 46 GLN NE2 1 1
13 38470 1 1 46 GLN O O -3.575 -7.824 -0.649 1.00 . A A . 46 GLN O 1 1
13 38471 1 1 46 GLN OE1 O 0.012 -10.144 1.988 1.00 . A A . 46 GLN OE1 1 1
13 38472 1 1 47 LEU C C -2.680 -5.846 -2.487 1.00 . A A . 47 LEU C 1 1
13 38473 1 1 47 LEU CA C -3.482 -5.074 -1.436 1.00 . A A . 47 LEU CA 1 1
13 38474 1 1 47 LEU CB C -3.032 -3.601 -1.410 1.00 . A A . 47 LEU CB 1 1
13 38475 1 1 47 LEU CD1 C -4.312 -2.435 -3.249 1.00 . A A . 47 LEU CD1 1 1
13 38476 1 1 47 LEU CD2 C -2.014 -1.683 -2.658 1.00 . A A . 47 LEU CD2 1 1
13 38477 1 1 47 LEU CG C -2.942 -2.881 -2.764 1.00 . A A . 47 LEU CG 1 1
13 38478 1 1 47 LEU H H -3.129 -5.018 0.650 1.00 . A A . 47 LEU H 1 1
13 38479 1 1 47 LEU HA H -4.530 -5.118 -1.687 1.00 . A A . 47 LEU HA 1 1
13 38480 1 1 47 LEU HB2 H -3.723 -3.052 -0.789 1.00 . A A . 47 LEU HB2 1 1
13 38481 1 1 47 LEU HB3 H -2.057 -3.560 -0.946 1.00 . A A . 47 LEU HB3 1 1
13 38482 1 1 47 LEU HD11 H -4.605 -1.533 -2.730 1.00 . A A . 47 LEU HD11 1 1
13 38483 1 1 47 LEU HD12 H -5.032 -3.211 -3.049 1.00 . A A . 47 LEU HD12 1 1
13 38484 1 1 47 LEU HD13 H -4.273 -2.243 -4.314 1.00 . A A . 47 LEU HD13 1 1
13 38485 1 1 47 LEU HD21 H -2.459 -0.940 -2.013 1.00 . A A . 47 LEU HD21 1 1
13 38486 1 1 47 LEU HD22 H -1.855 -1.262 -3.639 1.00 . A A . 47 LEU HD22 1 1
13 38487 1 1 47 LEU HD23 H -1.070 -1.998 -2.244 1.00 . A A . 47 LEU HD23 1 1
13 38488 1 1 47 LEU HG H -2.532 -3.558 -3.498 1.00 . A A . 47 LEU HG 1 1
13 38489 1 1 47 LEU N N -3.306 -5.637 -0.087 1.00 . A A . 47 LEU N 1 1
13 38490 1 1 47 LEU O O -1.452 -5.918 -2.406 1.00 . A A . 47 LEU O 1 1
13 38491 1 1 48 ASP C C -2.649 -6.237 -5.770 1.00 . A A . 48 ASP C 1 1
13 38492 1 1 48 ASP CA C -2.701 -7.135 -4.548 1.00 . A A . 48 ASP CA 1 1
13 38493 1 1 48 ASP CB C -3.472 -8.400 -4.896 1.00 . A A . 48 ASP CB 1 1
13 38494 1 1 48 ASP CG C -2.663 -9.367 -5.722 1.00 . A A . 48 ASP CG 1 1
13 38495 1 1 48 ASP H H -4.363 -6.398 -3.472 1.00 . A A . 48 ASP H 1 1
13 38496 1 1 48 ASP HA H -1.703 -7.388 -4.238 1.00 . A A . 48 ASP HA 1 1
13 38497 1 1 48 ASP HB2 H -3.784 -8.893 -3.985 1.00 . A A . 48 ASP HB2 1 1
13 38498 1 1 48 ASP HB3 H -4.347 -8.118 -5.467 1.00 . A A . 48 ASP HB3 1 1
13 38499 1 1 48 ASP N N -3.373 -6.434 -3.468 1.00 . A A . 48 ASP N 1 1
13 38500 1 1 48 ASP O O -3.676 -5.914 -6.328 1.00 . A A . 48 ASP O 1 1
13 38501 1 1 48 ASP OD1 O -2.136 -8.958 -6.771 1.00 . A A . 48 ASP OD1 1 1
13 38502 1 1 48 ASP OD2 O -2.565 -10.547 -5.328 1.00 . A A . 48 ASP OD2 1 1
13 38503 1 1 49 LEU C C -1.875 -5.434 -8.611 1.00 . A A . 49 LEU C 1 1
13 38504 1 1 49 LEU CA C -1.377 -4.862 -7.286 1.00 . A A . 49 LEU CA 1 1
13 38505 1 1 49 LEU CB C 0.055 -4.350 -7.471 1.00 . A A . 49 LEU CB 1 1
13 38506 1 1 49 LEU CD1 C -0.195 -2.111 -6.339 1.00 . A A . 49 LEU CD1 1 1
13 38507 1 1 49 LEU CD2 C 0.581 -4.093 -5.033 1.00 . A A . 49 LEU CD2 1 1
13 38508 1 1 49 LEU CG C 0.599 -3.410 -6.386 1.00 . A A . 49 LEU CG 1 1
13 38509 1 1 49 LEU H H -0.658 -6.233 -5.822 1.00 . A A . 49 LEU H 1 1
13 38510 1 1 49 LEU HA H -2.017 -4.030 -7.007 1.00 . A A . 49 LEU HA 1 1
13 38511 1 1 49 LEU HB2 H 0.709 -5.205 -7.531 1.00 . A A . 49 LEU HB2 1 1
13 38512 1 1 49 LEU HB3 H 0.096 -3.825 -8.416 1.00 . A A . 49 LEU HB3 1 1
13 38513 1 1 49 LEU HD11 H -1.215 -2.322 -6.058 1.00 . A A . 49 LEU HD11 1 1
13 38514 1 1 49 LEU HD12 H -0.179 -1.645 -7.314 1.00 . A A . 49 LEU HD12 1 1
13 38515 1 1 49 LEU HD13 H 0.249 -1.444 -5.615 1.00 . A A . 49 LEU HD13 1 1
13 38516 1 1 49 LEU HD21 H -0.444 -4.286 -4.747 1.00 . A A . 49 LEU HD21 1 1
13 38517 1 1 49 LEU HD22 H 1.049 -3.457 -4.301 1.00 . A A . 49 LEU HD22 1 1
13 38518 1 1 49 LEU HD23 H 1.116 -5.028 -5.097 1.00 . A A . 49 LEU HD23 1 1
13 38519 1 1 49 LEU HG H 1.625 -3.161 -6.619 1.00 . A A . 49 LEU HG 1 1
13 38520 1 1 49 LEU N N -1.473 -5.849 -6.209 1.00 . A A . 49 LEU N 1 1
13 38521 1 1 49 LEU O O -2.041 -4.706 -9.585 1.00 . A A . 49 LEU O 1 1
13 38522 1 1 50 ALA C C -4.139 -7.146 -9.952 1.00 . A A . 50 ALA C 1 1
13 38523 1 1 50 ALA CA C -2.635 -7.362 -9.852 1.00 . A A . 50 ALA CA 1 1
13 38524 1 1 50 ALA CB C -2.311 -8.848 -9.876 1.00 . A A . 50 ALA CB 1 1
13 38525 1 1 50 ALA H H -1.904 -7.289 -7.861 1.00 . A A . 50 ALA H 1 1
13 38526 1 1 50 ALA HA H -2.162 -6.899 -10.704 1.00 . A A . 50 ALA HA 1 1
13 38527 1 1 50 ALA HB1 H -2.810 -9.337 -9.051 1.00 . A A . 50 ALA HB1 1 1
13 38528 1 1 50 ALA HB2 H -1.243 -8.985 -9.782 1.00 . A A . 50 ALA HB2 1 1
13 38529 1 1 50 ALA HB3 H -2.650 -9.277 -10.806 1.00 . A A . 50 ALA HB3 1 1
13 38530 1 1 50 ALA N N -2.104 -6.737 -8.653 1.00 . A A . 50 ALA N 1 1
13 38531 1 1 50 ALA O O -4.651 -6.726 -10.990 1.00 . A A . 50 ALA O 1 1
13 38532 1 1 51 LYS C C -6.738 -6.096 -8.093 1.00 . A A . 51 LYS C 1 1
13 38533 1 1 51 LYS CA C -6.300 -7.324 -8.863 1.00 . A A . 51 LYS CA 1 1
13 38534 1 1 51 LYS CB C -6.943 -8.566 -8.235 1.00 . A A . 51 LYS CB 1 1
13 38535 1 1 51 LYS CD C -5.293 -10.259 -7.394 1.00 . A A . 51 LYS CD 1 1
13 38536 1 1 51 LYS CE C -6.024 -11.071 -6.338 1.00 . A A . 51 LYS CE 1 1
13 38537 1 1 51 LYS CG C -6.214 -9.861 -8.539 1.00 . A A . 51 LYS CG 1 1
13 38538 1 1 51 LYS H H -4.382 -7.699 -8.048 1.00 . A A . 51 LYS H 1 1
13 38539 1 1 51 LYS HA H -6.637 -7.224 -9.888 1.00 . A A . 51 LYS HA 1 1
13 38540 1 1 51 LYS HB2 H -6.966 -8.438 -7.164 1.00 . A A . 51 LYS HB2 1 1
13 38541 1 1 51 LYS HB3 H -7.955 -8.654 -8.598 1.00 . A A . 51 LYS HB3 1 1
13 38542 1 1 51 LYS HD2 H -4.476 -10.844 -7.786 1.00 . A A . 51 LYS HD2 1 1
13 38543 1 1 51 LYS HD3 H -4.902 -9.355 -6.927 1.00 . A A . 51 LYS HD3 1 1
13 38544 1 1 51 LYS HE2 H -6.752 -10.438 -5.852 1.00 . A A . 51 LYS HE2 1 1
13 38545 1 1 51 LYS HE3 H -6.527 -11.896 -6.818 1.00 . A A . 51 LYS HE3 1 1
13 38546 1 1 51 LYS HG2 H -6.941 -10.645 -8.693 1.00 . A A . 51 LYS HG2 1 1
13 38547 1 1 51 LYS HG3 H -5.625 -9.730 -9.435 1.00 . A A . 51 LYS HG3 1 1
13 38548 1 1 51 LYS HZ1 H -4.429 -12.285 -5.749 1.00 . A A . 51 LYS HZ1 1 1
13 38549 1 1 51 LYS HZ2 H -5.612 -12.084 -4.556 1.00 . A A . 51 LYS HZ2 1 1
13 38550 1 1 51 LYS HZ3 H -4.531 -10.830 -4.899 1.00 . A A . 51 LYS HZ3 1 1
13 38551 1 1 51 LYS N N -4.847 -7.428 -8.866 1.00 . A A . 51 LYS N 1 1
13 38552 1 1 51 LYS NZ N -5.087 -11.604 -5.314 1.00 . A A . 51 LYS NZ 1 1
13 38553 1 1 51 LYS O O -7.630 -5.378 -8.514 1.00 . A A . 51 LYS O 1 1
13 38554 1 1 52 ALA C C -6.136 -3.411 -6.684 1.00 . A A . 52 ALA C 1 1
13 38555 1 1 52 ALA CA C -6.495 -4.758 -6.093 1.00 . A A . 52 ALA CA 1 1
13 38556 1 1 52 ALA CB C -5.888 -4.905 -4.716 1.00 . A A . 52 ALA CB 1 1
13 38557 1 1 52 ALA H H -5.333 -6.412 -6.708 1.00 . A A . 52 ALA H 1 1
13 38558 1 1 52 ALA HA H -7.564 -4.816 -5.992 1.00 . A A . 52 ALA HA 1 1
13 38559 1 1 52 ALA HB1 H -6.110 -5.887 -4.325 1.00 . A A . 52 ALA HB1 1 1
13 38560 1 1 52 ALA HB2 H -6.305 -4.152 -4.062 1.00 . A A . 52 ALA HB2 1 1
13 38561 1 1 52 ALA HB3 H -4.815 -4.772 -4.783 1.00 . A A . 52 ALA HB3 1 1
13 38562 1 1 52 ALA N N -6.100 -5.850 -6.964 1.00 . A A . 52 ALA N 1 1
13 38563 1 1 52 ALA O O -6.513 -2.370 -6.151 1.00 . A A . 52 ALA O 1 1
13 38564 1 1 53 LEU C C -6.464 -1.825 -9.248 1.00 . A A . 53 LEU C 1 1
13 38565 1 1 53 LEU CA C -5.169 -2.217 -8.540 1.00 . A A . 53 LEU CA 1 1
13 38566 1 1 53 LEU CB C -4.025 -2.442 -9.532 1.00 . A A . 53 LEU CB 1 1
13 38567 1 1 53 LEU CD1 C -2.384 -0.573 -9.664 1.00 . A A . 53 LEU CD1 1 1
13 38568 1 1 53 LEU CD2 C -3.266 -1.599 -11.764 1.00 . A A . 53 LEU CD2 1 1
13 38569 1 1 53 LEU CG C -3.587 -1.219 -10.329 1.00 . A A . 53 LEU CG 1 1
13 38570 1 1 53 LEU H H -5.013 -4.275 -8.089 1.00 . A A . 53 LEU H 1 1
13 38571 1 1 53 LEU HA H -4.906 -1.438 -7.846 1.00 . A A . 53 LEU HA 1 1
13 38572 1 1 53 LEU HB2 H -3.169 -2.796 -8.973 1.00 . A A . 53 LEU HB2 1 1
13 38573 1 1 53 LEU HB3 H -4.317 -3.216 -10.221 1.00 . A A . 53 LEU HB3 1 1
13 38574 1 1 53 LEU HD11 H -2.608 -0.387 -8.623 1.00 . A A . 53 LEU HD11 1 1
13 38575 1 1 53 LEU HD12 H -2.158 0.361 -10.156 1.00 . A A . 53 LEU HD12 1 1
13 38576 1 1 53 LEU HD13 H -1.534 -1.234 -9.737 1.00 . A A . 53 LEU HD13 1 1
13 38577 1 1 53 LEU HD21 H -4.138 -2.039 -12.225 1.00 . A A . 53 LEU HD21 1 1
13 38578 1 1 53 LEU HD22 H -2.455 -2.312 -11.773 1.00 . A A . 53 LEU HD22 1 1
13 38579 1 1 53 LEU HD23 H -2.974 -0.716 -12.313 1.00 . A A . 53 LEU HD23 1 1
13 38580 1 1 53 LEU HG H -4.391 -0.497 -10.342 1.00 . A A . 53 LEU HG 1 1
13 38581 1 1 53 LEU N N -5.406 -3.428 -7.783 1.00 . A A . 53 LEU N 1 1
13 38582 1 1 53 LEU O O -6.683 -0.668 -9.602 1.00 . A A . 53 LEU O 1 1
13 38583 1 1 54 LYS C C -9.576 -2.276 -8.729 1.00 . A A . 54 LYS C 1 1
13 38584 1 1 54 LYS CA C -8.681 -2.644 -9.898 1.00 . A A . 54 LYS CA 1 1
13 38585 1 1 54 LYS CB C -9.168 -3.955 -10.515 1.00 . A A . 54 LYS CB 1 1
13 38586 1 1 54 LYS CD C -10.924 -5.179 -11.818 1.00 . A A . 54 LYS CD 1 1
13 38587 1 1 54 LYS CE C -12.312 -5.092 -12.429 1.00 . A A . 54 LYS CE 1 1
13 38588 1 1 54 LYS CG C -10.447 -3.825 -11.320 1.00 . A A . 54 LYS CG 1 1
13 38589 1 1 54 LYS H H -7.045 -3.720 -9.143 1.00 . A A . 54 LYS H 1 1
13 38590 1 1 54 LYS HA H -8.694 -1.853 -10.635 1.00 . A A . 54 LYS HA 1 1
13 38591 1 1 54 LYS HB2 H -8.394 -4.358 -11.146 1.00 . A A . 54 LYS HB2 1 1
13 38592 1 1 54 LYS HB3 H -9.353 -4.656 -9.713 1.00 . A A . 54 LYS HB3 1 1
13 38593 1 1 54 LYS HD2 H -10.233 -5.540 -12.566 1.00 . A A . 54 LYS HD2 1 1
13 38594 1 1 54 LYS HD3 H -10.948 -5.869 -10.987 1.00 . A A . 54 LYS HD3 1 1
13 38595 1 1 54 LYS HE2 H -12.288 -4.388 -13.247 1.00 . A A . 54 LYS HE2 1 1
13 38596 1 1 54 LYS HE3 H -12.590 -6.067 -12.802 1.00 . A A . 54 LYS HE3 1 1
13 38597 1 1 54 LYS HG2 H -11.212 -3.393 -10.694 1.00 . A A . 54 LYS HG2 1 1
13 38598 1 1 54 LYS HG3 H -10.265 -3.182 -12.168 1.00 . A A . 54 LYS HG3 1 1
13 38599 1 1 54 LYS HZ1 H -14.269 -4.629 -11.873 1.00 . A A . 54 LYS HZ1 1 1
13 38600 1 1 54 LYS HZ2 H -13.101 -3.691 -11.098 1.00 . A A . 54 LYS HZ2 1 1
13 38601 1 1 54 LYS HZ3 H -13.344 -5.296 -10.625 1.00 . A A . 54 LYS HZ3 1 1
13 38602 1 1 54 LYS N N -7.328 -2.820 -9.398 1.00 . A A . 54 LYS N 1 1
13 38603 1 1 54 LYS NZ N -13.326 -4.647 -11.438 1.00 . A A . 54 LYS NZ 1 1
13 38604 1 1 54 LYS O O -10.474 -1.446 -8.839 1.00 . A A . 54 LYS O 1 1
13 38605 1 1 55 LYS C C -9.803 -1.171 -5.955 1.00 . A A . 55 LYS C 1 1
13 38606 1 1 55 LYS CA C -9.997 -2.625 -6.349 1.00 . A A . 55 LYS CA 1 1
13 38607 1 1 55 LYS CB C -9.468 -3.531 -5.235 1.00 . A A . 55 LYS CB 1 1
13 38608 1 1 55 LYS CD C -8.926 -3.397 -2.813 1.00 . A A . 55 LYS CD 1 1
13 38609 1 1 55 LYS CE C -8.189 -2.104 -2.559 1.00 . A A . 55 LYS CE 1 1
13 38610 1 1 55 LYS CG C -10.007 -3.220 -3.859 1.00 . A A . 55 LYS CG 1 1
13 38611 1 1 55 LYS H H -8.589 -3.593 -7.606 1.00 . A A . 55 LYS H 1 1
13 38612 1 1 55 LYS HA H -11.044 -2.814 -6.499 1.00 . A A . 55 LYS HA 1 1
13 38613 1 1 55 LYS HB2 H -9.735 -4.552 -5.460 1.00 . A A . 55 LYS HB2 1 1
13 38614 1 1 55 LYS HB3 H -8.391 -3.448 -5.201 1.00 . A A . 55 LYS HB3 1 1
13 38615 1 1 55 LYS HD2 H -9.388 -3.712 -1.899 1.00 . A A . 55 LYS HD2 1 1
13 38616 1 1 55 LYS HD3 H -8.226 -4.148 -3.148 1.00 . A A . 55 LYS HD3 1 1
13 38617 1 1 55 LYS HE2 H -7.272 -2.313 -2.032 1.00 . A A . 55 LYS HE2 1 1
13 38618 1 1 55 LYS HE3 H -7.965 -1.635 -3.506 1.00 . A A . 55 LYS HE3 1 1
13 38619 1 1 55 LYS HG2 H -10.362 -2.195 -3.834 1.00 . A A . 55 LYS HG2 1 1
13 38620 1 1 55 LYS HG3 H -10.819 -3.900 -3.636 1.00 . A A . 55 LYS HG3 1 1
13 38621 1 1 55 LYS HZ1 H -9.192 -1.588 -0.808 1.00 . A A . 55 LYS HZ1 1 1
13 38622 1 1 55 LYS HZ2 H -9.927 -1.015 -2.220 1.00 . A A . 55 LYS HZ2 1 1
13 38623 1 1 55 LYS HZ3 H -8.524 -0.267 -1.638 1.00 . A A . 55 LYS HZ3 1 1
13 38624 1 1 55 LYS N N -9.295 -2.907 -7.597 1.00 . A A . 55 LYS N 1 1
13 38625 1 1 55 LYS NZ N -9.016 -1.182 -1.748 1.00 . A A . 55 LYS NZ 1 1
13 38626 1 1 55 LYS O O -10.700 -0.543 -5.406 1.00 . A A . 55 LYS O 1 1
13 38627 1 1 56 ALA C C -9.118 1.690 -6.735 1.00 . A A . 56 ALA C 1 1
13 38628 1 1 56 ALA CA C -8.253 0.728 -5.945 1.00 . A A . 56 ALA CA 1 1
13 38629 1 1 56 ALA CB C -6.796 0.954 -6.280 1.00 . A A . 56 ALA CB 1 1
13 38630 1 1 56 ALA H H -7.943 -1.240 -6.665 1.00 . A A . 56 ALA H 1 1
13 38631 1 1 56 ALA HA H -8.392 0.911 -4.891 1.00 . A A . 56 ALA HA 1 1
13 38632 1 1 56 ALA HB1 H -6.647 0.821 -7.341 1.00 . A A . 56 ALA HB1 1 1
13 38633 1 1 56 ALA HB2 H -6.188 0.244 -5.738 1.00 . A A . 56 ALA HB2 1 1
13 38634 1 1 56 ALA HB3 H -6.514 1.958 -5.999 1.00 . A A . 56 ALA HB3 1 1
13 38635 1 1 56 ALA N N -8.613 -0.657 -6.238 1.00 . A A . 56 ALA N 1 1
13 38636 1 1 56 ALA O O -9.390 2.803 -6.299 1.00 . A A . 56 ALA O 1 1
13 38637 1 1 57 GLN C C -11.776 2.218 -8.227 1.00 . A A . 57 GLN C 1 1
13 38638 1 1 57 GLN CA C -10.368 2.030 -8.789 1.00 . A A . 57 GLN CA 1 1
13 38639 1 1 57 GLN CB C -10.417 1.347 -10.157 1.00 . A A . 57 GLN CB 1 1
13 38640 1 1 57 GLN CD C -8.202 2.281 -10.921 1.00 . A A . 57 GLN CD 1 1
13 38641 1 1 57 GLN CG C -9.040 1.037 -10.720 1.00 . A A . 57 GLN CG 1 1
13 38642 1 1 57 GLN H H -9.335 0.309 -8.148 1.00 . A A . 57 GLN H 1 1
13 38643 1 1 57 GLN HA H -9.898 2.996 -8.893 1.00 . A A . 57 GLN HA 1 1
13 38644 1 1 57 GLN HB2 H -10.955 0.416 -10.063 1.00 . A A . 57 GLN HB2 1 1
13 38645 1 1 57 GLN HB3 H -10.933 1.987 -10.852 1.00 . A A . 57 GLN HB3 1 1
13 38646 1 1 57 GLN HE21 H -7.527 2.150 -9.063 1.00 . A A . 57 GLN HE21 1 1
13 38647 1 1 57 GLN HE22 H -6.948 3.495 -9.981 1.00 . A A . 57 GLN HE22 1 1
13 38648 1 1 57 GLN HG2 H -8.523 0.383 -10.026 1.00 . A A . 57 GLN HG2 1 1
13 38649 1 1 57 GLN HG3 H -9.155 0.536 -11.674 1.00 . A A . 57 GLN HG3 1 1
13 38650 1 1 57 GLN N N -9.558 1.229 -7.890 1.00 . A A . 57 GLN N 1 1
13 38651 1 1 57 GLN NE2 N -7.482 2.679 -9.887 1.00 . A A . 57 GLN NE2 1 1
13 38652 1 1 57 GLN O O -12.558 3.022 -8.733 1.00 . A A . 57 GLN O 1 1
13 38653 1 1 57 GLN OE1 O -8.205 2.880 -11.994 1.00 . A A . 57 GLN OE1 1 1
13 38654 1 1 58 ALA C C -13.308 2.187 -5.147 1.00 . A A . 58 ALA C 1 1
13 38655 1 1 58 ALA CA C -13.396 1.552 -6.535 1.00 . A A . 58 ALA CA 1 1
13 38656 1 1 58 ALA CB C -14.014 0.164 -6.438 1.00 . A A . 58 ALA CB 1 1
13 38657 1 1 58 ALA H H -11.419 0.844 -6.817 1.00 . A A . 58 ALA H 1 1
13 38658 1 1 58 ALA HA H -14.034 2.160 -7.160 1.00 . A A . 58 ALA HA 1 1
13 38659 1 1 58 ALA HB1 H -13.421 -0.450 -5.774 1.00 . A A . 58 ALA HB1 1 1
13 38660 1 1 58 ALA HB2 H -14.039 -0.289 -7.419 1.00 . A A . 58 ALA HB2 1 1
13 38661 1 1 58 ALA HB3 H -15.020 0.244 -6.053 1.00 . A A . 58 ALA HB3 1 1
13 38662 1 1 58 ALA N N -12.088 1.472 -7.172 1.00 . A A . 58 ALA N 1 1
13 38663 1 1 58 ALA O O -14.249 2.099 -4.361 1.00 . A A . 58 ALA O 1 1
13 38664 1 1 59 GLN C C -12.894 4.567 -3.228 1.00 . A A . 59 GLN C 1 1
13 38665 1 1 59 GLN CA C -11.960 3.395 -3.512 1.00 . A A . 59 GLN CA 1 1
13 38666 1 1 59 GLN CB C -10.514 3.868 -3.348 1.00 . A A . 59 GLN CB 1 1
13 38667 1 1 59 GLN CD C -9.381 1.641 -2.834 1.00 . A A . 59 GLN CD 1 1
13 38668 1 1 59 GLN CG C -9.646 3.055 -2.386 1.00 . A A . 59 GLN CG 1 1
13 38669 1 1 59 GLN H H -11.481 2.918 -5.530 1.00 . A A . 59 GLN H 1 1
13 38670 1 1 59 GLN HA H -12.154 2.619 -2.787 1.00 . A A . 59 GLN HA 1 1
13 38671 1 1 59 GLN HB2 H -10.037 3.858 -4.310 1.00 . A A . 59 GLN HB2 1 1
13 38672 1 1 59 GLN HB3 H -10.536 4.886 -2.992 1.00 . A A . 59 GLN HB3 1 1
13 38673 1 1 59 GLN HE21 H -11.233 1.454 -3.494 1.00 . A A . 59 GLN HE21 1 1
13 38674 1 1 59 GLN HE22 H -10.217 0.090 -3.737 1.00 . A A . 59 GLN HE22 1 1
13 38675 1 1 59 GLN HG2 H -8.695 3.551 -2.285 1.00 . A A . 59 GLN HG2 1 1
13 38676 1 1 59 GLN HG3 H -10.128 3.022 -1.423 1.00 . A A . 59 GLN HG3 1 1
13 38677 1 1 59 GLN N N -12.179 2.823 -4.843 1.00 . A A . 59 GLN N 1 1
13 38678 1 1 59 GLN NE2 N -10.377 0.993 -3.399 1.00 . A A . 59 GLN NE2 1 1
13 38679 1 1 59 GLN O O -13.337 5.247 -4.152 1.00 . A A . 59 GLN O 1 1
13 38680 1 1 59 GLN OE1 O -8.297 1.113 -2.613 1.00 . A A . 59 GLN OE1 1 1
13 38681 1 1 60 PRO C C -13.785 7.234 -2.218 1.00 . A A . 60 PRO C 1 1
13 38682 1 1 60 PRO CA C -14.038 5.909 -1.476 1.00 . A A . 60 PRO CA 1 1
13 38683 1 1 60 PRO CB C -13.658 6.027 0.021 1.00 . A A . 60 PRO CB 1 1
13 38684 1 1 60 PRO CD C -12.782 3.975 -0.814 1.00 . A A . 60 PRO CD 1 1
13 38685 1 1 60 PRO CG C -12.584 5.006 0.245 1.00 . A A . 60 PRO CG 1 1
13 38686 1 1 60 PRO HA H -15.084 5.661 -1.556 1.00 . A A . 60 PRO HA 1 1
13 38687 1 1 60 PRO HB2 H -13.299 7.025 0.224 1.00 . A A . 60 PRO HB2 1 1
13 38688 1 1 60 PRO HB3 H -14.526 5.819 0.637 1.00 . A A . 60 PRO HB3 1 1
13 38689 1 1 60 PRO HD2 H -11.860 3.461 -1.023 1.00 . A A . 60 PRO HD2 1 1
13 38690 1 1 60 PRO HD3 H -13.557 3.277 -0.533 1.00 . A A . 60 PRO HD3 1 1
13 38691 1 1 60 PRO HG2 H -11.612 5.463 0.140 1.00 . A A . 60 PRO HG2 1 1
13 38692 1 1 60 PRO HG3 H -12.687 4.558 1.228 1.00 . A A . 60 PRO HG3 1 1
13 38693 1 1 60 PRO N N -13.202 4.798 -1.942 1.00 . A A . 60 PRO N 1 1
13 38694 1 1 60 PRO O O -14.708 7.794 -2.821 1.00 . A A . 60 PRO O 1 1
13 38695 1 1 61 ASP C C -11.452 8.939 -4.094 1.00 . A A . 61 ASP C 1 1
13 38696 1 1 61 ASP CA C -12.262 9.040 -2.793 1.00 . A A . 61 ASP CA 1 1
13 38697 1 1 61 ASP CB C -11.541 9.937 -1.785 1.00 . A A . 61 ASP CB 1 1
13 38698 1 1 61 ASP CG C -11.347 11.353 -2.296 1.00 . A A . 61 ASP CG 1 1
13 38699 1 1 61 ASP H H -11.821 7.207 -1.805 1.00 . A A . 61 ASP H 1 1
13 38700 1 1 61 ASP HA H -13.213 9.493 -3.028 1.00 . A A . 61 ASP HA 1 1
13 38701 1 1 61 ASP HB2 H -12.119 9.981 -0.874 1.00 . A A . 61 ASP HB2 1 1
13 38702 1 1 61 ASP HB3 H -10.569 9.515 -1.568 1.00 . A A . 61 ASP HB3 1 1
13 38703 1 1 61 ASP N N -12.545 7.727 -2.205 1.00 . A A . 61 ASP N 1 1
13 38704 1 1 61 ASP O O -11.999 9.143 -5.179 1.00 . A A . 61 ASP O 1 1
13 38705 1 1 61 ASP OD1 O -12.342 12.101 -2.388 1.00 . A A . 61 ASP OD1 1 1
13 38706 1 1 61 ASP OD2 O -10.199 11.726 -2.606 1.00 . A A . 61 ASP OD2 1 1
13 38707 1 1 62 LEU C C -8.961 7.056 -5.517 1.00 . A A . 62 LEU C 1 1
13 38708 1 1 62 LEU CA C -9.330 8.510 -5.214 1.00 . A A . 62 LEU CA 1 1
13 38709 1 1 62 LEU CB C -8.063 9.363 -5.103 1.00 . A A . 62 LEU CB 1 1
13 38710 1 1 62 LEU CD1 C -6.977 11.573 -4.648 1.00 . A A . 62 LEU CD1 1 1
13 38711 1 1 62 LEU CD2 C -9.153 11.486 -5.871 1.00 . A A . 62 LEU CD2 1 1
13 38712 1 1 62 LEU CG C -8.298 10.839 -4.791 1.00 . A A . 62 LEU CG 1 1
13 38713 1 1 62 LEU H H -9.746 8.512 -3.121 1.00 . A A . 62 LEU H 1 1
13 38714 1 1 62 LEU HA H -9.918 8.880 -6.038 1.00 . A A . 62 LEU HA 1 1
13 38715 1 1 62 LEU HB2 H -7.435 8.944 -4.329 1.00 . A A . 62 LEU HB2 1 1
13 38716 1 1 62 LEU HB3 H -7.532 9.294 -6.042 1.00 . A A . 62 LEU HB3 1 1
13 38717 1 1 62 LEU HD11 H -6.423 11.502 -5.572 1.00 . A A . 62 LEU HD11 1 1
13 38718 1 1 62 LEU HD12 H -6.405 11.128 -3.848 1.00 . A A . 62 LEU HD12 1 1
13 38719 1 1 62 LEU HD13 H -7.166 12.612 -4.419 1.00 . A A . 62 LEU HD13 1 1
13 38720 1 1 62 LEU HD21 H -8.659 11.390 -6.827 1.00 . A A . 62 LEU HD21 1 1
13 38721 1 1 62 LEU HD22 H -9.292 12.531 -5.641 1.00 . A A . 62 LEU HD22 1 1
13 38722 1 1 62 LEU HD23 H -10.115 10.997 -5.910 1.00 . A A . 62 LEU HD23 1 1
13 38723 1 1 62 LEU HG H -8.825 10.920 -3.850 1.00 . A A . 62 LEU HG 1 1
13 38724 1 1 62 LEU N N -10.156 8.630 -4.003 1.00 . A A . 62 LEU N 1 1
13 38725 1 1 62 LEU O O -9.738 6.142 -5.240 1.00 . A A . 62 LEU O 1 1
13 38726 1 1 63 ALA C C -5.836 5.404 -6.415 1.00 . A A . 63 ALA C 1 1
13 38727 1 1 63 ALA CA C -7.348 5.541 -6.558 1.00 . A A . 63 ALA CA 1 1
13 38728 1 1 63 ALA CB C -7.758 5.321 -8.006 1.00 . A A . 63 ALA CB 1 1
13 38729 1 1 63 ALA H H -7.163 7.615 -6.201 1.00 . A A . 63 ALA H 1 1
13 38730 1 1 63 ALA HA H -7.832 4.788 -5.949 1.00 . A A . 63 ALA HA 1 1
13 38731 1 1 63 ALA HB1 H -8.828 5.439 -8.102 1.00 . A A . 63 ALA HB1 1 1
13 38732 1 1 63 ALA HB2 H -7.477 4.321 -8.309 1.00 . A A . 63 ALA HB2 1 1
13 38733 1 1 63 ALA HB3 H -7.256 6.040 -8.636 1.00 . A A . 63 ALA HB3 1 1
13 38734 1 1 63 ALA N N -7.781 6.855 -6.099 1.00 . A A . 63 ALA N 1 1
13 38735 1 1 63 ALA O O -5.220 6.105 -5.624 1.00 . A A . 63 ALA O 1 1
13 38736 1 1 64 ILE C C -3.067 5.586 -7.421 1.00 . A A . 64 ILE C 1 1
13 38737 1 1 64 ILE CA C -3.808 4.275 -7.160 1.00 . A A . 64 ILE CA 1 1
13 38738 1 1 64 ILE CB C -3.396 3.239 -8.230 1.00 . A A . 64 ILE CB 1 1
13 38739 1 1 64 ILE CD1 C -3.419 2.830 -10.753 1.00 . A A . 64 ILE CD1 1 1
13 38740 1 1 64 ILE CG1 C -4.010 3.594 -9.587 1.00 . A A . 64 ILE CG1 1 1
13 38741 1 1 64 ILE CG2 C -3.834 1.849 -7.811 1.00 . A A . 64 ILE CG2 1 1
13 38742 1 1 64 ILE H H -5.811 3.897 -7.714 1.00 . A A . 64 ILE H 1 1
13 38743 1 1 64 ILE HA H -3.516 3.902 -6.190 1.00 . A A . 64 ILE HA 1 1
13 38744 1 1 64 ILE HB H -2.320 3.242 -8.311 1.00 . A A . 64 ILE HB 1 1
13 38745 1 1 64 ILE HD11 H -3.597 1.775 -10.617 1.00 . A A . 64 ILE HD11 1 1
13 38746 1 1 64 ILE HD12 H -2.355 3.013 -10.799 1.00 . A A . 64 ILE HD12 1 1
13 38747 1 1 64 ILE HD13 H -3.882 3.158 -11.671 1.00 . A A . 64 ILE HD13 1 1
13 38748 1 1 64 ILE HG12 H -5.066 3.376 -9.558 1.00 . A A . 64 ILE HG12 1 1
13 38749 1 1 64 ILE HG13 H -3.875 4.650 -9.772 1.00 . A A . 64 ILE HG13 1 1
13 38750 1 1 64 ILE HG21 H -3.691 1.165 -8.634 1.00 . A A . 64 ILE HG21 1 1
13 38751 1 1 64 ILE HG22 H -4.877 1.869 -7.538 1.00 . A A . 64 ILE HG22 1 1
13 38752 1 1 64 ILE HG23 H -3.244 1.524 -6.968 1.00 . A A . 64 ILE HG23 1 1
13 38753 1 1 64 ILE N N -5.254 4.469 -7.152 1.00 . A A . 64 ILE N 1 1
13 38754 1 1 64 ILE O O -3.207 6.194 -8.482 1.00 . A A . 64 ILE O 1 1
13 38755 1 1 65 ILE C C -0.034 7.003 -6.472 1.00 . A A . 65 ILE C 1 1
13 38756 1 1 65 ILE CA C -1.528 7.264 -6.612 1.00 . A A . 65 ILE CA 1 1
13 38757 1 1 65 ILE CB C -1.951 8.349 -5.594 1.00 . A A . 65 ILE CB 1 1
13 38758 1 1 65 ILE CD1 C -3.952 9.756 -4.853 1.00 . A A . 65 ILE CD1 1 1
13 38759 1 1 65 ILE CG1 C -3.471 8.549 -5.631 1.00 . A A . 65 ILE CG1 1 1
13 38760 1 1 65 ILE CG2 C -1.225 9.660 -5.875 1.00 . A A . 65 ILE CG2 1 1
13 38761 1 1 65 ILE H H -2.251 5.546 -5.587 1.00 . A A . 65 ILE H 1 1
13 38762 1 1 65 ILE HA H -1.724 7.640 -7.605 1.00 . A A . 65 ILE HA 1 1
13 38763 1 1 65 ILE HB H -1.664 8.014 -4.608 1.00 . A A . 65 ILE HB 1 1
13 38764 1 1 65 ILE HD11 H -3.527 9.743 -3.862 1.00 . A A . 65 ILE HD11 1 1
13 38765 1 1 65 ILE HD12 H -5.032 9.730 -4.776 1.00 . A A . 65 ILE HD12 1 1
13 38766 1 1 65 ILE HD13 H -3.650 10.658 -5.364 1.00 . A A . 65 ILE HD13 1 1
13 38767 1 1 65 ILE HG12 H -3.792 8.663 -6.652 1.00 . A A . 65 ILE HG12 1 1
13 38768 1 1 65 ILE HG13 H -3.947 7.671 -5.211 1.00 . A A . 65 ILE HG13 1 1
13 38769 1 1 65 ILE HG21 H -1.464 9.994 -6.873 1.00 . A A . 65 ILE HG21 1 1
13 38770 1 1 65 ILE HG22 H -0.159 9.506 -5.791 1.00 . A A . 65 ILE HG22 1 1
13 38771 1 1 65 ILE HG23 H -1.539 10.404 -5.159 1.00 . A A . 65 ILE HG23 1 1
13 38772 1 1 65 ILE N N -2.294 6.036 -6.441 1.00 . A A . 65 ILE N 1 1
13 38773 1 1 65 ILE O O 0.788 7.642 -7.130 1.00 . A A . 65 ILE O 1 1
13 38774 1 1 66 ALA C C 2.089 4.346 -5.506 1.00 . A A . 66 ALA C 1 1
13 38775 1 1 66 ALA CA C 1.706 5.806 -5.306 1.00 . A A . 66 ALA CA 1 1
13 38776 1 1 66 ALA CB C 1.975 6.236 -3.877 1.00 . A A . 66 ALA CB 1 1
13 38777 1 1 66 ALA H H -0.376 5.493 -5.210 1.00 . A A . 66 ALA H 1 1
13 38778 1 1 66 ALA HA H 2.310 6.419 -5.957 1.00 . A A . 66 ALA HA 1 1
13 38779 1 1 66 ALA HB1 H 2.991 5.990 -3.608 1.00 . A A . 66 ALA HB1 1 1
13 38780 1 1 66 ALA HB2 H 1.289 5.722 -3.219 1.00 . A A . 66 ALA HB2 1 1
13 38781 1 1 66 ALA HB3 H 1.824 7.301 -3.789 1.00 . A A . 66 ALA HB3 1 1
13 38782 1 1 66 ALA N N 0.315 6.048 -5.628 1.00 . A A . 66 ALA N 1 1
13 38783 1 1 66 ALA O O 1.539 3.449 -4.876 1.00 . A A . 66 ALA O 1 1
13 38784 1 1 67 THR C C 5.139 3.017 -6.749 1.00 . A A . 67 THR C 1 1
13 38785 1 1 67 THR CA C 3.634 2.827 -6.612 1.00 . A A . 67 THR CA 1 1
13 38786 1 1 67 THR CB C 3.064 2.149 -7.878 1.00 . A A . 67 THR CB 1 1
13 38787 1 1 67 THR CG2 C 1.728 1.475 -7.588 1.00 . A A . 67 THR CG2 1 1
13 38788 1 1 67 THR H H 3.347 4.879 -6.935 1.00 . A A . 67 THR H 1 1
13 38789 1 1 67 THR HA H 3.422 2.205 -5.754 1.00 . A A . 67 THR HA 1 1
13 38790 1 1 67 THR HB H 3.765 1.395 -8.207 1.00 . A A . 67 THR HB 1 1
13 38791 1 1 67 THR HG1 H 3.602 3.779 -8.866 1.00 . A A . 67 THR HG1 1 1
13 38792 1 1 67 THR HG21 H 1.037 2.202 -7.191 1.00 . A A . 67 THR HG21 1 1
13 38793 1 1 67 THR HG22 H 1.871 0.684 -6.868 1.00 . A A . 67 THR HG22 1 1
13 38794 1 1 67 THR HG23 H 1.329 1.061 -8.501 1.00 . A A . 67 THR HG23 1 1
13 38795 1 1 67 THR N N 3.033 4.129 -6.397 1.00 . A A . 67 THR N 1 1
13 38796 1 1 67 THR O O 5.705 2.894 -7.834 1.00 . A A . 67 THR O 1 1
13 38797 1 1 67 THR OG1 O 2.896 3.118 -8.925 1.00 . A A . 67 THR OG1 1 1
13 38798 1 1 68 ASN C C 8.021 3.053 -4.630 1.00 . A A . 68 ASN C 1 1
13 38799 1 1 68 ASN CA C 7.167 3.792 -5.646 1.00 . A A . 68 ASN CA 1 1
13 38800 1 1 68 ASN CB C 7.218 5.313 -5.399 1.00 . A A . 68 ASN CB 1 1
13 38801 1 1 68 ASN CG C 6.802 5.765 -3.996 1.00 . A A . 68 ASN CG 1 1
13 38802 1 1 68 ASN H H 5.326 3.200 -4.768 1.00 . A A . 68 ASN H 1 1
13 38803 1 1 68 ASN HA H 7.563 3.592 -6.631 1.00 . A A . 68 ASN HA 1 1
13 38804 1 1 68 ASN HB2 H 8.228 5.655 -5.563 1.00 . A A . 68 ASN HB2 1 1
13 38805 1 1 68 ASN HB3 H 6.570 5.800 -6.113 1.00 . A A . 68 ASN HB3 1 1
13 38806 1 1 68 ASN HD21 H 5.918 4.023 -3.611 1.00 . A A . 68 ASN HD21 1 1
13 38807 1 1 68 ASN HD22 H 5.801 5.213 -2.364 1.00 . A A . 68 ASN HD22 1 1
13 38808 1 1 68 ASN N N 5.784 3.319 -5.629 1.00 . A A . 68 ASN N 1 1
13 38809 1 1 68 ASN ND2 N 6.112 4.913 -3.246 1.00 . A A . 68 ASN ND2 1 1
13 38810 1 1 68 ASN O O 7.541 2.609 -3.588 1.00 . A A . 68 ASN O 1 1
13 38811 1 1 68 ASN OD1 O 7.151 6.866 -3.572 1.00 . A A . 68 ASN OD1 1 1
13 38812 1 1 69 ASN C C 11.369 3.082 -3.705 1.00 . A A . 69 ASN C 1 1
13 38813 1 1 69 ASN CA C 10.175 2.190 -4.027 1.00 . A A . 69 ASN CA 1 1
13 38814 1 1 69 ASN CB C 10.659 0.857 -4.627 1.00 . A A . 69 ASN CB 1 1
13 38815 1 1 69 ASN CG C 9.555 -0.001 -5.241 1.00 . A A . 69 ASN CG 1 1
13 38816 1 1 69 ASN H H 9.641 3.258 -5.776 1.00 . A A . 69 ASN H 1 1
13 38817 1 1 69 ASN HA H 9.621 1.998 -3.117 1.00 . A A . 69 ASN HA 1 1
13 38818 1 1 69 ASN HB2 H 11.386 1.063 -5.395 1.00 . A A . 69 ASN HB2 1 1
13 38819 1 1 69 ASN HB3 H 11.129 0.278 -3.841 1.00 . A A . 69 ASN HB3 1 1
13 38820 1 1 69 ASN HD21 H 8.201 0.712 -3.972 1.00 . A A . 69 ASN HD21 1 1
13 38821 1 1 69 ASN HD22 H 7.625 -0.462 -5.104 1.00 . A A . 69 ASN HD22 1 1
13 38822 1 1 69 ASN N N 9.288 2.890 -4.934 1.00 . A A . 69 ASN N 1 1
13 38823 1 1 69 ASN ND2 N 8.339 0.095 -4.719 1.00 . A A . 69 ASN ND2 1 1
13 38824 1 1 69 ASN O O 11.457 4.202 -4.203 1.00 . A A . 69 ASN O 1 1
13 38825 1 1 69 ASN OD1 O 9.796 -0.750 -6.186 1.00 . A A . 69 ASN OD1 1 1
13 38826 1 1 70 MET C C 14.714 2.471 -2.611 1.00 . A A . 70 MET C 1 1
13 38827 1 1 70 MET CA C 13.474 3.352 -2.529 1.00 . A A . 70 MET CA 1 1
13 38828 1 1 70 MET CB C 13.334 3.894 -1.101 1.00 . A A . 70 MET CB 1 1
13 38829 1 1 70 MET CE C 13.339 5.121 1.636 1.00 . A A . 70 MET CE 1 1
13 38830 1 1 70 MET CG C 13.791 2.921 -0.020 1.00 . A A . 70 MET CG 1 1
13 38831 1 1 70 MET H H 12.150 1.711 -2.485 1.00 . A A . 70 MET H 1 1
13 38832 1 1 70 MET HA H 13.572 4.176 -3.219 1.00 . A A . 70 MET HA 1 1
13 38833 1 1 70 MET HB2 H 13.923 4.791 -1.012 1.00 . A A . 70 MET HB2 1 1
13 38834 1 1 70 MET HB3 H 12.297 4.136 -0.920 1.00 . A A . 70 MET HB3 1 1
13 38835 1 1 70 MET HE1 H 12.797 5.535 0.800 1.00 . A A . 70 MET HE1 1 1
13 38836 1 1 70 MET HE2 H 14.382 5.392 1.556 1.00 . A A . 70 MET HE2 1 1
13 38837 1 1 70 MET HE3 H 12.935 5.514 2.557 1.00 . A A . 70 MET HE3 1 1
13 38838 1 1 70 MET HG2 H 13.438 1.934 -0.277 1.00 . A A . 70 MET HG2 1 1
13 38839 1 1 70 MET HG3 H 14.874 2.916 0.009 1.00 . A A . 70 MET HG3 1 1
13 38840 1 1 70 MET N N 12.287 2.588 -2.886 1.00 . A A . 70 MET N 1 1
13 38841 1 1 70 MET O O 14.651 1.275 -2.317 1.00 . A A . 70 MET O 1 1
13 38842 1 1 70 MET SD S 13.169 3.340 1.622 1.00 . A A . 70 MET SD 1 1
13 38843 1 1 71 THR C C 18.135 3.100 -2.210 1.00 . A A . 71 THR C 1 1
13 38844 1 1 71 THR CA C 17.097 2.353 -3.038 1.00 . A A . 71 THR CA 1 1
13 38845 1 1 71 THR CB C 17.628 2.137 -4.467 1.00 . A A . 71 THR CB 1 1
13 38846 1 1 71 THR CG2 C 16.958 0.936 -5.118 1.00 . A A . 71 THR CG2 1 1
13 38847 1 1 71 THR H H 15.795 3.987 -3.344 1.00 . A A . 71 THR H 1 1
13 38848 1 1 71 THR HA H 16.937 1.383 -2.589 1.00 . A A . 71 THR HA 1 1
13 38849 1 1 71 THR HB H 18.694 1.947 -4.410 1.00 . A A . 71 THR HB 1 1
13 38850 1 1 71 THR HG1 H 16.626 3.178 -5.818 1.00 . A A . 71 THR HG1 1 1
13 38851 1 1 71 THR HG21 H 15.889 1.089 -5.143 1.00 . A A . 71 THR HG21 1 1
13 38852 1 1 71 THR HG22 H 17.182 0.046 -4.549 1.00 . A A . 71 THR HG22 1 1
13 38853 1 1 71 THR HG23 H 17.328 0.820 -6.126 1.00 . A A . 71 THR HG23 1 1
13 38854 1 1 71 THR N N 15.827 3.055 -3.027 1.00 . A A . 71 THR N 1 1
13 38855 1 1 71 THR O O 18.680 4.117 -2.628 1.00 . A A . 71 THR O 1 1
13 38856 1 1 71 THR OG1 O 17.404 3.311 -5.262 1.00 . A A . 71 THR OG1 1 1
13 38857 1 1 72 LEU C C 20.450 2.216 0.193 1.00 . A A . 72 LEU C 1 1
13 38858 1 1 72 LEU CA C 19.342 3.177 -0.101 1.00 . A A . 72 LEU CA 1 1
13 38859 1 1 72 LEU CB C 18.692 3.547 1.234 1.00 . A A . 72 LEU CB 1 1
13 38860 1 1 72 LEU CD1 C 20.457 5.242 1.871 1.00 . A A . 72 LEU CD1 1 1
13 38861 1 1 72 LEU CD2 C 18.977 4.252 3.628 1.00 . A A . 72 LEU CD2 1 1
13 38862 1 1 72 LEU CG C 19.688 4.003 2.313 1.00 . A A . 72 LEU CG 1 1
13 38863 1 1 72 LEU H H 17.978 1.719 -0.789 1.00 . A A . 72 LEU H 1 1
13 38864 1 1 72 LEU HA H 19.748 4.065 -0.560 1.00 . A A . 72 LEU HA 1 1
13 38865 1 1 72 LEU HB2 H 17.976 4.331 1.067 1.00 . A A . 72 LEU HB2 1 1
13 38866 1 1 72 LEU HB3 H 18.169 2.680 1.606 1.00 . A A . 72 LEU HB3 1 1
13 38867 1 1 72 LEU HD11 H 19.774 6.069 1.751 1.00 . A A . 72 LEU HD11 1 1
13 38868 1 1 72 LEU HD12 H 20.949 5.044 0.930 1.00 . A A . 72 LEU HD12 1 1
13 38869 1 1 72 LEU HD13 H 21.202 5.491 2.617 1.00 . A A . 72 LEU HD13 1 1
13 38870 1 1 72 LEU HD21 H 19.691 4.590 4.364 1.00 . A A . 72 LEU HD21 1 1
13 38871 1 1 72 LEU HD22 H 18.520 3.334 3.967 1.00 . A A . 72 LEU HD22 1 1
13 38872 1 1 72 LEU HD23 H 18.216 5.006 3.491 1.00 . A A . 72 LEU HD23 1 1
13 38873 1 1 72 LEU HG H 20.408 3.213 2.473 1.00 . A A . 72 LEU HG 1 1
13 38874 1 1 72 LEU N N 18.415 2.566 -1.041 1.00 . A A . 72 LEU N 1 1
13 38875 1 1 72 LEU O O 20.208 1.042 0.422 1.00 . A A . 72 LEU O 1 1
13 38876 1 1 73 LYS C C 23.813 2.637 1.198 1.00 . A A . 73 LYS C 1 1
13 38877 1 1 73 LYS CA C 22.751 1.827 0.506 1.00 . A A . 73 LYS CA 1 1
13 38878 1 1 73 LYS CB C 23.311 1.077 -0.717 1.00 . A A . 73 LYS CB 1 1
13 38879 1 1 73 LYS CD C 23.741 3.209 -2.066 1.00 . A A . 73 LYS CD 1 1
13 38880 1 1 73 LYS CE C 22.521 3.048 -2.966 1.00 . A A . 73 LYS CE 1 1
13 38881 1 1 73 LYS CG C 24.294 1.868 -1.593 1.00 . A A . 73 LYS CG 1 1
13 38882 1 1 73 LYS H H 21.837 3.608 -0.128 1.00 . A A . 73 LYS H 1 1
13 38883 1 1 73 LYS HA H 22.365 1.110 1.208 1.00 . A A . 73 LYS HA 1 1
13 38884 1 1 73 LYS HB2 H 23.823 0.197 -0.365 1.00 . A A . 73 LYS HB2 1 1
13 38885 1 1 73 LYS HB3 H 22.479 0.761 -1.335 1.00 . A A . 73 LYS HB3 1 1
13 38886 1 1 73 LYS HD2 H 23.466 3.794 -1.195 1.00 . A A . 73 LYS HD2 1 1
13 38887 1 1 73 LYS HD3 H 24.515 3.729 -2.614 1.00 . A A . 73 LYS HD3 1 1
13 38888 1 1 73 LYS HE2 H 21.783 2.457 -2.447 1.00 . A A . 73 LYS HE2 1 1
13 38889 1 1 73 LYS HE3 H 22.113 4.025 -3.175 1.00 . A A . 73 LYS HE3 1 1
13 38890 1 1 73 LYS HG2 H 25.191 2.051 -1.023 1.00 . A A . 73 LYS HG2 1 1
13 38891 1 1 73 LYS HG3 H 24.540 1.270 -2.459 1.00 . A A . 73 LYS HG3 1 1
13 38892 1 1 73 LYS HZ1 H 21.995 2.263 -4.829 1.00 . A A . 73 LYS HZ1 1 1
13 38893 1 1 73 LYS HZ2 H 23.269 1.444 -4.080 1.00 . A A . 73 LYS HZ2 1 1
13 38894 1 1 73 LYS HZ3 H 23.538 2.954 -4.789 1.00 . A A . 73 LYS HZ3 1 1
13 38895 1 1 73 LYS N N 21.665 2.679 0.142 1.00 . A A . 73 LYS N 1 1
13 38896 1 1 73 LYS NZ N 22.854 2.379 -4.253 1.00 . A A . 73 LYS NZ 1 1
13 38897 1 1 73 LYS O O 23.966 3.834 0.956 1.00 . A A . 73 LYS O 1 1
13 38898 1 1 74 LYS C C 26.797 1.796 2.794 1.00 . A A . 74 LYS C 1 1
13 38899 1 1 74 LYS CA C 25.539 2.618 2.850 1.00 . A A . 74 LYS CA 1 1
13 38900 1 1 74 LYS CB C 25.154 2.894 4.314 1.00 . A A . 74 LYS CB 1 1
13 38901 1 1 74 LYS CD C 22.682 2.418 4.557 1.00 . A A . 74 LYS CD 1 1
13 38902 1 1 74 LYS CE C 21.704 2.120 5.689 1.00 . A A . 74 LYS CE 1 1
13 38903 1 1 74 LYS CG C 24.096 1.980 4.916 1.00 . A A . 74 LYS CG 1 1
13 38904 1 1 74 LYS H H 24.324 1.036 2.242 1.00 . A A . 74 LYS H 1 1
13 38905 1 1 74 LYS HA H 25.737 3.562 2.364 1.00 . A A . 74 LYS HA 1 1
13 38906 1 1 74 LYS HB2 H 26.044 2.795 4.917 1.00 . A A . 74 LYS HB2 1 1
13 38907 1 1 74 LYS HB3 H 24.804 3.908 4.391 1.00 . A A . 74 LYS HB3 1 1
13 38908 1 1 74 LYS HD2 H 22.679 3.479 4.355 1.00 . A A . 74 LYS HD2 1 1
13 38909 1 1 74 LYS HD3 H 22.365 1.884 3.673 1.00 . A A . 74 LYS HD3 1 1
13 38910 1 1 74 LYS HE2 H 20.712 2.414 5.379 1.00 . A A . 74 LYS HE2 1 1
13 38911 1 1 74 LYS HE3 H 21.718 1.059 5.890 1.00 . A A . 74 LYS HE3 1 1
13 38912 1 1 74 LYS HG2 H 24.252 0.978 4.545 1.00 . A A . 74 LYS HG2 1 1
13 38913 1 1 74 LYS HG3 H 24.202 1.986 5.989 1.00 . A A . 74 LYS HG3 1 1
13 38914 1 1 74 LYS HZ1 H 23.008 2.588 7.257 1.00 . A A . 74 LYS HZ1 1 1
13 38915 1 1 74 LYS HZ2 H 21.378 2.627 7.698 1.00 . A A . 74 LYS HZ2 1 1
13 38916 1 1 74 LYS HZ3 H 22.034 3.881 6.771 1.00 . A A . 74 LYS HZ3 1 1
13 38917 1 1 74 LYS N N 24.506 1.984 2.093 1.00 . A A . 74 LYS N 1 1
13 38918 1 1 74 LYS NZ N 22.054 2.854 6.940 1.00 . A A . 74 LYS NZ 1 1
13 38919 1 1 74 LYS O O 26.803 0.625 2.413 1.00 . A A . 74 LYS O 1 1
13 38920 1 1 75 SER C C 30.112 3.066 3.451 1.00 . A A . 75 SER C 1 1
13 38921 1 1 75 SER CA C 29.176 2.047 2.838 1.00 . A A . 75 SER CA 1 1
13 38922 1 1 75 SER CB C 29.296 2.047 1.309 1.00 . A A . 75 SER CB 1 1
13 38923 1 1 75 SER H H 27.726 3.232 3.750 1.00 . A A . 75 SER H 1 1
13 38924 1 1 75 SER HA H 29.384 1.066 3.233 1.00 . A A . 75 SER HA 1 1
13 38925 1 1 75 SER HB2 H 28.541 1.398 0.895 1.00 . A A . 75 SER HB2 1 1
13 38926 1 1 75 SER HB3 H 29.143 3.052 0.942 1.00 . A A . 75 SER HB3 1 1
13 38927 1 1 75 SER HG H 30.590 1.608 -0.088 1.00 . A A . 75 SER HG 1 1
13 38928 1 1 75 SER N N 27.844 2.432 3.197 1.00 . A A . 75 SER N 1 1
13 38929 1 1 75 SER O O 29.699 4.198 3.697 1.00 . A A . 75 SER O 1 1
13 38930 1 1 75 SER OG O 30.563 1.596 0.878 1.00 . A A . 75 SER OG 1 1
13 38931 1 1 76 PHE C C 32.836 4.569 3.235 1.00 . A A . 76 PHE C 1 1
13 38932 1 1 76 PHE CA C 32.311 3.612 4.313 1.00 . A A . 76 PHE CA 1 1
13 38933 1 1 76 PHE CB C 33.460 2.841 4.973 1.00 . A A . 76 PHE CB 1 1
13 38934 1 1 76 PHE CD1 C 33.617 4.120 7.128 1.00 . A A . 76 PHE CD1 1 1
13 38935 1 1 76 PHE CD2 C 35.576 3.930 5.785 1.00 . A A . 76 PHE CD2 1 1
13 38936 1 1 76 PHE CE1 C 34.324 4.855 8.061 1.00 . A A . 76 PHE CE1 1 1
13 38937 1 1 76 PHE CE2 C 36.288 4.665 6.714 1.00 . A A . 76 PHE CE2 1 1
13 38938 1 1 76 PHE CG C 34.234 3.650 5.981 1.00 . A A . 76 PHE CG 1 1
13 38939 1 1 76 PHE CZ C 35.660 5.128 7.853 1.00 . A A . 76 PHE CZ 1 1
13 38940 1 1 76 PHE H H 31.626 1.765 3.521 1.00 . A A . 76 PHE H 1 1
13 38941 1 1 76 PHE HA H 31.791 4.188 5.066 1.00 . A A . 76 PHE HA 1 1
13 38942 1 1 76 PHE HB2 H 33.058 1.977 5.481 1.00 . A A . 76 PHE HB2 1 1
13 38943 1 1 76 PHE HB3 H 34.149 2.514 4.208 1.00 . A A . 76 PHE HB3 1 1
13 38944 1 1 76 PHE HD1 H 32.571 3.908 7.292 1.00 . A A . 76 PHE HD1 1 1
13 38945 1 1 76 PHE HD2 H 36.067 3.569 4.894 1.00 . A A . 76 PHE HD2 1 1
13 38946 1 1 76 PHE HE1 H 33.830 5.216 8.951 1.00 . A A . 76 PHE HE1 1 1
13 38947 1 1 76 PHE HE2 H 37.334 4.877 6.550 1.00 . A A . 76 PHE HE2 1 1
13 38948 1 1 76 PHE HZ H 36.215 5.702 8.580 1.00 . A A . 76 PHE HZ 1 1
13 38949 1 1 76 PHE N N 31.352 2.683 3.719 1.00 . A A . 76 PHE N 1 1
13 38950 1 1 76 PHE O O 33.970 5.048 3.275 1.00 . A A . 76 PHE O 1 1
13 38951 1 1 77 SER C C 31.642 7.164 1.819 1.00 . A A . 77 SER C 1 1
13 38952 1 1 77 SER CA C 32.141 5.831 1.250 1.00 . A A . 77 SER CA 1 1
13 38953 1 1 77 SER CB C 31.340 5.432 0.003 1.00 . A A . 77 SER CB 1 1
13 38954 1 1 77 SER H H 31.152 4.277 2.235 1.00 . A A . 77 SER H 1 1
13 38955 1 1 77 SER HA H 33.190 5.907 1.007 1.00 . A A . 77 SER HA 1 1
13 38956 1 1 77 SER HB2 H 31.633 4.436 -0.303 1.00 . A A . 77 SER HB2 1 1
13 38957 1 1 77 SER HB3 H 30.282 5.440 0.250 1.00 . A A . 77 SER HB3 1 1
13 38958 1 1 77 SER HG H 32.445 6.163 -1.446 1.00 . A A . 77 SER HG 1 1
13 38959 1 1 77 SER N N 31.968 4.811 2.261 1.00 . A A . 77 SER N 1 1
13 38960 1 1 77 SER O O 31.581 7.335 3.038 1.00 . A A . 77 SER O 1 1
13 38961 1 1 77 SER OG O 31.564 6.321 -1.079 1.00 . A A . 77 SER OG 1 1
13 38962 1 1 78 THR C C 29.295 9.528 1.251 1.00 . A A . 78 THR C 1 1
13 38963 1 1 78 THR CA C 30.814 9.395 1.428 1.00 . A A . 78 THR CA 1 1
13 38964 1 1 78 THR CB C 31.526 10.539 0.679 1.00 . A A . 78 THR CB 1 1
13 38965 1 1 78 THR CG2 C 31.385 11.857 1.428 1.00 . A A . 78 THR CG2 1 1
13 38966 1 1 78 THR H H 31.331 7.927 -0.008 1.00 . A A . 78 THR H 1 1
13 38967 1 1 78 THR HA H 31.053 9.474 2.477 1.00 . A A . 78 THR HA 1 1
13 38968 1 1 78 THR HB H 31.082 10.645 -0.300 1.00 . A A . 78 THR HB 1 1
13 38969 1 1 78 THR HG1 H 33.051 9.285 0.691 1.00 . A A . 78 THR HG1 1 1
13 38970 1 1 78 THR HG21 H 31.887 12.638 0.879 1.00 . A A . 78 THR HG21 1 1
13 38971 1 1 78 THR HG22 H 31.829 11.763 2.407 1.00 . A A . 78 THR HG22 1 1
13 38972 1 1 78 THR HG23 H 30.338 12.104 1.529 1.00 . A A . 78 THR HG23 1 1
13 38973 1 1 78 THR N N 31.286 8.106 0.960 1.00 . A A . 78 THR N 1 1
13 38974 1 1 78 THR O O 28.688 8.939 0.342 1.00 . A A . 78 THR O 1 1
13 38975 1 1 78 THR OG1 O 32.916 10.229 0.540 1.00 . A A . 78 THR OG1 1 1
13 38976 1 1 79 LEU C C 26.905 11.342 0.776 1.00 . A A . 79 LEU C 1 1
13 38977 1 1 79 LEU CA C 27.258 10.616 2.074 1.00 . A A . 79 LEU CA 1 1
13 38978 1 1 79 LEU CB C 26.829 11.455 3.285 1.00 . A A . 79 LEU CB 1 1
13 38979 1 1 79 LEU CD1 C 27.690 9.910 5.090 1.00 . A A . 79 LEU CD1 1 1
13 38980 1 1 79 LEU CD2 C 25.933 11.603 5.624 1.00 . A A . 79 LEU CD2 1 1
13 38981 1 1 79 LEU CG C 26.481 10.667 4.558 1.00 . A A . 79 LEU CG 1 1
13 38982 1 1 79 LEU H H 29.214 10.691 2.871 1.00 . A A . 79 LEU H 1 1
13 38983 1 1 79 LEU HA H 26.729 9.680 2.096 1.00 . A A . 79 LEU HA 1 1
13 38984 1 1 79 LEU HB2 H 27.631 12.139 3.521 1.00 . A A . 79 LEU HB2 1 1
13 38985 1 1 79 LEU HB3 H 25.961 12.034 3.002 1.00 . A A . 79 LEU HB3 1 1
13 38986 1 1 79 LEU HD11 H 27.403 9.340 5.961 1.00 . A A . 79 LEU HD11 1 1
13 38987 1 1 79 LEU HD12 H 28.464 10.612 5.360 1.00 . A A . 79 LEU HD12 1 1
13 38988 1 1 79 LEU HD13 H 28.060 9.242 4.327 1.00 . A A . 79 LEU HD13 1 1
13 38989 1 1 79 LEU HD21 H 26.682 12.338 5.878 1.00 . A A . 79 LEU HD21 1 1
13 38990 1 1 79 LEU HD22 H 25.675 11.034 6.506 1.00 . A A . 79 LEU HD22 1 1
13 38991 1 1 79 LEU HD23 H 25.052 12.101 5.247 1.00 . A A . 79 LEU HD23 1 1
13 38992 1 1 79 LEU HG H 25.712 9.945 4.327 1.00 . A A . 79 LEU HG 1 1
13 38993 1 1 79 LEU N N 28.685 10.313 2.138 1.00 . A A . 79 LEU N 1 1
13 38994 1 1 79 LEU O O 25.734 11.562 0.473 1.00 . A A . 79 LEU O 1 1
13 38995 1 1 80 SER C C 26.936 11.404 -2.229 1.00 . A A . 80 SER C 1 1
13 38996 1 1 80 SER CA C 27.761 12.297 -1.304 1.00 . A A . 80 SER CA 1 1
13 38997 1 1 80 SER CB C 29.133 12.563 -1.914 1.00 . A A . 80 SER CB 1 1
13 38998 1 1 80 SER H H 28.836 11.508 0.328 1.00 . A A . 80 SER H 1 1
13 38999 1 1 80 SER HA H 27.245 13.235 -1.169 1.00 . A A . 80 SER HA 1 1
13 39000 1 1 80 SER HB2 H 29.625 11.620 -2.111 1.00 . A A . 80 SER HB2 1 1
13 39001 1 1 80 SER HB3 H 29.016 13.112 -2.838 1.00 . A A . 80 SER HB3 1 1
13 39002 1 1 80 SER HG H 30.847 13.327 -1.353 1.00 . A A . 80 SER HG 1 1
13 39003 1 1 80 SER N N 27.929 11.680 0.004 1.00 . A A . 80 SER N 1 1
13 39004 1 1 80 SER O O 26.396 11.863 -3.236 1.00 . A A . 80 SER O 1 1
13 39005 1 1 80 SER OG O 29.937 13.322 -1.028 1.00 . A A . 80 SER OG 1 1
13 39006 1 1 81 ALA C C 24.918 8.645 -1.738 1.00 . A A . 81 ALA C 1 1
13 39007 1 1 81 ALA CA C 26.023 9.195 -2.629 1.00 . A A . 81 ALA CA 1 1
13 39008 1 1 81 ALA CB C 26.871 8.062 -3.187 1.00 . A A . 81 ALA CB 1 1
13 39009 1 1 81 ALA H H 27.362 9.801 -1.110 1.00 . A A . 81 ALA H 1 1
13 39010 1 1 81 ALA HA H 25.576 9.729 -3.459 1.00 . A A . 81 ALA HA 1 1
13 39011 1 1 81 ALA HB1 H 27.334 7.524 -2.373 1.00 . A A . 81 ALA HB1 1 1
13 39012 1 1 81 ALA HB2 H 27.636 8.468 -3.832 1.00 . A A . 81 ALA HB2 1 1
13 39013 1 1 81 ALA HB3 H 26.245 7.388 -3.752 1.00 . A A . 81 ALA HB3 1 1
13 39014 1 1 81 ALA N N 26.852 10.125 -1.886 1.00 . A A . 81 ALA N 1 1
13 39015 1 1 81 ALA O O 23.778 8.481 -2.177 1.00 . A A . 81 ALA O 1 1
13 39016 1 1 82 LEU C C 23.102 8.672 0.691 1.00 . A A . 82 LEU C 1 1
13 39017 1 1 82 LEU CA C 24.319 7.776 0.466 1.00 . A A . 82 LEU CA 1 1
13 39018 1 1 82 LEU CB C 24.989 7.489 1.819 1.00 . A A . 82 LEU CB 1 1
13 39019 1 1 82 LEU CD1 C 26.932 6.324 0.653 1.00 . A A . 82 LEU CD1 1 1
13 39020 1 1 82 LEU CD2 C 26.877 6.501 3.122 1.00 . A A . 82 LEU CD2 1 1
13 39021 1 1 82 LEU CG C 26.028 6.348 1.874 1.00 . A A . 82 LEU CG 1 1
13 39022 1 1 82 LEU H H 26.169 8.610 -0.172 1.00 . A A . 82 LEU H 1 1
13 39023 1 1 82 LEU HA H 23.986 6.844 0.037 1.00 . A A . 82 LEU HA 1 1
13 39024 1 1 82 LEU HB2 H 25.464 8.389 2.150 1.00 . A A . 82 LEU HB2 1 1
13 39025 1 1 82 LEU HB3 H 24.206 7.251 2.525 1.00 . A A . 82 LEU HB3 1 1
13 39026 1 1 82 LEU HD11 H 27.632 5.506 0.739 1.00 . A A . 82 LEU HD11 1 1
13 39027 1 1 82 LEU HD12 H 27.476 7.259 0.591 1.00 . A A . 82 LEU HD12 1 1
13 39028 1 1 82 LEU HD13 H 26.331 6.193 -0.236 1.00 . A A . 82 LEU HD13 1 1
13 39029 1 1 82 LEU HD21 H 26.241 6.507 3.994 1.00 . A A . 82 LEU HD21 1 1
13 39030 1 1 82 LEU HD22 H 27.424 7.435 3.066 1.00 . A A . 82 LEU HD22 1 1
13 39031 1 1 82 LEU HD23 H 27.575 5.680 3.187 1.00 . A A . 82 LEU HD23 1 1
13 39032 1 1 82 LEU HG H 25.518 5.397 1.934 1.00 . A A . 82 LEU HG 1 1
13 39033 1 1 82 LEU N N 25.259 8.390 -0.476 1.00 . A A . 82 LEU N 1 1
13 39034 1 1 82 LEU O O 21.976 8.281 0.393 1.00 . A A . 82 LEU O 1 1
13 39035 1 1 83 THR C C 21.649 11.433 0.261 1.00 . A A . 83 THR C 1 1
13 39036 1 1 83 THR CA C 22.230 10.783 1.510 1.00 . A A . 83 THR CA 1 1
13 39037 1 1 83 THR CB C 22.645 11.865 2.524 1.00 . A A . 83 THR CB 1 1
13 39038 1 1 83 THR CG2 C 22.421 11.386 3.949 1.00 . A A . 83 THR CG2 1 1
13 39039 1 1 83 THR H H 24.251 10.180 1.350 1.00 . A A . 83 THR H 1 1
13 39040 1 1 83 THR HA H 21.457 10.185 1.968 1.00 . A A . 83 THR HA 1 1
13 39041 1 1 83 THR HB H 22.038 12.743 2.356 1.00 . A A . 83 THR HB 1 1
13 39042 1 1 83 THR HG1 H 24.098 12.900 1.675 1.00 . A A . 83 THR HG1 1 1
13 39043 1 1 83 THR HG21 H 23.001 10.492 4.124 1.00 . A A . 83 THR HG21 1 1
13 39044 1 1 83 THR HG22 H 21.373 11.170 4.097 1.00 . A A . 83 THR HG22 1 1
13 39045 1 1 83 THR HG23 H 22.731 12.156 4.640 1.00 . A A . 83 THR HG23 1 1
13 39046 1 1 83 THR N N 23.329 9.883 1.192 1.00 . A A . 83 THR N 1 1
13 39047 1 1 83 THR O O 20.548 11.977 0.297 1.00 . A A . 83 THR O 1 1
13 39048 1 1 83 THR OG1 O 24.020 12.207 2.343 1.00 . A A . 83 THR OG1 1 1
13 39049 1 1 84 THR C C 20.675 11.061 -2.571 1.00 . A A . 84 THR C 1 1
13 39050 1 1 84 THR CA C 21.871 11.878 -2.108 1.00 . A A . 84 THR CA 1 1
13 39051 1 1 84 THR CB C 22.935 11.861 -3.210 1.00 . A A . 84 THR CB 1 1
13 39052 1 1 84 THR CG2 C 22.298 12.173 -4.555 1.00 . A A . 84 THR CG2 1 1
13 39053 1 1 84 THR H H 23.285 10.998 -0.803 1.00 . A A . 84 THR H 1 1
13 39054 1 1 84 THR HA H 21.557 12.900 -1.955 1.00 . A A . 84 THR HA 1 1
13 39055 1 1 84 THR HB H 23.372 10.874 -3.255 1.00 . A A . 84 THR HB 1 1
13 39056 1 1 84 THR HG1 H 24.821 12.462 -3.183 1.00 . A A . 84 THR HG1 1 1
13 39057 1 1 84 THR HG21 H 22.051 13.223 -4.600 1.00 . A A . 84 THR HG21 1 1
13 39058 1 1 84 THR HG22 H 21.386 11.588 -4.658 1.00 . A A . 84 THR HG22 1 1
13 39059 1 1 84 THR HG23 H 22.985 11.921 -5.349 1.00 . A A . 84 THR HG23 1 1
13 39060 1 1 84 THR N N 22.382 11.375 -0.842 1.00 . A A . 84 THR N 1 1
13 39061 1 1 84 THR O O 19.640 11.612 -2.937 1.00 . A A . 84 THR O 1 1
13 39062 1 1 84 THR OG1 O 23.962 12.816 -2.909 1.00 . A A . 84 THR OG1 1 1
13 39063 1 1 85 THR C C 18.693 8.888 -1.787 1.00 . A A . 85 THR C 1 1
13 39064 1 1 85 THR CA C 19.698 8.905 -2.934 1.00 . A A . 85 THR CA 1 1
13 39065 1 1 85 THR CB C 20.150 7.467 -3.310 1.00 . A A . 85 THR CB 1 1
13 39066 1 1 85 THR CG2 C 20.774 6.741 -2.125 1.00 . A A . 85 THR CG2 1 1
13 39067 1 1 85 THR H H 21.663 9.342 -2.293 1.00 . A A . 85 THR H 1 1
13 39068 1 1 85 THR HA H 19.230 9.355 -3.800 1.00 . A A . 85 THR HA 1 1
13 39069 1 1 85 THR HB H 20.893 7.542 -4.092 1.00 . A A . 85 THR HB 1 1
13 39070 1 1 85 THR HG1 H 18.523 6.362 -3.058 1.00 . A A . 85 THR HG1 1 1
13 39071 1 1 85 THR HG21 H 20.053 6.671 -1.325 1.00 . A A . 85 THR HG21 1 1
13 39072 1 1 85 THR HG22 H 21.640 7.290 -1.783 1.00 . A A . 85 THR HG22 1 1
13 39073 1 1 85 THR HG23 H 21.074 5.749 -2.429 1.00 . A A . 85 THR HG23 1 1
13 39074 1 1 85 THR N N 20.809 9.747 -2.560 1.00 . A A . 85 THR N 1 1
13 39075 1 1 85 THR O O 17.482 8.890 -2.005 1.00 . A A . 85 THR O 1 1
13 39076 1 1 85 THR OG1 O 19.039 6.707 -3.807 1.00 . A A . 85 THR OG1 1 1
13 39077 1 1 86 LEU C C 17.444 10.084 0.678 1.00 . A A . 86 LEU C 1 1
13 39078 1 1 86 LEU CA C 18.424 8.914 0.652 1.00 . A A . 86 LEU CA 1 1
13 39079 1 1 86 LEU CB C 19.350 8.961 1.876 1.00 . A A . 86 LEU CB 1 1
13 39080 1 1 86 LEU CD1 C 19.960 8.053 4.129 1.00 . A A . 86 LEU CD1 1 1
13 39081 1 1 86 LEU CD2 C 17.799 9.240 3.840 1.00 . A A . 86 LEU CD2 1 1
13 39082 1 1 86 LEU CG C 18.814 8.333 3.169 1.00 . A A . 86 LEU CG 1 1
13 39083 1 1 86 LEU H H 20.201 8.993 -0.480 1.00 . A A . 86 LEU H 1 1
13 39084 1 1 86 LEU HA H 17.868 7.988 0.665 1.00 . A A . 86 LEU HA 1 1
13 39085 1 1 86 LEU HB2 H 20.271 8.459 1.618 1.00 . A A . 86 LEU HB2 1 1
13 39086 1 1 86 LEU HB3 H 19.575 9.997 2.080 1.00 . A A . 86 LEU HB3 1 1
13 39087 1 1 86 LEU HD11 H 20.454 8.980 4.381 1.00 . A A . 86 LEU HD11 1 1
13 39088 1 1 86 LEU HD12 H 20.667 7.384 3.661 1.00 . A A . 86 LEU HD12 1 1
13 39089 1 1 86 LEU HD13 H 19.574 7.596 5.028 1.00 . A A . 86 LEU HD13 1 1
13 39090 1 1 86 LEU HD21 H 17.473 8.792 4.768 1.00 . A A . 86 LEU HD21 1 1
13 39091 1 1 86 LEU HD22 H 16.951 9.373 3.187 1.00 . A A . 86 LEU HD22 1 1
13 39092 1 1 86 LEU HD23 H 18.251 10.199 4.043 1.00 . A A . 86 LEU HD23 1 1
13 39093 1 1 86 LEU HG H 18.331 7.394 2.939 1.00 . A A . 86 LEU HG 1 1
13 39094 1 1 86 LEU N N 19.226 8.941 -0.564 1.00 . A A . 86 LEU N 1 1
13 39095 1 1 86 LEU O O 16.349 9.958 1.201 1.00 . A A . 86 LEU O 1 1
13 39096 1 1 87 SER C C 15.812 12.222 -0.873 1.00 . A A . 87 SER C 1 1
13 39097 1 1 87 SER CA C 16.980 12.394 0.094 1.00 . A A . 87 SER CA 1 1
13 39098 1 1 87 SER CB C 17.793 13.639 -0.255 1.00 . A A . 87 SER CB 1 1
13 39099 1 1 87 SER H H 18.717 11.258 -0.328 1.00 . A A . 87 SER H 1 1
13 39100 1 1 87 SER HA H 16.582 12.510 1.090 1.00 . A A . 87 SER HA 1 1
13 39101 1 1 87 SER HB2 H 17.127 14.480 -0.380 1.00 . A A . 87 SER HB2 1 1
13 39102 1 1 87 SER HB3 H 18.488 13.846 0.546 1.00 . A A . 87 SER HB3 1 1
13 39103 1 1 87 SER HG H 19.467 13.552 -1.264 1.00 . A A . 87 SER HG 1 1
13 39104 1 1 87 SER N N 17.835 11.215 0.101 1.00 . A A . 87 SER N 1 1
13 39105 1 1 87 SER O O 14.649 12.486 -0.518 1.00 . A A . 87 SER O 1 1
13 39106 1 1 87 SER OG O 18.522 13.460 -1.451 1.00 . A A . 87 SER OG 1 1
13 39107 1 1 88 GLU C C 14.053 10.524 -2.472 1.00 . A A . 88 GLU C 1 1
13 39108 1 1 88 GLU CA C 15.073 11.485 -3.074 1.00 . A A . 88 GLU CA 1 1
13 39109 1 1 88 GLU CB C 15.691 10.896 -4.352 1.00 . A A . 88 GLU CB 1 1
13 39110 1 1 88 GLU CD C 13.646 10.024 -5.607 1.00 . A A . 88 GLU CD 1 1
13 39111 1 1 88 GLU CG C 14.809 11.001 -5.595 1.00 . A A . 88 GLU CG 1 1
13 39112 1 1 88 GLU H H 17.066 11.634 -2.338 1.00 . A A . 88 GLU H 1 1
13 39113 1 1 88 GLU HA H 14.580 12.413 -3.311 1.00 . A A . 88 GLU HA 1 1
13 39114 1 1 88 GLU HB2 H 16.618 11.411 -4.555 1.00 . A A . 88 GLU HB2 1 1
13 39115 1 1 88 GLU HB3 H 15.905 9.851 -4.180 1.00 . A A . 88 GLU HB3 1 1
13 39116 1 1 88 GLU HG2 H 14.409 12.003 -5.650 1.00 . A A . 88 GLU HG2 1 1
13 39117 1 1 88 GLU HG3 H 15.421 10.817 -6.466 1.00 . A A . 88 GLU HG3 1 1
13 39118 1 1 88 GLU N N 16.116 11.768 -2.091 1.00 . A A . 88 GLU N 1 1
13 39119 1 1 88 GLU O O 12.854 10.646 -2.695 1.00 . A A . 88 GLU O 1 1
13 39120 1 1 88 GLU OE1 O 13.889 8.809 -5.746 1.00 . A A . 88 GLU OE1 1 1
13 39121 1 1 88 GLU OE2 O 12.483 10.466 -5.500 1.00 . A A . 88 GLU OE2 1 1
13 39122 1 1 89 GLN C C 13.333 9.050 0.414 1.00 . A A . 89 GLN C 1 1
13 39123 1 1 89 GLN CA C 13.662 8.635 -1.018 1.00 . A A . 89 GLN CA 1 1
13 39124 1 1 89 GLN CB C 14.294 7.250 -1.038 1.00 . A A . 89 GLN CB 1 1
13 39125 1 1 89 GLN CD C 16.469 6.027 -0.766 1.00 . A A . 89 GLN CD 1 1
13 39126 1 1 89 GLN CG C 15.597 7.161 -0.274 1.00 . A A . 89 GLN CG 1 1
13 39127 1 1 89 GLN H H 15.504 9.555 -1.506 1.00 . A A . 89 GLN H 1 1
13 39128 1 1 89 GLN HA H 12.743 8.602 -1.583 1.00 . A A . 89 GLN HA 1 1
13 39129 1 1 89 GLN HB2 H 13.600 6.551 -0.604 1.00 . A A . 89 GLN HB2 1 1
13 39130 1 1 89 GLN HB3 H 14.482 6.968 -2.062 1.00 . A A . 89 GLN HB3 1 1
13 39131 1 1 89 GLN HE21 H 15.771 4.818 0.631 1.00 . A A . 89 GLN HE21 1 1
13 39132 1 1 89 GLN HE22 H 16.940 4.138 -0.435 1.00 . A A . 89 GLN HE22 1 1
13 39133 1 1 89 GLN HG2 H 16.134 8.090 -0.389 1.00 . A A . 89 GLN HG2 1 1
13 39134 1 1 89 GLN HG3 H 15.371 6.997 0.774 1.00 . A A . 89 GLN HG3 1 1
13 39135 1 1 89 GLN N N 14.536 9.596 -1.665 1.00 . A A . 89 GLN N 1 1
13 39136 1 1 89 GLN NE2 N 16.383 4.880 -0.125 1.00 . A A . 89 GLN NE2 1 1
13 39137 1 1 89 GLN O O 12.740 8.280 1.170 1.00 . A A . 89 GLN O 1 1
13 39138 1 1 89 GLN OE1 O 17.238 6.190 -1.708 1.00 . A A . 89 GLN OE1 1 1
13 39139 1 1 90 LEU C C 11.865 11.129 2.119 1.00 . A A . 90 LEU C 1 1
13 39140 1 1 90 LEU CA C 13.339 10.809 2.090 1.00 . A A . 90 LEU CA 1 1
13 39141 1 1 90 LEU CB C 14.146 12.063 2.449 1.00 . A A . 90 LEU CB 1 1
13 39142 1 1 90 LEU CD1 C 16.060 13.141 3.658 1.00 . A A . 90 LEU CD1 1 1
13 39143 1 1 90 LEU CD2 C 14.933 11.147 4.649 1.00 . A A . 90 LEU CD2 1 1
13 39144 1 1 90 LEU CG C 15.357 11.829 3.355 1.00 . A A . 90 LEU CG 1 1
13 39145 1 1 90 LEU H H 14.202 10.838 0.154 1.00 . A A . 90 LEU H 1 1
13 39146 1 1 90 LEU HA H 13.542 10.034 2.813 1.00 . A A . 90 LEU HA 1 1
13 39147 1 1 90 LEU HB2 H 14.492 12.515 1.532 1.00 . A A . 90 LEU HB2 1 1
13 39148 1 1 90 LEU HB3 H 13.485 12.758 2.944 1.00 . A A . 90 LEU HB3 1 1
13 39149 1 1 90 LEU HD11 H 15.396 13.788 4.211 1.00 . A A . 90 LEU HD11 1 1
13 39150 1 1 90 LEU HD12 H 16.343 13.622 2.734 1.00 . A A . 90 LEU HD12 1 1
13 39151 1 1 90 LEU HD13 H 16.944 12.947 4.248 1.00 . A A . 90 LEU HD13 1 1
13 39152 1 1 90 LEU HD21 H 14.162 11.732 5.130 1.00 . A A . 90 LEU HD21 1 1
13 39153 1 1 90 LEU HD22 H 15.786 11.068 5.307 1.00 . A A . 90 LEU HD22 1 1
13 39154 1 1 90 LEU HD23 H 14.556 10.159 4.433 1.00 . A A . 90 LEU HD23 1 1
13 39155 1 1 90 LEU HG H 16.058 11.183 2.848 1.00 . A A . 90 LEU HG 1 1
13 39156 1 1 90 LEU N N 13.689 10.279 0.778 1.00 . A A . 90 LEU N 1 1
13 39157 1 1 90 LEU O O 11.295 11.418 3.165 1.00 . A A . 90 LEU O 1 1
13 39158 1 1 91 LYS C C 9.236 9.911 1.634 1.00 . A A . 91 LYS C 1 1
13 39159 1 1 91 LYS CA C 9.798 11.110 0.859 1.00 . A A . 91 LYS CA 1 1
13 39160 1 1 91 LYS CB C 9.367 11.060 -0.608 1.00 . A A . 91 LYS CB 1 1
13 39161 1 1 91 LYS CD C 10.254 12.080 -2.745 1.00 . A A . 91 LYS CD 1 1
13 39162 1 1 91 LYS CE C 9.342 11.219 -3.602 1.00 . A A . 91 LYS CE 1 1
13 39163 1 1 91 LYS CG C 9.668 12.347 -1.364 1.00 . A A . 91 LYS CG 1 1
13 39164 1 1 91 LYS H H 11.791 11.075 0.126 1.00 . A A . 91 LYS H 1 1
13 39165 1 1 91 LYS HA H 9.439 12.024 1.310 1.00 . A A . 91 LYS HA 1 1
13 39166 1 1 91 LYS HB2 H 9.884 10.248 -1.096 1.00 . A A . 91 LYS HB2 1 1
13 39167 1 1 91 LYS HB3 H 8.303 10.880 -0.654 1.00 . A A . 91 LYS HB3 1 1
13 39168 1 1 91 LYS HD2 H 10.410 13.022 -3.246 1.00 . A A . 91 LYS HD2 1 1
13 39169 1 1 91 LYS HD3 H 11.202 11.575 -2.628 1.00 . A A . 91 LYS HD3 1 1
13 39170 1 1 91 LYS HE2 H 9.214 10.260 -3.121 1.00 . A A . 91 LYS HE2 1 1
13 39171 1 1 91 LYS HE3 H 8.383 11.708 -3.687 1.00 . A A . 91 LYS HE3 1 1
13 39172 1 1 91 LYS HG2 H 8.753 12.906 -1.479 1.00 . A A . 91 LYS HG2 1 1
13 39173 1 1 91 LYS HG3 H 10.376 12.928 -0.791 1.00 . A A . 91 LYS HG3 1 1
13 39174 1 1 91 LYS HZ1 H 9.954 11.911 -5.472 1.00 . A A . 91 LYS HZ1 1 1
13 39175 1 1 91 LYS HZ2 H 9.301 10.355 -5.503 1.00 . A A . 91 LYS HZ2 1 1
13 39176 1 1 91 LYS HZ3 H 10.868 10.604 -4.901 1.00 . A A . 91 LYS HZ3 1 1
13 39177 1 1 91 LYS N N 11.254 11.101 0.947 1.00 . A A . 91 LYS N 1 1
13 39178 1 1 91 LYS NZ N 9.903 11.008 -4.963 1.00 . A A . 91 LYS NZ 1 1
13 39179 1 1 91 LYS O O 8.243 10.016 2.361 1.00 . A A . 91 LYS O 1 1
13 39180 1 1 92 ILE C C 9.952 7.669 3.734 1.00 . A A . 92 ILE C 1 1
13 39181 1 1 92 ILE CA C 9.546 7.573 2.244 1.00 . A A . 92 ILE CA 1 1
13 39182 1 1 92 ILE CB C 10.103 6.289 1.550 1.00 . A A . 92 ILE CB 1 1
13 39183 1 1 92 ILE CD1 C 10.619 6.597 -0.934 1.00 . A A . 92 ILE CD1 1 1
13 39184 1 1 92 ILE CG1 C 9.594 6.207 0.107 1.00 . A A . 92 ILE CG1 1 1
13 39185 1 1 92 ILE CG2 C 9.695 5.030 2.296 1.00 . A A . 92 ILE CG2 1 1
13 39186 1 1 92 ILE H H 10.738 8.772 0.977 1.00 . A A . 92 ILE H 1 1
13 39187 1 1 92 ILE HA H 8.465 7.521 2.204 1.00 . A A . 92 ILE HA 1 1
13 39188 1 1 92 ILE HB H 11.181 6.335 1.534 1.00 . A A . 92 ILE HB 1 1
13 39189 1 1 92 ILE HD11 H 10.175 6.529 -1.915 1.00 . A A . 92 ILE HD11 1 1
13 39190 1 1 92 ILE HD12 H 11.463 5.926 -0.875 1.00 . A A . 92 ILE HD12 1 1
13 39191 1 1 92 ILE HD13 H 10.948 7.610 -0.755 1.00 . A A . 92 ILE HD13 1 1
13 39192 1 1 92 ILE HG12 H 9.286 5.196 -0.101 1.00 . A A . 92 ILE HG12 1 1
13 39193 1 1 92 ILE HG13 H 8.744 6.866 -0.003 1.00 . A A . 92 ILE HG13 1 1
13 39194 1 1 92 ILE HG21 H 10.114 4.166 1.803 1.00 . A A . 92 ILE HG21 1 1
13 39195 1 1 92 ILE HG22 H 8.618 4.952 2.305 1.00 . A A . 92 ILE HG22 1 1
13 39196 1 1 92 ILE HG23 H 10.059 5.078 3.312 1.00 . A A . 92 ILE HG23 1 1
13 39197 1 1 92 ILE N N 9.930 8.786 1.534 1.00 . A A . 92 ILE N 1 1
13 39198 1 1 92 ILE O O 10.208 6.677 4.411 1.00 . A A . 92 ILE O 1 1
13 39199 1 1 93 GLU C C 8.998 8.717 6.483 1.00 . A A . 93 GLU C 1 1
13 39200 1 1 93 GLU CA C 10.239 9.139 5.669 1.00 . A A . 93 GLU CA 1 1
13 39201 1 1 93 GLU CB C 10.573 10.623 5.915 1.00 . A A . 93 GLU CB 1 1
13 39202 1 1 93 GLU CD C 11.480 12.362 7.536 1.00 . A A . 93 GLU CD 1 1
13 39203 1 1 93 GLU CG C 11.091 10.911 7.322 1.00 . A A . 93 GLU CG 1 1
13 39204 1 1 93 GLU H H 9.920 9.668 3.640 1.00 . A A . 93 GLU H 1 1
13 39205 1 1 93 GLU HA H 11.077 8.534 5.980 1.00 . A A . 93 GLU HA 1 1
13 39206 1 1 93 GLU HB2 H 11.332 10.926 5.209 1.00 . A A . 93 GLU HB2 1 1
13 39207 1 1 93 GLU HB3 H 9.679 11.220 5.747 1.00 . A A . 93 GLU HB3 1 1
13 39208 1 1 93 GLU HG2 H 10.318 10.656 8.032 1.00 . A A . 93 GLU HG2 1 1
13 39209 1 1 93 GLU HG3 H 11.958 10.292 7.503 1.00 . A A . 93 GLU HG3 1 1
13 39210 1 1 93 GLU N N 10.021 8.899 4.242 1.00 . A A . 93 GLU N 1 1
13 39211 1 1 93 GLU O O 8.877 9.019 7.670 1.00 . A A . 93 GLU O 1 1
13 39212 1 1 93 GLU OE1 O 10.570 13.213 7.643 1.00 . A A . 93 GLU OE1 1 1
13 39213 1 1 93 GLU OE2 O 12.697 12.651 7.628 1.00 . A A . 93 GLU OE2 1 1
13 39214 1 1 94 GLY C C 5.710 8.366 6.355 1.00 . A A . 94 GLY C 1 1
13 39215 1 1 94 GLY CA C 6.918 7.471 6.514 1.00 . A A . 94 GLY CA 1 1
13 39216 1 1 94 GLY H H 8.215 7.822 4.878 1.00 . A A . 94 GLY H 1 1
13 39217 1 1 94 GLY HA2 H 6.686 6.496 6.110 1.00 . A A . 94 GLY HA2 1 1
13 39218 1 1 94 GLY HA3 H 7.142 7.369 7.566 1.00 . A A . 94 GLY HA3 1 1
13 39219 1 1 94 GLY N N 8.089 7.994 5.835 1.00 . A A . 94 GLY N 1 1
13 39220 1 1 94 GLY O O 4.995 8.647 7.317 1.00 . A A . 94 GLY O 1 1
13 39221 1 1 95 VAL C C 3.125 8.835 4.428 1.00 . A A . 95 VAL C 1 1
13 39222 1 1 95 VAL CA C 4.363 9.654 4.803 1.00 . A A . 95 VAL CA 1 1
13 39223 1 1 95 VAL CB C 4.763 10.609 3.680 1.00 . A A . 95 VAL CB 1 1
13 39224 1 1 95 VAL CG1 C 5.827 11.573 4.175 1.00 . A A . 95 VAL CG1 1 1
13 39225 1 1 95 VAL CG2 C 5.273 9.839 2.461 1.00 . A A . 95 VAL CG2 1 1
13 39226 1 1 95 VAL H H 6.112 8.579 4.410 1.00 . A A . 95 VAL H 1 1
13 39227 1 1 95 VAL HA H 4.123 10.246 5.673 1.00 . A A . 95 VAL HA 1 1
13 39228 1 1 95 VAL HB H 3.893 11.177 3.397 1.00 . A A . 95 VAL HB 1 1
13 39229 1 1 95 VAL HG11 H 5.414 12.193 4.957 1.00 . A A . 95 VAL HG11 1 1
13 39230 1 1 95 VAL HG12 H 6.157 12.192 3.358 1.00 . A A . 95 VAL HG12 1 1
13 39231 1 1 95 VAL HG13 H 6.664 11.013 4.564 1.00 . A A . 95 VAL HG13 1 1
13 39232 1 1 95 VAL HG21 H 5.560 10.537 1.688 1.00 . A A . 95 VAL HG21 1 1
13 39233 1 1 95 VAL HG22 H 4.490 9.193 2.090 1.00 . A A . 95 VAL HG22 1 1
13 39234 1 1 95 VAL HG23 H 6.128 9.246 2.740 1.00 . A A . 95 VAL HG23 1 1
13 39235 1 1 95 VAL N N 5.486 8.809 5.130 1.00 . A A . 95 VAL N 1 1
13 39236 1 1 95 VAL O O 2.718 8.757 3.273 1.00 . A A . 95 VAL O 1 1
13 39237 1 1 96 LEU C C 0.113 8.234 5.300 1.00 . A A . 96 LEU C 1 1
13 39238 1 1 96 LEU CA C 1.368 7.373 5.245 1.00 . A A . 96 LEU CA 1 1
13 39239 1 1 96 LEU CB C 1.331 6.274 6.307 1.00 . A A . 96 LEU CB 1 1
13 39240 1 1 96 LEU CD1 C 2.522 4.447 7.550 1.00 . A A . 96 LEU CD1 1 1
13 39241 1 1 96 LEU CD2 C 3.065 4.872 5.146 1.00 . A A . 96 LEU CD2 1 1
13 39242 1 1 96 LEU CG C 2.645 5.504 6.467 1.00 . A A . 96 LEU CG 1 1
13 39243 1 1 96 LEU H H 2.883 8.356 6.331 1.00 . A A . 96 LEU H 1 1
13 39244 1 1 96 LEU HA H 1.438 6.921 4.267 1.00 . A A . 96 LEU HA 1 1
13 39245 1 1 96 LEU HB2 H 1.079 6.726 7.253 1.00 . A A . 96 LEU HB2 1 1
13 39246 1 1 96 LEU HB3 H 0.557 5.571 6.042 1.00 . A A . 96 LEU HB3 1 1
13 39247 1 1 96 LEU HD11 H 1.714 3.772 7.306 1.00 . A A . 96 LEU HD11 1 1
13 39248 1 1 96 LEU HD12 H 2.319 4.925 8.496 1.00 . A A . 96 LEU HD12 1 1
13 39249 1 1 96 LEU HD13 H 3.445 3.892 7.618 1.00 . A A . 96 LEU HD13 1 1
13 39250 1 1 96 LEU HD21 H 2.284 4.215 4.796 1.00 . A A . 96 LEU HD21 1 1
13 39251 1 1 96 LEU HD22 H 3.974 4.307 5.290 1.00 . A A . 96 LEU HD22 1 1
13 39252 1 1 96 LEU HD23 H 3.237 5.649 4.415 1.00 . A A . 96 LEU HD23 1 1
13 39253 1 1 96 LEU HG H 3.422 6.193 6.766 1.00 . A A . 96 LEU HG 1 1
13 39254 1 1 96 LEU N N 2.537 8.217 5.433 1.00 . A A . 96 LEU N 1 1
13 39255 1 1 96 LEU O O -0.682 8.241 4.368 1.00 . A A . 96 LEU O 1 1
13 39256 1 1 97 GLY C C -0.493 11.296 5.673 1.00 . A A . 97 GLY C 1 1
13 39257 1 1 97 GLY CA C -1.029 10.061 6.396 1.00 . A A . 97 GLY CA 1 1
13 39258 1 1 97 GLY H H 0.428 8.745 7.219 1.00 . A A . 97 GLY H 1 1
13 39259 1 1 97 GLY HA2 H -1.930 9.728 5.904 1.00 . A A . 97 GLY HA2 1 1
13 39260 1 1 97 GLY HA3 H -1.262 10.325 7.417 1.00 . A A . 97 GLY HA3 1 1
13 39261 1 1 97 GLY N N -0.061 8.973 6.395 1.00 . A A . 97 GLY N 1 1
13 39262 1 1 97 GLY O O -0.902 12.412 5.962 1.00 . A A . 97 GLY O 1 1
13 39263 1 1 98 ILE C C 0.526 13.393 3.672 1.00 . A A . 98 ILE C 1 1
13 39264 1 1 98 ILE CA C 1.148 11.996 3.890 1.00 . A A . 98 ILE CA 1 1
13 39265 1 1 98 ILE CB C 1.419 11.315 2.530 1.00 . A A . 98 ILE CB 1 1
13 39266 1 1 98 ILE CD1 C 3.472 12.337 1.436 1.00 . A A . 98 ILE CD1 1 1
13 39267 1 1 98 ILE CG1 C 1.974 12.263 1.464 1.00 . A A . 98 ILE CG1 1 1
13 39268 1 1 98 ILE CG2 C 0.159 10.649 2.008 1.00 . A A . 98 ILE CG2 1 1
13 39269 1 1 98 ILE H H 0.470 10.084 4.448 1.00 . A A . 98 ILE H 1 1
13 39270 1 1 98 ILE HA H 2.098 12.117 4.383 1.00 . A A . 98 ILE HA 1 1
13 39271 1 1 98 ILE HB H 2.148 10.534 2.727 1.00 . A A . 98 ILE HB 1 1
13 39272 1 1 98 ILE HD11 H 3.792 12.895 0.571 1.00 . A A . 98 ILE HD11 1 1
13 39273 1 1 98 ILE HD12 H 3.882 11.333 1.395 1.00 . A A . 98 ILE HD12 1 1
13 39274 1 1 98 ILE HD13 H 3.824 12.828 2.334 1.00 . A A . 98 ILE HD13 1 1
13 39275 1 1 98 ILE HG12 H 1.643 11.933 0.492 1.00 . A A . 98 ILE HG12 1 1
13 39276 1 1 98 ILE HG13 H 1.595 13.259 1.648 1.00 . A A . 98 ILE HG13 1 1
13 39277 1 1 98 ILE HG21 H -0.617 11.391 1.891 1.00 . A A . 98 ILE HG21 1 1
13 39278 1 1 98 ILE HG22 H -0.166 9.894 2.708 1.00 . A A . 98 ILE HG22 1 1
13 39279 1 1 98 ILE HG23 H 0.365 10.190 1.052 1.00 . A A . 98 ILE HG23 1 1
13 39280 1 1 98 ILE N N 0.353 11.029 4.677 1.00 . A A . 98 ILE N 1 1
13 39281 1 1 98 ILE O O -0.693 13.570 3.635 1.00 . A A . 98 ILE O 1 1
13 39282 1 1 99 SER C C 0.814 16.162 1.907 1.00 . A A . 99 SER C 1 1
13 39283 1 1 99 SER CA C 1.041 15.785 3.358 1.00 . A A . 99 SER CA 1 1
13 39284 1 1 99 SER CB C 2.171 16.685 3.873 1.00 . A A . 99 SER CB 1 1
13 39285 1 1 99 SER H H 2.372 14.149 3.431 1.00 . A A . 99 SER H 1 1
13 39286 1 1 99 SER HA H 0.145 15.964 3.932 1.00 . A A . 99 SER HA 1 1
13 39287 1 1 99 SER HB2 H 3.029 16.577 3.227 1.00 . A A . 99 SER HB2 1 1
13 39288 1 1 99 SER HB3 H 1.843 17.712 3.857 1.00 . A A . 99 SER HB3 1 1
13 39289 1 1 99 SER HG H 3.284 16.929 5.462 1.00 . A A . 99 SER HG 1 1
13 39290 1 1 99 SER N N 1.421 14.381 3.489 1.00 . A A . 99 SER N 1 1
13 39291 1 1 99 SER O O 0.800 15.304 1.028 1.00 . A A . 99 SER O 1 1
13 39292 1 1 99 SER OG O 2.560 16.353 5.185 1.00 . A A . 99 SER OG 1 1
13 39293 1 1 100 GLN C C 2.019 17.918 -0.316 1.00 . A A . 100 GLN C 1 1
13 39294 1 1 100 GLN CA C 0.630 17.963 0.301 1.00 . A A . 100 GLN CA 1 1
13 39295 1 1 100 GLN CB C 0.076 19.392 0.263 1.00 . A A . 100 GLN CB 1 1
13 39296 1 1 100 GLN CD C 0.442 21.838 0.822 1.00 . A A . 100 GLN CD 1 1
13 39297 1 1 100 GLN CG C 0.962 20.419 0.955 1.00 . A A . 100 GLN CG 1 1
13 39298 1 1 100 GLN H H 0.616 18.088 2.408 1.00 . A A . 100 GLN H 1 1
13 39299 1 1 100 GLN HA H -0.022 17.315 -0.263 1.00 . A A . 100 GLN HA 1 1
13 39300 1 1 100 GLN HB2 H -0.044 19.689 -0.767 1.00 . A A . 100 GLN HB2 1 1
13 39301 1 1 100 GLN HB3 H -0.891 19.402 0.744 1.00 . A A . 100 GLN HB3 1 1
13 39302 1 1 100 GLN HE21 H -0.382 21.414 -0.937 1.00 . A A . 100 GLN HE21 1 1
13 39303 1 1 100 GLN HE22 H -0.598 23.036 -0.378 1.00 . A A . 100 GLN HE22 1 1
13 39304 1 1 100 GLN HG2 H 1.023 20.174 2.004 1.00 . A A . 100 GLN HG2 1 1
13 39305 1 1 100 GLN HG3 H 1.950 20.373 0.520 1.00 . A A . 100 GLN HG3 1 1
13 39306 1 1 100 GLN N N 0.691 17.460 1.658 1.00 . A A . 100 GLN N 1 1
13 39307 1 1 100 GLN NE2 N -0.247 22.124 -0.273 1.00 . A A . 100 GLN NE2 1 1
13 39308 1 1 100 GLN O O 2.172 17.696 -1.516 1.00 . A A . 100 GLN O 1 1
13 39309 1 1 100 GLN OE1 O 0.667 22.675 1.699 1.00 . A A . 100 GLN OE1 1 1
13 39310 1 1 101 ASP C C 5.137 16.856 0.616 1.00 . A A . 101 ASP C 1 1
13 39311 1 1 101 ASP CA C 4.405 18.057 0.050 1.00 . A A . 101 ASP CA 1 1
13 39312 1 1 101 ASP CB C 5.175 19.319 0.437 1.00 . A A . 101 ASP CB 1 1
13 39313 1 1 101 ASP CG C 5.230 20.340 -0.676 1.00 . A A . 101 ASP CG 1 1
13 39314 1 1 101 ASP H H 2.856 18.298 1.465 1.00 . A A . 101 ASP H 1 1
13 39315 1 1 101 ASP HA H 4.384 17.979 -1.024 1.00 . A A . 101 ASP HA 1 1
13 39316 1 1 101 ASP HB2 H 4.704 19.772 1.297 1.00 . A A . 101 ASP HB2 1 1
13 39317 1 1 101 ASP HB3 H 6.187 19.041 0.698 1.00 . A A . 101 ASP HB3 1 1
13 39318 1 1 101 ASP N N 3.035 18.115 0.520 1.00 . A A . 101 ASP N 1 1
13 39319 1 1 101 ASP O O 5.063 15.757 0.065 1.00 . A A . 101 ASP O 1 1
13 39320 1 1 101 ASP OD1 O 6.173 20.278 -1.492 1.00 . A A . 101 ASP OD1 1 1
13 39321 1 1 101 ASP OD2 O 4.347 21.219 -0.734 1.00 . A A . 101 ASP OD2 1 1
13 39322 1 1 102 THR C C 7.631 15.535 1.261 1.00 . A A . 102 THR C 1 1
13 39323 1 1 102 THR CA C 6.676 16.067 2.328 1.00 . A A . 102 THR CA 1 1
13 39324 1 1 102 THR CB C 5.950 14.929 3.076 1.00 . A A . 102 THR CB 1 1
13 39325 1 1 102 THR CG2 C 5.821 15.262 4.553 1.00 . A A . 102 THR CG2 1 1
13 39326 1 1 102 THR H H 5.642 17.903 2.245 1.00 . A A . 102 THR H 1 1
13 39327 1 1 102 THR HA H 7.279 16.591 3.055 1.00 . A A . 102 THR HA 1 1
13 39328 1 1 102 THR HB H 6.535 14.020 2.983 1.00 . A A . 102 THR HB 1 1
13 39329 1 1 102 THR HG1 H 4.671 14.914 1.576 1.00 . A A . 102 THR HG1 1 1
13 39330 1 1 102 THR HG21 H 5.297 14.464 5.057 1.00 . A A . 102 THR HG21 1 1
13 39331 1 1 102 THR HG22 H 5.270 16.182 4.667 1.00 . A A . 102 THR HG22 1 1
13 39332 1 1 102 THR HG23 H 6.804 15.375 4.983 1.00 . A A . 102 THR HG23 1 1
13 39333 1 1 102 THR N N 5.769 17.052 1.768 1.00 . A A . 102 THR N 1 1
13 39334 1 1 102 THR O O 7.651 14.345 0.939 1.00 . A A . 102 THR O 1 1
13 39335 1 1 102 THR OG1 O 4.648 14.720 2.524 1.00 . A A . 102 THR OG1 1 1
13 39336 1 1 103 TYR C C 10.796 16.762 0.374 1.00 . A A . 103 TYR C 1 1
13 39337 1 1 103 TYR CA C 9.516 16.133 -0.170 1.00 . A A . 103 TYR CA 1 1
13 39338 1 1 103 TYR CB C 9.274 16.650 -1.597 1.00 . A A . 103 TYR CB 1 1
13 39339 1 1 103 TYR CD1 C 8.026 14.979 -3.016 1.00 . A A . 103 TYR CD1 1 1
13 39340 1 1 103 TYR CD2 C 6.828 16.841 -2.150 1.00 . A A . 103 TYR CD2 1 1
13 39341 1 1 103 TYR CE1 C 6.882 14.524 -3.643 1.00 . A A . 103 TYR CE1 1 1
13 39342 1 1 103 TYR CE2 C 5.675 16.392 -2.772 1.00 . A A . 103 TYR CE2 1 1
13 39343 1 1 103 TYR CG C 8.017 16.142 -2.261 1.00 . A A . 103 TYR CG 1 1
13 39344 1 1 103 TYR CZ C 5.708 15.234 -3.519 1.00 . A A . 103 TYR CZ 1 1
13 39345 1 1 103 TYR H H 8.229 17.408 0.898 1.00 . A A . 103 TYR H 1 1
13 39346 1 1 103 TYR HA H 9.626 15.059 -0.189 1.00 . A A . 103 TYR HA 1 1
13 39347 1 1 103 TYR HB2 H 9.216 17.726 -1.572 1.00 . A A . 103 TYR HB2 1 1
13 39348 1 1 103 TYR HB3 H 10.111 16.360 -2.215 1.00 . A A . 103 TYR HB3 1 1
13 39349 1 1 103 TYR HD1 H 8.946 14.424 -3.112 1.00 . A A . 103 TYR HD1 1 1
13 39350 1 1 103 TYR HD2 H 6.808 17.746 -1.553 1.00 . A A . 103 TYR HD2 1 1
13 39351 1 1 103 TYR HE1 H 6.911 13.615 -4.227 1.00 . A A . 103 TYR HE1 1 1
13 39352 1 1 103 TYR HE2 H 4.756 16.950 -2.673 1.00 . A A . 103 TYR HE2 1 1
13 39353 1 1 103 TYR HH H 4.072 15.536 -4.489 1.00 . A A . 103 TYR HH 1 1
13 39354 1 1 103 TYR N N 8.414 16.462 0.715 1.00 . A A . 103 TYR N 1 1
13 39355 1 1 103 TYR O O 10.872 17.134 1.547 1.00 . A A . 103 TYR O 1 1
13 39356 1 1 103 TYR OH O 4.564 14.782 -4.137 1.00 . A A . 103 TYR OH 1 1
13 39357 1 1 104 ILE C C 13.018 18.869 0.363 1.00 . A A . 104 ILE C 1 1
13 39358 1 1 104 ILE CA C 13.095 17.410 -0.114 1.00 . A A . 104 ILE CA 1 1
13 39359 1 1 104 ILE CB C 14.075 17.283 -1.309 1.00 . A A . 104 ILE CB 1 1
13 39360 1 1 104 ILE CD1 C 15.375 15.604 -2.697 1.00 . A A . 104 ILE CD1 1 1
13 39361 1 1 104 ILE CG1 C 14.298 15.812 -1.658 1.00 . A A . 104 ILE CG1 1 1
13 39362 1 1 104 ILE CG2 C 15.408 17.955 -1.024 1.00 . A A . 104 ILE CG2 1 1
13 39363 1 1 104 ILE H H 11.611 16.688 -1.425 1.00 . A A . 104 ILE H 1 1
13 39364 1 1 104 ILE HA H 13.461 16.794 0.698 1.00 . A A . 104 ILE HA 1 1
13 39365 1 1 104 ILE HB H 13.630 17.777 -2.159 1.00 . A A . 104 ILE HB 1 1
13 39366 1 1 104 ILE HD11 H 15.574 14.548 -2.808 1.00 . A A . 104 ILE HD11 1 1
13 39367 1 1 104 ILE HD12 H 16.278 16.112 -2.382 1.00 . A A . 104 ILE HD12 1 1
13 39368 1 1 104 ILE HD13 H 15.046 16.011 -3.641 1.00 . A A . 104 ILE HD13 1 1
13 39369 1 1 104 ILE HG12 H 14.589 15.276 -0.766 1.00 . A A . 104 ILE HG12 1 1
13 39370 1 1 104 ILE HG13 H 13.379 15.394 -2.041 1.00 . A A . 104 ILE HG13 1 1
13 39371 1 1 104 ILE HG21 H 15.888 17.459 -0.197 1.00 . A A . 104 ILE HG21 1 1
13 39372 1 1 104 ILE HG22 H 15.242 18.990 -0.775 1.00 . A A . 104 ILE HG22 1 1
13 39373 1 1 104 ILE HG23 H 16.038 17.891 -1.899 1.00 . A A . 104 ILE HG23 1 1
13 39374 1 1 104 ILE N N 11.781 16.906 -0.491 1.00 . A A . 104 ILE N 1 1
13 39375 1 1 104 ILE O O 12.069 19.580 0.028 1.00 . A A . 104 ILE O 1 1
13 39376 1 1 105 GLN C C 13.068 20.827 2.859 1.00 . A A . 105 GLN C 1 1
13 39377 1 1 105 GLN CA C 14.080 20.648 1.736 1.00 . A A . 105 GLN CA 1 1
13 39378 1 1 105 GLN CB C 13.874 21.727 0.663 1.00 . A A . 105 GLN CB 1 1
13 39379 1 1 105 GLN CD C 16.346 21.964 0.134 1.00 . A A . 105 GLN CD 1 1
13 39380 1 1 105 GLN CG C 14.947 21.758 -0.418 1.00 . A A . 105 GLN CG 1 1
13 39381 1 1 105 GLN H H 14.717 18.656 1.407 1.00 . A A . 105 GLN H 1 1
13 39382 1 1 105 GLN HA H 15.068 20.764 2.154 1.00 . A A . 105 GLN HA 1 1
13 39383 1 1 105 GLN HB2 H 12.922 21.560 0.184 1.00 . A A . 105 GLN HB2 1 1
13 39384 1 1 105 GLN HB3 H 13.856 22.693 1.146 1.00 . A A . 105 GLN HB3 1 1
13 39385 1 1 105 GLN HE21 H 16.689 20.003 0.122 1.00 . A A . 105 GLN HE21 1 1
13 39386 1 1 105 GLN HE22 H 17.983 20.995 0.698 1.00 . A A . 105 GLN HE22 1 1
13 39387 1 1 105 GLN HG2 H 14.923 20.825 -0.955 1.00 . A A . 105 GLN HG2 1 1
13 39388 1 1 105 GLN HG3 H 14.725 22.566 -1.100 1.00 . A A . 105 GLN HG3 1 1
13 39389 1 1 105 GLN N N 14.005 19.288 1.180 1.00 . A A . 105 GLN N 1 1
13 39390 1 1 105 GLN NE2 N 17.078 20.877 0.339 1.00 . A A . 105 GLN NE2 1 1
13 39391 1 1 105 GLN O O 13.373 21.414 3.891 1.00 . A A . 105 GLN O 1 1
13 39392 1 1 105 GLN OE1 O 16.782 23.095 0.335 1.00 . A A . 105 GLN OE1 1 1
13 39393 1 1 106 ASN C C 11.083 19.157 4.640 1.00 . A A . 106 ASN C 1 1
13 39394 1 1 106 ASN CA C 10.846 20.316 3.683 1.00 . A A . 106 ASN CA 1 1
13 39395 1 1 106 ASN CB C 9.461 20.258 3.014 1.00 . A A . 106 ASN CB 1 1
13 39396 1 1 106 ASN CG C 8.423 19.554 3.833 1.00 . A A . 106 ASN CG 1 1
13 39397 1 1 106 ASN H H 11.690 19.828 1.814 1.00 . A A . 106 ASN H 1 1
13 39398 1 1 106 ASN HA H 10.940 21.242 4.228 1.00 . A A . 106 ASN HA 1 1
13 39399 1 1 106 ASN HB2 H 9.113 21.257 2.832 1.00 . A A . 106 ASN HB2 1 1
13 39400 1 1 106 ASN HB3 H 9.545 19.738 2.071 1.00 . A A . 106 ASN HB3 1 1
13 39401 1 1 106 ASN HD21 H 8.546 17.996 2.605 1.00 . A A . 106 ASN HD21 1 1
13 39402 1 1 106 ASN HD22 H 7.426 17.865 3.929 1.00 . A A . 106 ASN HD22 1 1
13 39403 1 1 106 ASN N N 11.876 20.287 2.665 1.00 . A A . 106 ASN N 1 1
13 39404 1 1 106 ASN ND2 N 8.097 18.352 3.417 1.00 . A A . 106 ASN ND2 1 1
13 39405 1 1 106 ASN O O 10.574 19.116 5.760 1.00 . A A . 106 ASN O 1 1
13 39406 1 1 106 ASN OD1 O 7.879 20.101 4.792 1.00 . A A . 106 ASN OD1 1 1
13 39407 1 1 107 ILE C C 13.844 16.990 4.997 1.00 . A A . 107 ILE C 1 1
13 39408 1 1 107 ILE CA C 12.326 17.078 4.934 1.00 . A A . 107 ILE CA 1 1
13 39409 1 1 107 ILE CB C 11.774 15.810 4.288 1.00 . A A . 107 ILE CB 1 1
13 39410 1 1 107 ILE CD1 C 9.580 14.847 3.603 1.00 . A A . 107 ILE CD1 1 1
13 39411 1 1 107 ILE CG1 C 10.299 15.683 4.607 1.00 . A A . 107 ILE CG1 1 1
13 39412 1 1 107 ILE CG2 C 12.535 14.567 4.742 1.00 . A A . 107 ILE CG2 1 1
13 39413 1 1 107 ILE H H 12.238 18.338 3.256 1.00 . A A . 107 ILE H 1 1
13 39414 1 1 107 ILE HA H 11.919 17.156 5.929 1.00 . A A . 107 ILE HA 1 1
13 39415 1 1 107 ILE HB H 11.887 15.910 3.217 1.00 . A A . 107 ILE HB 1 1
13 39416 1 1 107 ILE HD11 H 8.525 14.848 3.823 1.00 . A A . 107 ILE HD11 1 1
13 39417 1 1 107 ILE HD12 H 9.962 13.840 3.634 1.00 . A A . 107 ILE HD12 1 1
13 39418 1 1 107 ILE HD13 H 9.744 15.272 2.619 1.00 . A A . 107 ILE HD13 1 1
13 39419 1 1 107 ILE HG12 H 10.178 15.223 5.576 1.00 . A A . 107 ILE HG12 1 1
13 39420 1 1 107 ILE HG13 H 9.847 16.664 4.614 1.00 . A A . 107 ILE HG13 1 1
13 39421 1 1 107 ILE HG21 H 12.138 13.697 4.239 1.00 . A A . 107 ILE HG21 1 1
13 39422 1 1 107 ILE HG22 H 12.424 14.447 5.808 1.00 . A A . 107 ILE HG22 1 1
13 39423 1 1 107 ILE HG23 H 13.584 14.677 4.499 1.00 . A A . 107 ILE HG23 1 1
13 39424 1 1 107 ILE N N 11.909 18.238 4.169 1.00 . A A . 107 ILE N 1 1
13 39425 1 1 107 ILE O O 14.415 16.552 5.997 1.00 . A A . 107 ILE O 1 1
13 39426 1 1 108 LEU C C 16.658 18.185 4.826 1.00 . A A . 108 LEU C 1 1
13 39427 1 1 108 LEU CA C 15.949 17.289 3.821 1.00 . A A . 108 LEU CA 1 1
13 39428 1 1 108 LEU CB C 16.430 17.604 2.399 1.00 . A A . 108 LEU CB 1 1
13 39429 1 1 108 LEU CD1 C 18.133 15.781 2.254 1.00 . A A . 108 LEU CD1 1 1
13 39430 1 1 108 LEU CD2 C 18.315 17.737 0.731 1.00 . A A . 108 LEU CD2 1 1
13 39431 1 1 108 LEU CG C 17.899 17.269 2.116 1.00 . A A . 108 LEU CG 1 1
13 39432 1 1 108 LEU H H 14.008 17.872 3.208 1.00 . A A . 108 LEU H 1 1
13 39433 1 1 108 LEU HA H 16.187 16.262 4.050 1.00 . A A . 108 LEU HA 1 1
13 39434 1 1 108 LEU HB2 H 15.817 17.046 1.706 1.00 . A A . 108 LEU HB2 1 1
13 39435 1 1 108 LEU HB3 H 16.283 18.657 2.217 1.00 . A A . 108 LEU HB3 1 1
13 39436 1 1 108 LEU HD11 H 17.914 15.473 3.264 1.00 . A A . 108 LEU HD11 1 1
13 39437 1 1 108 LEU HD12 H 19.164 15.554 2.024 1.00 . A A . 108 LEU HD12 1 1
13 39438 1 1 108 LEU HD13 H 17.487 15.252 1.571 1.00 . A A . 108 LEU HD13 1 1
13 39439 1 1 108 LEU HD21 H 18.083 18.786 0.620 1.00 . A A . 108 LEU HD21 1 1
13 39440 1 1 108 LEU HD22 H 17.782 17.168 -0.017 1.00 . A A . 108 LEU HD22 1 1
13 39441 1 1 108 LEU HD23 H 19.377 17.588 0.606 1.00 . A A . 108 LEU HD23 1 1
13 39442 1 1 108 LEU HG H 18.522 17.772 2.842 1.00 . A A . 108 LEU HG 1 1
13 39443 1 1 108 LEU N N 14.503 17.436 3.927 1.00 . A A . 108 LEU N 1 1
13 39444 1 1 108 LEU O O 17.876 18.128 4.964 1.00 . A A . 108 LEU O 1 1
13 39445 1 1 109 SER C C 16.970 18.755 7.738 1.00 . A A . 109 SER C 1 1
13 39446 1 1 109 SER CA C 16.424 19.722 6.687 1.00 . A A . 109 SER CA 1 1
13 39447 1 1 109 SER CB C 15.344 20.609 7.298 1.00 . A A . 109 SER CB 1 1
13 39448 1 1 109 SER H H 14.933 19.052 5.349 1.00 . A A . 109 SER H 1 1
13 39449 1 1 109 SER HA H 17.232 20.339 6.323 1.00 . A A . 109 SER HA 1 1
13 39450 1 1 109 SER HB2 H 14.586 19.989 7.752 1.00 . A A . 109 SER HB2 1 1
13 39451 1 1 109 SER HB3 H 15.786 21.245 8.050 1.00 . A A . 109 SER HB3 1 1
13 39452 1 1 109 SER HG H 13.831 21.616 6.571 1.00 . A A . 109 SER HG 1 1
13 39453 1 1 109 SER N N 15.884 18.971 5.563 1.00 . A A . 109 SER N 1 1
13 39454 1 1 109 SER O O 17.944 19.052 8.428 1.00 . A A . 109 SER O 1 1
13 39455 1 1 109 SER OG O 14.740 21.420 6.309 1.00 . A A . 109 SER OG 1 1
13 39456 1 1 110 HIS C C 18.213 16.091 8.355 1.00 . A A . 110 HIS C 1 1
13 39457 1 1 110 HIS CA C 16.810 16.538 8.743 1.00 . A A . 110 HIS CA 1 1
13 39458 1 1 110 HIS CB C 15.875 15.319 8.715 1.00 . A A . 110 HIS CB 1 1
13 39459 1 1 110 HIS CD2 C 14.217 16.290 10.460 1.00 . A A . 110 HIS CD2 1 1
13 39460 1 1 110 HIS CE1 C 12.426 15.204 9.838 1.00 . A A . 110 HIS CE1 1 1
13 39461 1 1 110 HIS CG C 14.556 15.523 9.399 1.00 . A A . 110 HIS CG 1 1
13 39462 1 1 110 HIS H H 15.543 17.418 7.285 1.00 . A A . 110 HIS H 1 1
13 39463 1 1 110 HIS HA H 16.833 16.947 9.741 1.00 . A A . 110 HIS HA 1 1
13 39464 1 1 110 HIS HB2 H 15.673 15.058 7.688 1.00 . A A . 110 HIS HB2 1 1
13 39465 1 1 110 HIS HB3 H 16.372 14.489 9.197 1.00 . A A . 110 HIS HB3 1 1
13 39466 1 1 110 HIS HD1 H 13.319 14.203 8.294 1.00 . A A . 110 HIS HD1 1 1
13 39467 1 1 110 HIS HD2 H 14.874 16.954 11.003 1.00 . A A . 110 HIS HD2 1 1
13 39468 1 1 110 HIS HE1 H 11.411 14.839 9.786 1.00 . A A . 110 HIS HE1 1 1
13 39469 1 1 110 HIS HE2 H 12.469 16.223 11.597 1.00 . A A . 110 HIS HE2 1 1
13 39470 1 1 110 HIS N N 16.342 17.582 7.836 1.00 . A A . 110 HIS N 1 1
13 39471 1 1 110 HIS ND1 N 13.407 14.857 9.033 1.00 . A A . 110 HIS ND1 1 1
13 39472 1 1 110 HIS NE2 N 12.886 16.071 10.721 1.00 . A A . 110 HIS NE2 1 1
13 39473 1 1 110 HIS O O 19.069 15.895 9.200 1.00 . A A . 110 HIS O 1 1
13 39474 1 1 111 ALA C C 20.849 16.473 6.729 1.00 . A A . 111 ALA C 1 1
13 39475 1 1 111 ALA CA C 19.722 15.459 6.573 1.00 . A A . 111 ALA CA 1 1
13 39476 1 1 111 ALA CB C 19.583 15.036 5.125 1.00 . A A . 111 ALA CB 1 1
13 39477 1 1 111 ALA H H 17.768 16.247 6.425 1.00 . A A . 111 ALA H 1 1
13 39478 1 1 111 ALA HA H 19.965 14.581 7.152 1.00 . A A . 111 ALA HA 1 1
13 39479 1 1 111 ALA HB1 H 20.458 14.481 4.824 1.00 . A A . 111 ALA HB1 1 1
13 39480 1 1 111 ALA HB2 H 19.481 15.915 4.505 1.00 . A A . 111 ALA HB2 1 1
13 39481 1 1 111 ALA HB3 H 18.704 14.415 5.015 1.00 . A A . 111 ALA HB3 1 1
13 39482 1 1 111 ALA N N 18.455 15.976 7.063 1.00 . A A . 111 ALA N 1 1
13 39483 1 1 111 ALA O O 22.025 16.113 6.716 1.00 . A A . 111 ALA O 1 1
13 39484 1 1 112 PHE C C 21.671 19.048 8.572 1.00 . A A . 112 PHE C 1 1
13 39485 1 1 112 PHE CA C 21.482 18.783 7.083 1.00 . A A . 112 PHE CA 1 1
13 39486 1 1 112 PHE CB C 21.078 20.073 6.363 1.00 . A A . 112 PHE CB 1 1
13 39487 1 1 112 PHE CD1 C 22.185 19.562 4.167 1.00 . A A . 112 PHE CD1 1 1
13 39488 1 1 112 PHE CD2 C 19.886 20.198 4.154 1.00 . A A . 112 PHE CD2 1 1
13 39489 1 1 112 PHE CE1 C 22.161 19.437 2.792 1.00 . A A . 112 PHE CE1 1 1
13 39490 1 1 112 PHE CE2 C 19.856 20.074 2.778 1.00 . A A . 112 PHE CE2 1 1
13 39491 1 1 112 PHE CG C 21.049 19.943 4.865 1.00 . A A . 112 PHE CG 1 1
13 39492 1 1 112 PHE CZ C 20.996 19.692 2.097 1.00 . A A . 112 PHE CZ 1 1
13 39493 1 1 112 PHE H H 19.540 17.980 6.832 1.00 . A A . 112 PHE H 1 1
13 39494 1 1 112 PHE HA H 22.418 18.433 6.675 1.00 . A A . 112 PHE HA 1 1
13 39495 1 1 112 PHE HB2 H 20.092 20.363 6.689 1.00 . A A . 112 PHE HB2 1 1
13 39496 1 1 112 PHE HB3 H 21.780 20.854 6.618 1.00 . A A . 112 PHE HB3 1 1
13 39497 1 1 112 PHE HD1 H 23.097 19.361 4.710 1.00 . A A . 112 PHE HD1 1 1
13 39498 1 1 112 PHE HD2 H 18.996 20.496 4.687 1.00 . A A . 112 PHE HD2 1 1
13 39499 1 1 112 PHE HE1 H 23.052 19.138 2.261 1.00 . A A . 112 PHE HE1 1 1
13 39500 1 1 112 PHE HE2 H 18.940 20.272 2.233 1.00 . A A . 112 PHE HE2 1 1
13 39501 1 1 112 PHE HZ H 20.976 19.594 1.021 1.00 . A A . 112 PHE HZ 1 1
13 39502 1 1 112 PHE N N 20.491 17.740 6.871 1.00 . A A . 112 PHE N 1 1
13 39503 1 1 112 PHE O O 22.709 19.555 8.996 1.00 . A A . 112 PHE O 1 1
13 39504 1 1 113 CYS C C 19.935 17.780 11.517 1.00 . A A . 113 CYS C 1 1
13 39505 1 1 113 CYS CA C 20.712 18.886 10.807 1.00 . A A . 113 CYS CA 1 1
13 39506 1 1 113 CYS CB C 20.149 20.260 11.188 1.00 . A A . 113 CYS CB 1 1
13 39507 1 1 113 CYS H H 19.866 18.288 8.964 1.00 . A A . 113 CYS H 1 1
13 39508 1 1 113 CYS HA H 21.747 18.834 11.112 1.00 . A A . 113 CYS HA 1 1
13 39509 1 1 113 CYS HB2 H 19.133 20.336 10.828 1.00 . A A . 113 CYS HB2 1 1
13 39510 1 1 113 CYS HB3 H 20.151 20.355 12.264 1.00 . A A . 113 CYS HB3 1 1
13 39511 1 1 113 CYS HG H 21.996 21.164 9.684 1.00 . A A . 113 CYS HG 1 1
13 39512 1 1 113 CYS N N 20.664 18.695 9.361 1.00 . A A . 113 CYS N 1 1
13 39513 1 1 113 CYS O O 18.700 17.776 11.510 1.00 . A A . 113 CYS O 1 1
13 39514 1 1 113 CYS SG S 21.078 21.655 10.510 1.00 . A A . 113 CYS SG 1 1
13 39515 1 1 114 ASP C C 19.362 14.779 11.862 1.00 . A A . 114 ASP C 1 1
13 39516 1 1 114 ASP CA C 20.111 15.695 12.825 1.00 . A A . 114 ASP CA 1 1
13 39517 1 1 114 ASP CB C 19.194 16.137 13.971 1.00 . A A . 114 ASP CB 1 1
13 39518 1 1 114 ASP CG C 18.673 14.965 14.777 1.00 . A A . 114 ASP CG 1 1
13 39519 1 1 114 ASP H H 21.654 16.936 12.071 1.00 . A A . 114 ASP H 1 1
13 39520 1 1 114 ASP HA H 20.939 15.140 13.242 1.00 . A A . 114 ASP HA 1 1
13 39521 1 1 114 ASP HB2 H 19.743 16.790 14.632 1.00 . A A . 114 ASP HB2 1 1
13 39522 1 1 114 ASP HB3 H 18.351 16.671 13.561 1.00 . A A . 114 ASP HB3 1 1
13 39523 1 1 114 ASP N N 20.678 16.848 12.115 1.00 . A A . 114 ASP N 1 1
13 39524 1 1 114 ASP O O 18.135 14.835 11.742 1.00 . A A . 114 ASP O 1 1
13 39525 1 1 114 ASP OD1 O 19.474 14.333 15.498 1.00 . A A . 114 ASP OD1 1 1
13 39526 1 1 114 ASP OD2 O 17.459 14.679 14.717 1.00 . A A . 114 ASP OD2 1 1
13 39527 1 1 115 LEU C C 18.893 11.865 10.815 1.00 . A A . 115 LEU C 1 1
13 39528 1 1 115 LEU CA C 19.578 13.063 10.164 1.00 . A A . 115 LEU CA 1 1
13 39529 1 1 115 LEU CB C 20.718 12.627 9.241 1.00 . A A . 115 LEU CB 1 1
13 39530 1 1 115 LEU CD1 C 19.276 11.842 7.345 1.00 . A A . 115 LEU CD1 1 1
13 39531 1 1 115 LEU CD2 C 21.648 11.052 7.548 1.00 . A A . 115 LEU CD2 1 1
13 39532 1 1 115 LEU CG C 20.398 11.476 8.308 1.00 . A A . 115 LEU CG 1 1
13 39533 1 1 115 LEU H H 21.075 13.886 11.353 1.00 . A A . 115 LEU H 1 1
13 39534 1 1 115 LEU HA H 18.850 13.620 9.588 1.00 . A A . 115 LEU HA 1 1
13 39535 1 1 115 LEU HB2 H 21.013 13.474 8.643 1.00 . A A . 115 LEU HB2 1 1
13 39536 1 1 115 LEU HB3 H 21.556 12.333 9.855 1.00 . A A . 115 LEU HB3 1 1
13 39537 1 1 115 LEU HD11 H 19.601 12.647 6.703 1.00 . A A . 115 LEU HD11 1 1
13 39538 1 1 115 LEU HD12 H 18.408 12.154 7.905 1.00 . A A . 115 LEU HD12 1 1
13 39539 1 1 115 LEU HD13 H 19.026 10.981 6.742 1.00 . A A . 115 LEU HD13 1 1
13 39540 1 1 115 LEU HD21 H 22.054 11.903 7.020 1.00 . A A . 115 LEU HD21 1 1
13 39541 1 1 115 LEU HD22 H 21.393 10.281 6.837 1.00 . A A . 115 LEU HD22 1 1
13 39542 1 1 115 LEU HD23 H 22.383 10.674 8.243 1.00 . A A . 115 LEU HD23 1 1
13 39543 1 1 115 LEU HG H 20.073 10.650 8.911 1.00 . A A . 115 LEU HG 1 1
13 39544 1 1 115 LEU N N 20.118 13.936 11.171 1.00 . A A . 115 LEU N 1 1
13 39545 1 1 115 LEU O O 19.548 10.972 11.356 1.00 . A A . 115 LEU O 1 1
13 39546 1 1 116 GLU C C 16.809 9.528 10.526 1.00 . A A . 116 GLU C 1 1
13 39547 1 1 116 GLU CA C 16.775 10.799 11.378 1.00 . A A . 116 GLU CA 1 1
13 39548 1 1 116 GLU CB C 15.337 11.278 11.599 1.00 . A A . 116 GLU CB 1 1
13 39549 1 1 116 GLU CD C 13.826 12.895 12.851 1.00 . A A . 116 GLU CD 1 1
13 39550 1 1 116 GLU CG C 15.249 12.453 12.564 1.00 . A A . 116 GLU CG 1 1
13 39551 1 1 116 GLU H H 17.106 12.608 10.333 1.00 . A A . 116 GLU H 1 1
13 39552 1 1 116 GLU HA H 17.215 10.576 12.337 1.00 . A A . 116 GLU HA 1 1
13 39553 1 1 116 GLU HB2 H 14.917 11.581 10.651 1.00 . A A . 116 GLU HB2 1 1
13 39554 1 1 116 GLU HB3 H 14.754 10.463 12.000 1.00 . A A . 116 GLU HB3 1 1
13 39555 1 1 116 GLU HG2 H 15.711 12.169 13.496 1.00 . A A . 116 GLU HG2 1 1
13 39556 1 1 116 GLU HG3 H 15.788 13.288 12.140 1.00 . A A . 116 GLU HG3 1 1
13 39557 1 1 116 GLU N N 17.566 11.863 10.771 1.00 . A A . 116 GLU N 1 1
13 39558 1 1 116 GLU O O 16.299 8.487 10.935 1.00 . A A . 116 GLU O 1 1
13 39559 1 1 116 GLU OE1 O 13.020 12.057 13.304 1.00 . A A . 116 GLU OE1 1 1
13 39560 1 1 116 GLU OE2 O 13.515 14.085 12.640 1.00 . A A . 116 GLU OE2 1 1
13 39561 1 1 117 THR C C 16.603 7.498 8.323 1.00 . A A . 117 THR C 1 1
13 39562 1 1 117 THR CA C 17.760 8.482 8.494 1.00 . A A . 117 THR CA 1 1
13 39563 1 1 117 THR CB C 19.002 7.716 9.006 1.00 . A A . 117 THR CB 1 1
13 39564 1 1 117 THR CG2 C 20.170 7.876 8.050 1.00 . A A . 117 THR CG2 1 1
13 39565 1 1 117 THR H H 17.709 10.523 9.054 1.00 . A A . 117 THR H 1 1
13 39566 1 1 117 THR HA H 18.008 8.878 7.519 1.00 . A A . 117 THR HA 1 1
13 39567 1 1 117 THR HB H 18.754 6.665 9.072 1.00 . A A . 117 THR HB 1 1
13 39568 1 1 117 THR HG1 H 18.591 8.413 10.805 1.00 . A A . 117 THR HG1 1 1
13 39569 1 1 117 THR HG21 H 19.884 7.529 7.069 1.00 . A A . 117 THR HG21 1 1
13 39570 1 1 117 THR HG22 H 21.011 7.299 8.406 1.00 . A A . 117 THR HG22 1 1
13 39571 1 1 117 THR HG23 H 20.449 8.919 7.996 1.00 . A A . 117 THR HG23 1 1
13 39572 1 1 117 THR N N 17.441 9.631 9.354 1.00 . A A . 117 THR N 1 1
13 39573 1 1 117 THR O O 16.774 6.300 8.539 1.00 . A A . 117 THR O 1 1
13 39574 1 1 117 THR OG1 O 19.382 8.186 10.307 1.00 . A A . 117 THR OG1 1 1
13 39575 1 1 118 GLN C C 13.840 6.362 8.846 1.00 . A A . 118 GLN C 1 1
13 39576 1 1 118 GLN CA C 14.271 7.175 7.626 1.00 . A A . 118 GLN CA 1 1
13 39577 1 1 118 GLN CB C 14.581 6.225 6.462 1.00 . A A . 118 GLN CB 1 1
13 39578 1 1 118 GLN CD C 15.643 5.909 4.189 1.00 . A A . 118 GLN CD 1 1
13 39579 1 1 118 GLN CG C 15.296 6.887 5.296 1.00 . A A . 118 GLN CG 1 1
13 39580 1 1 118 GLN H H 15.347 8.990 7.872 1.00 . A A . 118 GLN H 1 1
13 39581 1 1 118 GLN HA H 13.459 7.829 7.340 1.00 . A A . 118 GLN HA 1 1
13 39582 1 1 118 GLN HB2 H 15.203 5.422 6.827 1.00 . A A . 118 GLN HB2 1 1
13 39583 1 1 118 GLN HB3 H 13.652 5.809 6.097 1.00 . A A . 118 GLN HB3 1 1
13 39584 1 1 118 GLN HE21 H 15.660 4.401 5.480 1.00 . A A . 118 GLN HE21 1 1
13 39585 1 1 118 GLN HE22 H 16.000 3.989 3.840 1.00 . A A . 118 GLN HE22 1 1
13 39586 1 1 118 GLN HG2 H 14.659 7.657 4.888 1.00 . A A . 118 GLN HG2 1 1
13 39587 1 1 118 GLN HG3 H 16.210 7.334 5.660 1.00 . A A . 118 GLN HG3 1 1
13 39588 1 1 118 GLN N N 15.435 8.015 7.940 1.00 . A A . 118 GLN N 1 1
13 39589 1 1 118 GLN NE2 N 15.784 4.638 4.538 1.00 . A A . 118 GLN NE2 1 1
13 39590 1 1 118 GLN O O 13.596 5.158 8.746 1.00 . A A . 118 GLN O 1 1
13 39591 1 1 118 GLN OE1 O 15.767 6.287 3.027 1.00 . A A . 118 GLN OE1 1 1
13 39592 1 1 119 LYS C C 14.401 5.399 11.722 1.00 . A A . 119 LYS C 1 1
13 39593 1 1 119 LYS CA C 13.354 6.409 11.252 1.00 . A A . 119 LYS CA 1 1
13 39594 1 1 119 LYS CB C 11.969 5.757 11.133 1.00 . A A . 119 LYS CB 1 1
13 39595 1 1 119 LYS CD C 9.507 6.090 10.666 1.00 . A A . 119 LYS CD 1 1
13 39596 1 1 119 LYS CE C 9.018 5.804 12.078 1.00 . A A . 119 LYS CE 1 1
13 39597 1 1 119 LYS CG C 10.890 6.725 10.668 1.00 . A A . 119 LYS CG 1 1
13 39598 1 1 119 LYS H H 13.973 7.989 9.991 1.00 . A A . 119 LYS H 1 1
13 39599 1 1 119 LYS HA H 13.297 7.195 11.991 1.00 . A A . 119 LYS HA 1 1
13 39600 1 1 119 LYS HB2 H 12.025 4.943 10.425 1.00 . A A . 119 LYS HB2 1 1
13 39601 1 1 119 LYS HB3 H 11.683 5.366 12.097 1.00 . A A . 119 LYS HB3 1 1
13 39602 1 1 119 LYS HD2 H 8.814 6.762 10.184 1.00 . A A . 119 LYS HD2 1 1
13 39603 1 1 119 LYS HD3 H 9.551 5.162 10.115 1.00 . A A . 119 LYS HD3 1 1
13 39604 1 1 119 LYS HE2 H 9.624 5.020 12.505 1.00 . A A . 119 LYS HE2 1 1
13 39605 1 1 119 LYS HE3 H 9.124 6.701 12.672 1.00 . A A . 119 LYS HE3 1 1
13 39606 1 1 119 LYS HG2 H 10.878 7.578 11.329 1.00 . A A . 119 LYS HG2 1 1
13 39607 1 1 119 LYS HG3 H 11.125 7.052 9.665 1.00 . A A . 119 LYS HG3 1 1
13 39608 1 1 119 LYS HZ1 H 6.992 6.123 11.699 1.00 . A A . 119 LYS HZ1 1 1
13 39609 1 1 119 LYS HZ2 H 7.290 5.191 13.075 1.00 . A A . 119 LYS HZ2 1 1
13 39610 1 1 119 LYS HZ3 H 7.469 4.510 11.538 1.00 . A A . 119 LYS HZ3 1 1
13 39611 1 1 119 LYS N N 13.754 7.035 9.992 1.00 . A A . 119 LYS N 1 1
13 39612 1 1 119 LYS NZ N 7.594 5.376 12.100 1.00 . A A . 119 LYS NZ 1 1
13 39613 1 1 119 LYS O O 14.071 4.278 12.115 1.00 . A A . 119 LYS O 1 1
13 39614 1 1 120 ASP C C 16.515 4.582 13.612 1.00 . A A . 120 ASP C 1 1
13 39615 1 1 120 ASP CA C 16.806 5.093 12.208 1.00 . A A . 120 ASP CA 1 1
13 39616 1 1 120 ASP CB C 18.059 5.969 12.231 1.00 . A A . 120 ASP CB 1 1
13 39617 1 1 120 ASP CG C 19.296 5.215 12.694 1.00 . A A . 120 ASP CG 1 1
13 39618 1 1 120 ASP H H 15.828 6.691 11.223 1.00 . A A . 120 ASP H 1 1
13 39619 1 1 120 ASP HA H 16.988 4.244 11.564 1.00 . A A . 120 ASP HA 1 1
13 39620 1 1 120 ASP HB2 H 18.244 6.350 11.238 1.00 . A A . 120 ASP HB2 1 1
13 39621 1 1 120 ASP HB3 H 17.894 6.799 12.903 1.00 . A A . 120 ASP HB3 1 1
13 39622 1 1 120 ASP N N 15.658 5.828 11.659 1.00 . A A . 120 ASP N 1 1
13 39623 1 1 120 ASP O O 15.885 5.301 14.391 1.00 . A A . 120 ASP O 1 1
13 39624 1 1 120 ASP OD1 O 19.545 5.160 13.919 1.00 . A A . 120 ASP OD1 1 1
13 39625 1 1 120 ASP OD2 O 20.037 4.690 11.834 1.00 . A A . 120 ASP OD2 1 1
13 39626 1 1 121 LYS C C 15.715 1.452 14.933 1.00 . A A . 121 LYS C 1 1
13 39627 1 1 121 LYS CA C 16.726 2.586 15.145 1.00 . A A . 121 LYS CA 1 1
13 39628 1 1 121 LYS CB C 16.272 3.505 16.308 1.00 . A A . 121 LYS CB 1 1
13 39629 1 1 121 LYS CD C 18.482 3.495 17.526 1.00 . A A . 121 LYS CD 1 1
13 39630 1 1 121 LYS CE C 19.611 4.350 18.075 1.00 . A A . 121 LYS CE 1 1
13 39631 1 1 121 LYS CG C 17.390 4.351 16.905 1.00 . A A . 121 LYS CG 1 1
13 39632 1 1 121 LYS H H 17.499 2.893 13.194 1.00 . A A . 121 LYS H 1 1
13 39633 1 1 121 LYS HA H 17.667 2.136 15.422 1.00 . A A . 121 LYS HA 1 1
13 39634 1 1 121 LYS HB2 H 15.512 4.176 15.936 1.00 . A A . 121 LYS HB2 1 1
13 39635 1 1 121 LYS HB3 H 15.841 2.907 17.091 1.00 . A A . 121 LYS HB3 1 1
13 39636 1 1 121 LYS HD2 H 18.060 2.916 18.333 1.00 . A A . 121 LYS HD2 1 1
13 39637 1 1 121 LYS HD3 H 18.879 2.832 16.773 1.00 . A A . 121 LYS HD3 1 1
13 39638 1 1 121 LYS HE2 H 19.220 4.982 18.857 1.00 . A A . 121 LYS HE2 1 1
13 39639 1 1 121 LYS HE3 H 20.372 3.701 18.481 1.00 . A A . 121 LYS HE3 1 1
13 39640 1 1 121 LYS HG2 H 17.826 4.953 16.122 1.00 . A A . 121 LYS HG2 1 1
13 39641 1 1 121 LYS HG3 H 16.974 4.995 17.666 1.00 . A A . 121 LYS HG3 1 1
13 39642 1 1 121 LYS HZ1 H 20.498 4.631 16.206 1.00 . A A . 121 LYS HZ1 1 1
13 39643 1 1 121 LYS HZ2 H 21.061 5.686 17.396 1.00 . A A . 121 LYS HZ2 1 1
13 39644 1 1 121 LYS HZ3 H 19.536 5.928 16.710 1.00 . A A . 121 LYS HZ3 1 1
13 39645 1 1 121 LYS N N 16.969 3.338 13.888 1.00 . A A . 121 LYS N 1 1
13 39646 1 1 121 LYS NZ N 20.216 5.208 17.024 1.00 . A A . 121 LYS NZ 1 1
13 39647 1 1 121 LYS O O 14.886 1.514 14.030 1.00 . A A . 121 LYS O 1 1
13 39648 1 1 122 PRO C C 14.386 -1.226 14.410 1.00 . A A . 122 PRO C 1 1
13 39649 1 1 122 PRO CA C 15.184 -0.910 15.678 1.00 . A A . 122 PRO CA 1 1
13 39650 1 1 122 PRO CB C 14.355 -0.925 16.954 1.00 . A A . 122 PRO CB 1 1
13 39651 1 1 122 PRO CD C 16.372 0.421 17.147 1.00 . A A . 122 PRO CD 1 1
13 39652 1 1 122 PRO CG C 15.247 -0.221 17.952 1.00 . A A . 122 PRO CG 1 1
13 39653 1 1 122 PRO HA H 15.945 -1.666 15.775 1.00 . A A . 122 PRO HA 1 1
13 39654 1 1 122 PRO HB2 H 13.428 -0.395 16.797 1.00 . A A . 122 PRO HB2 1 1
13 39655 1 1 122 PRO HB3 H 14.155 -1.944 17.252 1.00 . A A . 122 PRO HB3 1 1
13 39656 1 1 122 PRO HD2 H 16.571 1.417 17.493 1.00 . A A . 122 PRO HD2 1 1
13 39657 1 1 122 PRO HD3 H 17.265 -0.183 17.187 1.00 . A A . 122 PRO HD3 1 1
13 39658 1 1 122 PRO HG2 H 14.683 0.536 18.475 1.00 . A A . 122 PRO HG2 1 1
13 39659 1 1 122 PRO HG3 H 15.651 -0.938 18.652 1.00 . A A . 122 PRO HG3 1 1
13 39660 1 1 122 PRO N N 15.787 0.407 15.806 1.00 . A A . 122 PRO N 1 1
13 39661 1 1 122 PRO O O 13.172 -1.428 14.451 1.00 . A A . 122 PRO O 1 1
13 39662 1 1 123 TRP C C 14.822 -3.420 12.232 1.00 . A A . 123 TRP C 1 1
13 39663 1 1 123 TRP CA C 14.580 -1.922 12.091 1.00 . A A . 123 TRP CA 1 1
13 39664 1 1 123 TRP CB C 15.299 -1.424 10.837 1.00 . A A . 123 TRP CB 1 1
13 39665 1 1 123 TRP CD1 C 13.951 0.746 10.575 1.00 . A A . 123 TRP CD1 1 1
13 39666 1 1 123 TRP CD2 C 16.124 0.929 10.072 1.00 . A A . 123 TRP CD2 1 1
13 39667 1 1 123 TRP CE2 C 15.514 2.179 9.874 1.00 . A A . 123 TRP CE2 1 1
13 39668 1 1 123 TRP CE3 C 17.492 0.798 9.819 1.00 . A A . 123 TRP CE3 1 1
13 39669 1 1 123 TRP CG C 15.111 0.027 10.527 1.00 . A A . 123 TRP CG 1 1
13 39670 1 1 123 TRP CH2 C 17.562 3.136 9.192 1.00 . A A . 123 TRP CH2 1 1
13 39671 1 1 123 TRP CZ2 C 16.225 3.291 9.434 1.00 . A A . 123 TRP CZ2 1 1
13 39672 1 1 123 TRP CZ3 C 18.197 1.903 9.382 1.00 . A A . 123 TRP CZ3 1 1
13 39673 1 1 123 TRP H H 15.980 -0.861 13.264 1.00 . A A . 123 TRP H 1 1
13 39674 1 1 123 TRP HA H 13.522 -1.728 12.013 1.00 . A A . 123 TRP HA 1 1
13 39675 1 1 123 TRP HB2 H 16.360 -1.594 10.957 1.00 . A A . 123 TRP HB2 1 1
13 39676 1 1 123 TRP HB3 H 14.947 -1.993 9.986 1.00 . A A . 123 TRP HB3 1 1
13 39677 1 1 123 TRP HD1 H 12.996 0.342 10.878 1.00 . A A . 123 TRP HD1 1 1
13 39678 1 1 123 TRP HE1 H 13.516 2.759 10.144 1.00 . A A . 123 TRP HE1 1 1
13 39679 1 1 123 TRP HE3 H 17.999 -0.146 9.959 1.00 . A A . 123 TRP HE3 1 1
13 39680 1 1 123 TRP HH2 H 18.152 3.972 8.849 1.00 . A A . 123 TRP HH2 1 1
13 39681 1 1 123 TRP HZ2 H 15.750 4.249 9.284 1.00 . A A . 123 TRP HZ2 1 1
13 39682 1 1 123 TRP HZ3 H 19.254 1.819 9.179 1.00 . A A . 123 TRP HZ3 1 1
13 39683 1 1 123 TRP N N 15.091 -1.272 13.287 1.00 . A A . 123 TRP N 1 1
13 39684 1 1 123 TRP NE1 N 14.187 2.044 10.187 1.00 . A A . 123 TRP NE1 1 1
13 39685 1 1 123 TRP O O 15.942 -3.836 12.528 1.00 . A A . 123 TRP O 1 1
13 39686 1 1 124 PHE C C 14.549 -6.396 11.099 1.00 . A A . 124 PHE C 1 1
13 39687 1 1 124 PHE CA C 13.943 -5.661 12.295 1.00 . A A . 124 PHE CA 1 1
13 39688 1 1 124 PHE CB C 12.581 -6.268 12.635 1.00 . A A . 124 PHE CB 1 1
13 39689 1 1 124 PHE CD1 C 12.429 -5.507 15.023 1.00 . A A . 124 PHE CD1 1 1
13 39690 1 1 124 PHE CD2 C 10.634 -4.981 13.547 1.00 . A A . 124 PHE CD2 1 1
13 39691 1 1 124 PHE CE1 C 11.773 -4.868 16.056 1.00 . A A . 124 PHE CE1 1 1
13 39692 1 1 124 PHE CE2 C 9.973 -4.341 14.576 1.00 . A A . 124 PHE CE2 1 1
13 39693 1 1 124 PHE CG C 11.868 -5.572 13.759 1.00 . A A . 124 PHE CG 1 1
13 39694 1 1 124 PHE CZ C 10.543 -4.284 15.831 1.00 . A A . 124 PHE CZ 1 1
13 39695 1 1 124 PHE H H 12.950 -3.882 11.700 1.00 . A A . 124 PHE H 1 1
13 39696 1 1 124 PHE HA H 14.598 -5.774 13.143 1.00 . A A . 124 PHE HA 1 1
13 39697 1 1 124 PHE HB2 H 11.948 -6.215 11.762 1.00 . A A . 124 PHE HB2 1 1
13 39698 1 1 124 PHE HB3 H 12.715 -7.303 12.914 1.00 . A A . 124 PHE HB3 1 1
13 39699 1 1 124 PHE HD1 H 13.391 -5.963 15.198 1.00 . A A . 124 PHE HD1 1 1
13 39700 1 1 124 PHE HD2 H 10.185 -5.026 12.566 1.00 . A A . 124 PHE HD2 1 1
13 39701 1 1 124 PHE HE1 H 12.221 -4.824 17.037 1.00 . A A . 124 PHE HE1 1 1
13 39702 1 1 124 PHE HE2 H 9.010 -3.882 14.398 1.00 . A A . 124 PHE HE2 1 1
13 39703 1 1 124 PHE HZ H 10.027 -3.784 16.638 1.00 . A A . 124 PHE HZ 1 1
13 39704 1 1 124 PHE N N 13.801 -4.237 12.029 1.00 . A A . 124 PHE N 1 1
13 39705 1 1 124 PHE O O 14.096 -6.231 9.952 1.00 . A A . 124 PHE O 1 1
13 39706 1 1 125 HIS C C 16.718 -9.357 10.893 1.00 . A A . 125 HIS C 1 1
13 39707 1 1 125 HIS CA C 16.181 -8.042 10.339 1.00 . A A . 125 HIS CA 1 1
13 39708 1 1 125 HIS CB C 17.332 -7.216 9.741 1.00 . A A . 125 HIS CB 1 1
13 39709 1 1 125 HIS CD2 C 19.276 -7.014 11.457 1.00 . A A . 125 HIS CD2 1 1
13 39710 1 1 125 HIS CE1 C 18.971 -4.937 12.068 1.00 . A A . 125 HIS CE1 1 1
13 39711 1 1 125 HIS CG C 18.213 -6.547 10.768 1.00 . A A . 125 HIS CG 1 1
13 39712 1 1 125 HIS H H 15.855 -7.347 12.308 1.00 . A A . 125 HIS H 1 1
13 39713 1 1 125 HIS HA H 15.457 -8.251 9.575 1.00 . A A . 125 HIS HA 1 1
13 39714 1 1 125 HIS HB2 H 17.959 -7.867 9.152 1.00 . A A . 125 HIS HB2 1 1
13 39715 1 1 125 HIS HB3 H 16.921 -6.447 9.103 1.00 . A A . 125 HIS HB3 1 1
13 39716 1 1 125 HIS HD1 H 17.336 -4.633 10.882 1.00 . A A . 125 HIS HD1 1 1
13 39717 1 1 125 HIS HD2 H 19.656 -8.020 11.426 1.00 . A A . 125 HIS HD2 1 1
13 39718 1 1 125 HIS HE1 H 19.084 -3.984 12.561 1.00 . A A . 125 HIS HE1 1 1
13 39719 1 1 125 HIS HE2 H 20.574 -6.005 12.761 1.00 . A A . 125 HIS HE2 1 1
13 39720 1 1 125 HIS N N 15.539 -7.254 11.379 1.00 . A A . 125 HIS N 1 1
13 39721 1 1 125 HIS ND1 N 18.045 -5.242 11.179 1.00 . A A . 125 HIS ND1 1 1
13 39722 1 1 125 HIS NE2 N 19.731 -5.995 12.254 1.00 . A A . 125 HIS NE2 1 1
13 39723 1 1 125 HIS O O 17.747 -9.377 11.553 1.00 . A A . 125 HIS O 1 1
13 39724 1 1 126 ILE C C 16.407 -12.889 10.045 1.00 . A A . 126 ILE C 1 1
13 39725 1 1 126 ILE CA C 16.518 -11.763 11.090 1.00 . A A . 126 ILE CA 1 1
13 39726 1 1 126 ILE CB C 15.728 -12.223 12.355 1.00 . A A . 126 ILE CB 1 1
13 39727 1 1 126 ILE CD1 C 16.786 -10.610 14.040 1.00 . A A . 126 ILE CD1 1 1
13 39728 1 1 126 ILE CG1 C 15.519 -11.079 13.360 1.00 . A A . 126 ILE CG1 1 1
13 39729 1 1 126 ILE CG2 C 16.446 -13.379 13.044 1.00 . A A . 126 ILE CG2 1 1
13 39730 1 1 126 ILE H H 15.249 -10.420 10.028 1.00 . A A . 126 ILE H 1 1
13 39731 1 1 126 ILE HA H 17.553 -11.650 11.369 1.00 . A A . 126 ILE HA 1 1
13 39732 1 1 126 ILE HB H 14.762 -12.583 12.029 1.00 . A A . 126 ILE HB 1 1
13 39733 1 1 126 ILE HD11 H 17.440 -10.164 13.303 1.00 . A A . 126 ILE HD11 1 1
13 39734 1 1 126 ILE HD12 H 17.281 -11.453 14.500 1.00 . A A . 126 ILE HD12 1 1
13 39735 1 1 126 ILE HD13 H 16.541 -9.877 14.793 1.00 . A A . 126 ILE HD13 1 1
13 39736 1 1 126 ILE HG12 H 15.092 -10.232 12.844 1.00 . A A . 126 ILE HG12 1 1
13 39737 1 1 126 ILE HG13 H 14.833 -11.408 14.127 1.00 . A A . 126 ILE HG13 1 1
13 39738 1 1 126 ILE HG21 H 17.428 -13.058 13.355 1.00 . A A . 126 ILE HG21 1 1
13 39739 1 1 126 ILE HG22 H 16.539 -14.207 12.355 1.00 . A A . 126 ILE HG22 1 1
13 39740 1 1 126 ILE HG23 H 15.878 -13.692 13.907 1.00 . A A . 126 ILE HG23 1 1
13 39741 1 1 126 ILE N N 16.040 -10.468 10.601 1.00 . A A . 126 ILE N 1 1
13 39742 1 1 126 ILE O O 15.642 -13.831 10.258 1.00 . A A . 126 ILE O 1 1
13 39743 1 1 127 ASN C C 18.945 -14.118 8.018 1.00 . A A . 127 ASN C 1 1
13 39744 1 1 127 ASN CA C 17.441 -14.071 8.231 1.00 . A A . 127 ASN CA 1 1
13 39745 1 1 127 ASN CB C 16.695 -14.228 6.896 1.00 . A A . 127 ASN CB 1 1
13 39746 1 1 127 ASN CG C 17.269 -13.393 5.771 1.00 . A A . 127 ASN CG 1 1
13 39747 1 1 127 ASN H H 17.344 -11.960 8.529 1.00 . A A . 127 ASN H 1 1
13 39748 1 1 127 ASN HA H 17.162 -14.884 8.886 1.00 . A A . 127 ASN HA 1 1
13 39749 1 1 127 ASN HB2 H 16.731 -15.261 6.593 1.00 . A A . 127 ASN HB2 1 1
13 39750 1 1 127 ASN HB3 H 15.663 -13.939 7.039 1.00 . A A . 127 ASN HB3 1 1
13 39751 1 1 127 ASN HD21 H 16.085 -11.872 6.279 1.00 . A A . 127 ASN HD21 1 1
13 39752 1 1 127 ASN HD22 H 17.134 -11.613 4.917 1.00 . A A . 127 ASN HD22 1 1
13 39753 1 1 127 ASN N N 17.077 -12.822 8.901 1.00 . A A . 127 ASN N 1 1
13 39754 1 1 127 ASN ND2 N 16.788 -12.174 5.640 1.00 . A A . 127 ASN ND2 1 1
13 39755 1 1 127 ASN O O 19.527 -13.133 7.637 1.00 . A A . 127 ASN O 1 1
13 39756 1 1 127 ASN OD1 O 18.131 -13.844 5.017 1.00 . A A . 127 ASN OD1 1 1
13 39757 1 1 128 ALA C C 20.754 -16.161 6.315 1.00 . A A . 128 ALA C 1 1
13 39758 1 1 128 ALA CA C 20.887 -15.518 7.683 1.00 . A A . 128 ALA CA 1 1
13 39759 1 1 128 ALA CB C 21.719 -16.383 8.610 1.00 . A A . 128 ALA CB 1 1
13 39760 1 1 128 ALA H H 19.162 -15.884 8.832 1.00 . A A . 128 ALA H 1 1
13 39761 1 1 128 ALA HA H 21.401 -14.571 7.556 1.00 . A A . 128 ALA HA 1 1
13 39762 1 1 128 ALA HB1 H 22.702 -16.521 8.177 1.00 . A A . 128 ALA HB1 1 1
13 39763 1 1 128 ALA HB2 H 21.241 -17.341 8.735 1.00 . A A . 128 ALA HB2 1 1
13 39764 1 1 128 ALA HB3 H 21.813 -15.895 9.567 1.00 . A A . 128 ALA HB3 1 1
13 39765 1 1 128 ALA N N 19.576 -15.236 8.252 1.00 . A A . 128 ALA N 1 1
13 39766 1 1 128 ALA O O 19.649 -16.399 5.831 1.00 . A A . 128 ALA O 1 1
13 39767 1 1 129 GLN C C 23.297 -18.096 4.599 1.00 . A A . 129 GLN C 1 1
13 39768 1 1 129 GLN CA C 21.932 -17.434 4.619 1.00 . A A . 129 GLN CA 1 1
13 39769 1 1 129 GLN CB C 21.593 -16.798 3.271 1.00 . A A . 129 GLN CB 1 1
13 39770 1 1 129 GLN CD C 22.463 -14.626 2.614 1.00 . A A . 129 GLN CD 1 1
13 39771 1 1 129 GLN CG C 22.713 -16.098 2.556 1.00 . A A . 129 GLN CG 1 1
13 39772 1 1 129 GLN H H 22.726 -16.058 6.018 1.00 . A A . 129 GLN H 1 1
13 39773 1 1 129 GLN HA H 21.194 -18.190 4.842 1.00 . A A . 129 GLN HA 1 1
13 39774 1 1 129 GLN HB2 H 21.184 -17.544 2.613 1.00 . A A . 129 GLN HB2 1 1
13 39775 1 1 129 GLN HB3 H 20.849 -16.044 3.455 1.00 . A A . 129 GLN HB3 1 1
13 39776 1 1 129 GLN HE21 H 21.882 -14.830 4.503 1.00 . A A . 129 GLN HE21 1 1
13 39777 1 1 129 GLN HE22 H 21.735 -13.237 3.840 1.00 . A A . 129 GLN HE22 1 1
13 39778 1 1 129 GLN HG2 H 23.650 -16.328 3.043 1.00 . A A . 129 GLN HG2 1 1
13 39779 1 1 129 GLN HG3 H 22.741 -16.412 1.526 1.00 . A A . 129 GLN HG3 1 1
13 39780 1 1 129 GLN N N 21.890 -16.466 5.710 1.00 . A A . 129 GLN N 1 1
13 39781 1 1 129 GLN NE2 N 22.000 -14.183 3.770 1.00 . A A . 129 GLN NE2 1 1
13 39782 1 1 129 GLN O O 24.298 -17.437 4.891 1.00 . A A . 129 GLN O 1 1
13 39783 1 1 129 GLN OE1 O 22.730 -13.887 1.671 1.00 . A A . 129 GLN OE1 1 1
13 39784 1 1 130 PRO C C 25.608 -19.636 3.311 1.00 . A A . 130 PRO C 1 1
13 39785 1 1 130 PRO CA C 24.597 -20.180 4.308 1.00 . A A . 130 PRO CA 1 1
13 39786 1 1 130 PRO CB C 24.163 -21.596 3.912 1.00 . A A . 130 PRO CB 1 1
13 39787 1 1 130 PRO CD C 22.195 -20.247 3.926 1.00 . A A . 130 PRO CD 1 1
13 39788 1 1 130 PRO CG C 22.696 -21.640 4.168 1.00 . A A . 130 PRO CG 1 1
13 39789 1 1 130 PRO HA H 25.040 -20.198 5.292 1.00 . A A . 130 PRO HA 1 1
13 39790 1 1 130 PRO HB2 H 24.387 -21.765 2.869 1.00 . A A . 130 PRO HB2 1 1
13 39791 1 1 130 PRO HB3 H 24.689 -22.317 4.519 1.00 . A A . 130 PRO HB3 1 1
13 39792 1 1 130 PRO HD2 H 21.938 -20.112 2.886 1.00 . A A . 130 PRO HD2 1 1
13 39793 1 1 130 PRO HD3 H 21.346 -20.039 4.558 1.00 . A A . 130 PRO HD3 1 1
13 39794 1 1 130 PRO HG2 H 22.223 -22.332 3.487 1.00 . A A . 130 PRO HG2 1 1
13 39795 1 1 130 PRO HG3 H 22.510 -21.931 5.190 1.00 . A A . 130 PRO HG3 1 1
13 39796 1 1 130 PRO N N 23.348 -19.409 4.299 1.00 . A A . 130 PRO N 1 1
13 39797 1 1 130 PRO O O 25.665 -20.067 2.155 1.00 . A A . 130 PRO O 1 1
13 39798 1 1 131 ASP C C 28.582 -17.606 3.781 1.00 . A A . 131 ASP C 1 1
13 39799 1 1 131 ASP CA C 27.394 -18.032 2.947 1.00 . A A . 131 ASP CA 1 1
13 39800 1 1 131 ASP CB C 26.799 -16.808 2.248 1.00 . A A . 131 ASP CB 1 1
13 39801 1 1 131 ASP CG C 26.251 -17.127 0.870 1.00 . A A . 131 ASP CG 1 1
13 39802 1 1 131 ASP H H 26.318 -18.420 4.719 1.00 . A A . 131 ASP H 1 1
13 39803 1 1 131 ASP HA H 27.725 -18.737 2.199 1.00 . A A . 131 ASP HA 1 1
13 39804 1 1 131 ASP HB2 H 26.000 -16.412 2.858 1.00 . A A . 131 ASP HB2 1 1
13 39805 1 1 131 ASP HB3 H 27.567 -16.056 2.145 1.00 . A A . 131 ASP HB3 1 1
13 39806 1 1 131 ASP N N 26.403 -18.687 3.777 1.00 . A A . 131 ASP N 1 1
13 39807 1 1 131 ASP O O 29.686 -18.109 3.580 1.00 . A A . 131 ASP O 1 1
13 39808 1 1 131 ASP OD1 O 27.058 -17.205 -0.081 1.00 . A A . 131 ASP OD1 1 1
13 39809 1 1 131 ASP OD2 O 25.022 -17.286 0.725 1.00 . A A . 131 ASP OD2 1 1
13 39810 1 1 132 ALA C C 30.522 -15.588 4.647 1.00 . A A . 132 ALA C 1 1
13 39811 1 1 132 ALA CA C 29.443 -16.165 5.546 1.00 . A A . 132 ALA CA 1 1
13 39812 1 1 132 ALA CB C 30.024 -17.234 6.462 1.00 . A A . 132 ALA CB 1 1
13 39813 1 1 132 ALA H H 27.435 -16.344 4.868 1.00 . A A . 132 ALA H 1 1
13 39814 1 1 132 ALA HA H 29.045 -15.370 6.162 1.00 . A A . 132 ALA HA 1 1
13 39815 1 1 132 ALA HB1 H 29.247 -17.626 7.098 1.00 . A A . 132 ALA HB1 1 1
13 39816 1 1 132 ALA HB2 H 30.804 -16.797 7.071 1.00 . A A . 132 ALA HB2 1 1
13 39817 1 1 132 ALA HB3 H 30.439 -18.031 5.864 1.00 . A A . 132 ALA HB3 1 1
13 39818 1 1 132 ALA N N 28.354 -16.687 4.726 1.00 . A A . 132 ALA N 1 1
13 39819 1 1 132 ALA O O 31.698 -15.935 4.745 1.00 . A A . 132 ALA O 1 1
13 39820 1 1 133 GLY C C 30.266 -13.316 1.776 1.00 . A A . 133 GLY C 1 1
13 39821 1 1 133 GLY CA C 31.011 -14.109 2.817 1.00 . A A . 133 GLY CA 1 1
13 39822 1 1 133 GLY H H 29.136 -14.555 3.665 1.00 . A A . 133 GLY H 1 1
13 39823 1 1 133 GLY HA2 H 31.657 -13.448 3.379 1.00 . A A . 133 GLY HA2 1 1
13 39824 1 1 133 GLY HA3 H 31.609 -14.861 2.326 1.00 . A A . 133 GLY HA3 1 1
13 39825 1 1 133 GLY N N 30.093 -14.749 3.726 1.00 . A A . 133 GLY N 1 1
13 39826 1 1 133 GLY O O 30.706 -12.249 1.359 1.00 . A A . 133 GLY O 1 1
13 39827 1 1 134 HIS C C 26.780 -13.324 1.026 1.00 . A A . 134 HIS C 1 1
13 39828 1 1 134 HIS CA C 28.200 -13.100 0.528 1.00 . A A . 134 HIS CA 1 1
13 39829 1 1 134 HIS CB C 28.341 -13.563 -0.925 1.00 . A A . 134 HIS CB 1 1
13 39830 1 1 134 HIS CD2 C 26.494 -12.235 -2.188 1.00 . A A . 134 HIS CD2 1 1
13 39831 1 1 134 HIS CE1 C 27.785 -11.153 -3.587 1.00 . A A . 134 HIS CE1 1 1
13 39832 1 1 134 HIS CG C 27.772 -12.603 -1.930 1.00 . A A . 134 HIS CG 1 1
13 39833 1 1 134 HIS H H 28.885 -14.743 1.653 1.00 . A A . 134 HIS H 1 1
13 39834 1 1 134 HIS HA H 28.439 -12.052 0.599 1.00 . A A . 134 HIS HA 1 1
13 39835 1 1 134 HIS HB2 H 29.388 -13.699 -1.152 1.00 . A A . 134 HIS HB2 1 1
13 39836 1 1 134 HIS HB3 H 27.831 -14.507 -1.042 1.00 . A A . 134 HIS HB3 1 1
13 39837 1 1 134 HIS HD1 H 29.535 -11.958 -2.892 1.00 . A A . 134 HIS HD1 1 1
13 39838 1 1 134 HIS HD2 H 25.610 -12.584 -1.673 1.00 . A A . 134 HIS HD2 1 1
13 39839 1 1 134 HIS HE1 H 28.124 -10.499 -4.376 1.00 . A A . 134 HIS HE1 1 1
13 39840 1 1 134 HIS HE2 H 25.747 -10.960 -3.681 1.00 . A A . 134 HIS HE2 1 1
13 39841 1 1 134 HIS N N 29.113 -13.828 1.388 1.00 . A A . 134 HIS N 1 1
13 39842 1 1 134 HIS ND1 N 28.554 -11.906 -2.824 1.00 . A A . 134 HIS ND1 1 1
13 39843 1 1 134 HIS NE2 N 26.532 -11.335 -3.221 1.00 . A A . 134 HIS NE2 1 1
13 39844 1 1 134 HIS O O 25.946 -13.900 0.333 1.00 . A A . 134 HIS O 1 1
13 39845 1 1 135 SER C C 24.596 -11.811 3.323 1.00 . A A . 135 SER C 1 1
13 39846 1 1 135 SER CA C 25.231 -13.109 2.853 1.00 . A A . 135 SER CA 1 1
13 39847 1 1 135 SER CB C 25.362 -14.093 3.994 1.00 . A A . 135 SER CB 1 1
13 39848 1 1 135 SER H H 27.198 -12.409 2.745 1.00 . A A . 135 SER H 1 1
13 39849 1 1 135 SER HA H 24.583 -13.550 2.105 1.00 . A A . 135 SER HA 1 1
13 39850 1 1 135 SER HB2 H 24.871 -13.709 4.864 1.00 . A A . 135 SER HB2 1 1
13 39851 1 1 135 SER HB3 H 24.891 -15.003 3.712 1.00 . A A . 135 SER HB3 1 1
13 39852 1 1 135 SER HG H 27.110 -14.852 3.581 1.00 . A A . 135 SER HG 1 1
13 39853 1 1 135 SER N N 26.517 -12.887 2.246 1.00 . A A . 135 SER N 1 1
13 39854 1 1 135 SER O O 25.195 -10.751 3.230 1.00 . A A . 135 SER O 1 1
13 39855 1 1 135 SER OG O 26.715 -14.364 4.310 1.00 . A A . 135 SER OG 1 1
13 39856 1 1 136 VAL C C 21.525 -11.251 5.247 1.00 . A A . 136 VAL C 1 1
13 39857 1 1 136 VAL CA C 22.478 -10.843 4.117 1.00 . A A . 136 VAL CA 1 1
13 39858 1 1 136 VAL CB C 21.640 -10.517 2.852 1.00 . A A . 136 VAL CB 1 1
13 39859 1 1 136 VAL CG1 C 20.485 -9.592 3.187 1.00 . A A . 136 VAL CG1 1 1
13 39860 1 1 136 VAL CG2 C 22.504 -9.896 1.763 1.00 . A A . 136 VAL CG2 1 1
13 39861 1 1 136 VAL H H 23.105 -12.838 4.124 1.00 . A A . 136 VAL H 1 1
13 39862 1 1 136 VAL HA H 23.039 -9.971 4.390 1.00 . A A . 136 VAL HA 1 1
13 39863 1 1 136 VAL HB H 21.231 -11.441 2.471 1.00 . A A . 136 VAL HB 1 1
13 39864 1 1 136 VAL HG11 H 19.961 -9.326 2.282 1.00 . A A . 136 VAL HG11 1 1
13 39865 1 1 136 VAL HG12 H 20.867 -8.699 3.659 1.00 . A A . 136 VAL HG12 1 1
13 39866 1 1 136 VAL HG13 H 19.806 -10.093 3.862 1.00 . A A . 136 VAL HG13 1 1
13 39867 1 1 136 VAL HG21 H 23.280 -10.591 1.479 1.00 . A A . 136 VAL HG21 1 1
13 39868 1 1 136 VAL HG22 H 22.955 -8.988 2.135 1.00 . A A . 136 VAL HG22 1 1
13 39869 1 1 136 VAL HG23 H 21.892 -9.668 0.903 1.00 . A A . 136 VAL HG23 1 1
13 39870 1 1 136 VAL N N 23.394 -11.940 3.862 1.00 . A A . 136 VAL N 1 1
13 39871 1 1 136 VAL O O 20.948 -12.334 5.194 1.00 . A A . 136 VAL O 1 1
13 39872 1 1 137 THR C C 19.351 -9.581 7.257 1.00 . A A . 137 THR C 1 1
13 39873 1 1 137 THR CA C 20.373 -10.701 7.293 1.00 . A A . 137 THR CA 1 1
13 39874 1 1 137 THR CB C 20.953 -10.891 8.725 1.00 . A A . 137 THR CB 1 1
13 39875 1 1 137 THR CG2 C 22.372 -11.423 8.644 1.00 . A A . 137 THR CG2 1 1
13 39876 1 1 137 THR H H 21.982 -9.665 6.381 1.00 . A A . 137 THR H 1 1
13 39877 1 1 137 THR HA H 19.873 -11.637 7.019 1.00 . A A . 137 THR HA 1 1
13 39878 1 1 137 THR HB H 20.348 -11.620 9.241 1.00 . A A . 137 THR HB 1 1
13 39879 1 1 137 THR HG1 H 21.402 -8.985 8.972 1.00 . A A . 137 THR HG1 1 1
13 39880 1 1 137 THR HG21 H 22.394 -12.290 7.989 1.00 . A A . 137 THR HG21 1 1
13 39881 1 1 137 THR HG22 H 22.709 -11.704 9.629 1.00 . A A . 137 THR HG22 1 1
13 39882 1 1 137 THR HG23 H 23.023 -10.654 8.244 1.00 . A A . 137 THR HG23 1 1
13 39883 1 1 137 THR N N 21.393 -10.440 6.285 1.00 . A A . 137 THR N 1 1
13 39884 1 1 137 THR O O 19.670 -8.421 7.527 1.00 . A A . 137 THR O 1 1
13 39885 1 1 137 THR OG1 O 20.944 -9.672 9.478 1.00 . A A . 137 THR OG1 1 1
13 39886 1 1 138 SER C C 15.745 -9.366 7.064 1.00 . A A . 138 SER C 1 1
13 39887 1 1 138 SER CA C 17.134 -8.865 6.702 1.00 . A A . 138 SER CA 1 1
13 39888 1 1 138 SER CB C 17.151 -8.335 5.269 1.00 . A A . 138 SER CB 1 1
13 39889 1 1 138 SER H H 17.923 -10.825 6.613 1.00 . A A . 138 SER H 1 1
13 39890 1 1 138 SER HA H 17.394 -8.058 7.367 1.00 . A A . 138 SER HA 1 1
13 39891 1 1 138 SER HB2 H 16.770 -9.078 4.611 1.00 . A A . 138 SER HB2 1 1
13 39892 1 1 138 SER HB3 H 16.545 -7.443 5.205 1.00 . A A . 138 SER HB3 1 1
13 39893 1 1 138 SER HG H 19.043 -8.075 5.646 1.00 . A A . 138 SER HG 1 1
13 39894 1 1 138 SER N N 18.139 -9.894 6.840 1.00 . A A . 138 SER N 1 1
13 39895 1 1 138 SER O O 15.404 -10.527 6.891 1.00 . A A . 138 SER O 1 1
13 39896 1 1 138 SER OG O 18.469 -8.016 4.878 1.00 . A A . 138 SER OG 1 1
13 39897 1 1 139 TYR C C 12.873 -7.480 7.378 1.00 . A A . 139 TYR C 1 1
13 39898 1 1 139 TYR CA C 13.578 -8.732 7.846 1.00 . A A . 139 TYR CA 1 1
13 39899 1 1 139 TYR CB C 13.237 -9.134 9.282 1.00 . A A . 139 TYR CB 1 1
13 39900 1 1 139 TYR CD1 C 11.156 -10.522 8.901 1.00 . A A . 139 TYR CD1 1 1
13 39901 1 1 139 TYR CD2 C 11.002 -8.643 10.358 1.00 . A A . 139 TYR CD2 1 1
13 39902 1 1 139 TYR CE1 C 9.819 -10.799 9.110 1.00 . A A . 139 TYR CE1 1 1
13 39903 1 1 139 TYR CE2 C 9.664 -8.914 10.571 1.00 . A A . 139 TYR CE2 1 1
13 39904 1 1 139 TYR CG C 11.770 -9.441 9.520 1.00 . A A . 139 TYR CG 1 1
13 39905 1 1 139 TYR CZ C 9.077 -9.992 9.945 1.00 . A A . 139 TYR CZ 1 1
13 39906 1 1 139 TYR H H 15.381 -7.670 7.985 1.00 . A A . 139 TYR H 1 1
13 39907 1 1 139 TYR HA H 13.303 -9.543 7.182 1.00 . A A . 139 TYR HA 1 1
13 39908 1 1 139 TYR HB2 H 13.800 -10.028 9.518 1.00 . A A . 139 TYR HB2 1 1
13 39909 1 1 139 TYR HB3 H 13.528 -8.339 9.953 1.00 . A A . 139 TYR HB3 1 1
13 39910 1 1 139 TYR HD1 H 11.740 -11.153 8.247 1.00 . A A . 139 TYR HD1 1 1
13 39911 1 1 139 TYR HD2 H 11.463 -7.802 10.846 1.00 . A A . 139 TYR HD2 1 1
13 39912 1 1 139 TYR HE1 H 9.360 -11.645 8.619 1.00 . A A . 139 TYR HE1 1 1
13 39913 1 1 139 TYR HE2 H 9.083 -8.281 11.226 1.00 . A A . 139 TYR HE2 1 1
13 39914 1 1 139 TYR HH H 7.229 -9.465 9.996 1.00 . A A . 139 TYR HH 1 1
13 39915 1 1 139 TYR N N 14.992 -8.513 7.683 1.00 . A A . 139 TYR N 1 1
13 39916 1 1 139 TYR O O 13.525 -6.461 7.130 1.00 . A A . 139 TYR O 1 1
13 39917 1 1 139 TYR OH O 7.744 -10.263 10.155 1.00 . A A . 139 TYR OH 1 1
13 39918 1 1 140 SER C C 10.144 -5.698 7.927 1.00 . A A . 140 SER C 1 1
13 39919 1 1 140 SER CA C 10.852 -6.389 6.771 1.00 . A A . 140 SER CA 1 1
13 39920 1 1 140 SER CB C 9.842 -6.799 5.692 1.00 . A A . 140 SER CB 1 1
13 39921 1 1 140 SER H H 11.101 -8.375 7.412 1.00 . A A . 140 SER H 1 1
13 39922 1 1 140 SER HA H 11.560 -5.699 6.338 1.00 . A A . 140 SER HA 1 1
13 39923 1 1 140 SER HB2 H 10.357 -7.330 4.906 1.00 . A A . 140 SER HB2 1 1
13 39924 1 1 140 SER HB3 H 9.096 -7.443 6.130 1.00 . A A . 140 SER HB3 1 1
13 39925 1 1 140 SER HG H 9.621 -4.862 5.454 1.00 . A A . 140 SER HG 1 1
13 39926 1 1 140 SER N N 11.581 -7.542 7.223 1.00 . A A . 140 SER N 1 1
13 39927 1 1 140 SER O O 9.330 -6.299 8.629 1.00 . A A . 140 SER O 1 1
13 39928 1 1 140 SER OG O 9.195 -5.669 5.128 1.00 . A A . 140 SER OG 1 1
13 39929 1 1 141 TYR C C 8.565 -3.043 7.985 1.00 . A A . 141 TYR C 1 1
13 39930 1 1 141 TYR CA C 9.680 -3.528 8.903 1.00 . A A . 141 TYR CA 1 1
13 39931 1 1 141 TYR CB C 10.558 -2.366 9.392 1.00 . A A . 141 TYR CB 1 1
13 39932 1 1 141 TYR CD1 C 9.805 -1.890 11.755 1.00 . A A . 141 TYR CD1 1 1
13 39933 1 1 141 TYR CD2 C 9.449 -0.208 10.105 1.00 . A A . 141 TYR CD2 1 1
13 39934 1 1 141 TYR CE1 C 9.237 -1.076 12.713 1.00 . A A . 141 TYR CE1 1 1
13 39935 1 1 141 TYR CE2 C 8.883 0.614 11.059 1.00 . A A . 141 TYR CE2 1 1
13 39936 1 1 141 TYR CG C 9.920 -1.473 10.436 1.00 . A A . 141 TYR CG 1 1
13 39937 1 1 141 TYR CZ C 8.778 0.174 12.361 1.00 . A A . 141 TYR CZ 1 1
13 39938 1 1 141 TYR H H 11.306 -4.103 7.700 1.00 . A A . 141 TYR H 1 1
13 39939 1 1 141 TYR HA H 9.261 -4.063 9.742 1.00 . A A . 141 TYR HA 1 1
13 39940 1 1 141 TYR HB2 H 11.462 -2.769 9.821 1.00 . A A . 141 TYR HB2 1 1
13 39941 1 1 141 TYR HB3 H 10.818 -1.748 8.546 1.00 . A A . 141 TYR HB3 1 1
13 39942 1 1 141 TYR HD1 H 10.166 -2.871 12.028 1.00 . A A . 141 TYR HD1 1 1
13 39943 1 1 141 TYR HD2 H 9.531 0.131 9.082 1.00 . A A . 141 TYR HD2 1 1
13 39944 1 1 141 TYR HE1 H 9.154 -1.420 13.733 1.00 . A A . 141 TYR HE1 1 1
13 39945 1 1 141 TYR HE2 H 8.523 1.594 10.782 1.00 . A A . 141 TYR HE2 1 1
13 39946 1 1 141 TYR HH H 7.405 1.376 12.976 1.00 . A A . 141 TYR HH 1 1
13 39947 1 1 141 TYR N N 10.488 -4.438 8.121 1.00 . A A . 141 TYR N 1 1
13 39948 1 1 141 TYR O O 8.606 -3.336 6.790 1.00 . A A . 141 TYR O 1 1
13 39949 1 1 141 TYR OH O 8.221 0.991 13.318 1.00 . A A . 141 TYR OH 1 1
13 39950 1 1 142 SER C C 5.630 -2.746 7.041 1.00 . A A . 142 SER C 1 1
13 39951 1 1 142 SER CA C 6.569 -1.707 7.660 1.00 . A A . 142 SER CA 1 1
13 39952 1 1 142 SER CB C 7.163 -0.785 6.598 1.00 . A A . 142 SER CB 1 1
13 39953 1 1 142 SER H H 7.566 -2.161 9.474 1.00 . A A . 142 SER H 1 1
13 39954 1 1 142 SER HA H 5.969 -1.097 8.314 1.00 . A A . 142 SER HA 1 1
13 39955 1 1 142 SER HB2 H 7.920 -1.314 6.046 1.00 . A A . 142 SER HB2 1 1
13 39956 1 1 142 SER HB3 H 6.383 -0.461 5.925 1.00 . A A . 142 SER HB3 1 1
13 39957 1 1 142 SER HG H 7.726 1.090 6.578 1.00 . A A . 142 SER HG 1 1
13 39958 1 1 142 SER N N 7.599 -2.302 8.505 1.00 . A A . 142 SER N 1 1
13 39959 1 1 142 SER O O 6.028 -3.810 6.559 1.00 . A A . 142 SER O 1 1
13 39960 1 1 142 SER OG O 7.750 0.355 7.199 1.00 . A A . 142 SER OG 1 1
13 39961 1 1 143 LEU C C 2.207 -2.378 6.184 1.00 . A A . 143 LEU C 1 1
13 39962 1 1 143 LEU CA C 3.262 -3.266 6.785 1.00 . A A . 143 LEU CA 1 1
13 39963 1 1 143 LEU CB C 2.756 -3.991 8.040 1.00 . A A . 143 LEU CB 1 1
13 39964 1 1 143 LEU CD1 C 3.090 -5.784 9.774 1.00 . A A . 143 LEU CD1 1 1
13 39965 1 1 143 LEU CD2 C 3.574 -6.273 7.378 1.00 . A A . 143 LEU CD2 1 1
13 39966 1 1 143 LEU CG C 3.593 -5.204 8.463 1.00 . A A . 143 LEU CG 1 1
13 39967 1 1 143 LEU H H 4.171 -1.457 7.251 1.00 . A A . 143 LEU H 1 1
13 39968 1 1 143 LEU HA H 3.579 -3.989 6.047 1.00 . A A . 143 LEU HA 1 1
13 39969 1 1 143 LEU HB2 H 2.743 -3.284 8.857 1.00 . A A . 143 LEU HB2 1 1
13 39970 1 1 143 LEU HB3 H 1.746 -4.324 7.856 1.00 . A A . 143 LEU HB3 1 1
13 39971 1 1 143 LEU HD11 H 3.317 -5.103 10.580 1.00 . A A . 143 LEU HD11 1 1
13 39972 1 1 143 LEU HD12 H 3.573 -6.732 9.957 1.00 . A A . 143 LEU HD12 1 1
13 39973 1 1 143 LEU HD13 H 2.022 -5.929 9.716 1.00 . A A . 143 LEU HD13 1 1
13 39974 1 1 143 LEU HD21 H 2.553 -6.565 7.179 1.00 . A A . 143 LEU HD21 1 1
13 39975 1 1 143 LEU HD22 H 4.135 -7.133 7.712 1.00 . A A . 143 LEU HD22 1 1
13 39976 1 1 143 LEU HD23 H 4.019 -5.881 6.476 1.00 . A A . 143 LEU HD23 1 1
13 39977 1 1 143 LEU HG H 4.618 -4.894 8.607 1.00 . A A . 143 LEU HG 1 1
13 39978 1 1 143 LEU N N 4.373 -2.398 7.089 1.00 . A A . 143 LEU N 1 1
13 39979 1 1 143 LEU O O 2.481 -1.210 5.914 1.00 . A A . 143 LEU O 1 1
13 39980 1 1 144 PHE C C -1.029 -1.583 6.070 1.00 . A A . 144 PHE C 1 1
13 39981 1 1 144 PHE CA C 0.074 -2.128 5.191 1.00 . A A . 144 PHE CA 1 1
13 39982 1 1 144 PHE CB C -0.506 -3.061 4.121 1.00 . A A . 144 PHE CB 1 1
13 39983 1 1 144 PHE CD1 C 1.499 -3.856 2.804 1.00 . A A . 144 PHE CD1 1 1
13 39984 1 1 144 PHE CD2 C 0.290 -5.441 4.104 1.00 . A A . 144 PHE CD2 1 1
13 39985 1 1 144 PHE CE1 C 2.369 -4.852 2.398 1.00 . A A . 144 PHE CE1 1 1
13 39986 1 1 144 PHE CE2 C 1.154 -6.439 3.702 1.00 . A A . 144 PHE CE2 1 1
13 39987 1 1 144 PHE CG C 0.449 -4.139 3.664 1.00 . A A . 144 PHE CG 1 1
13 39988 1 1 144 PHE CZ C 2.193 -6.145 2.849 1.00 . A A . 144 PHE CZ 1 1
13 39989 1 1 144 PHE H H 0.731 -3.684 6.456 1.00 . A A . 144 PHE H 1 1
13 39990 1 1 144 PHE HA H 0.603 -1.310 4.721 1.00 . A A . 144 PHE HA 1 1
13 39991 1 1 144 PHE HB2 H -1.381 -3.544 4.521 1.00 . A A . 144 PHE HB2 1 1
13 39992 1 1 144 PHE HB3 H -0.791 -2.478 3.258 1.00 . A A . 144 PHE HB3 1 1
13 39993 1 1 144 PHE HD1 H 1.638 -2.846 2.451 1.00 . A A . 144 PHE HD1 1 1
13 39994 1 1 144 PHE HD2 H -0.524 -5.675 4.767 1.00 . A A . 144 PHE HD2 1 1
13 39995 1 1 144 PHE HE1 H 3.184 -4.619 1.729 1.00 . A A . 144 PHE HE1 1 1
13 39996 1 1 144 PHE HE2 H 1.015 -7.449 4.057 1.00 . A A . 144 PHE HE2 1 1
13 39997 1 1 144 PHE HZ H 2.866 -6.925 2.534 1.00 . A A . 144 PHE HZ 1 1
13 39998 1 1 144 PHE N N 1.004 -2.854 6.018 1.00 . A A . 144 PHE N 1 1
13 39999 1 1 144 PHE O O -1.476 -2.251 7.014 1.00 . A A . 144 PHE O 1 1
13 40000 1 1 145 ILE C C -3.304 1.235 5.857 1.00 . A A . 145 ILE C 1 1
13 40001 1 1 145 ILE CA C -2.243 0.466 6.644 1.00 . A A . 145 ILE CA 1 1
13 40002 1 1 145 ILE CB C -1.397 1.524 7.438 1.00 . A A . 145 ILE CB 1 1
13 40003 1 1 145 ILE CD1 C 0.246 2.363 5.676 1.00 . A A . 145 ILE CD1 1 1
13 40004 1 1 145 ILE CG1 C -0.952 2.685 6.542 1.00 . A A . 145 ILE CG1 1 1
13 40005 1 1 145 ILE CG2 C -0.166 0.903 8.082 1.00 . A A . 145 ILE CG2 1 1
13 40006 1 1 145 ILE H H -1.187 0.012 4.875 1.00 . A A . 145 ILE H 1 1
13 40007 1 1 145 ILE HA H -2.730 -0.186 7.353 1.00 . A A . 145 ILE HA 1 1
13 40008 1 1 145 ILE HB H -2.019 1.917 8.228 1.00 . A A . 145 ILE HB 1 1
13 40009 1 1 145 ILE HD11 H 0.512 3.231 5.093 1.00 . A A . 145 ILE HD11 1 1
13 40010 1 1 145 ILE HD12 H 0.002 1.545 5.014 1.00 . A A . 145 ILE HD12 1 1
13 40011 1 1 145 ILE HD13 H 1.080 2.081 6.303 1.00 . A A . 145 ILE HD13 1 1
13 40012 1 1 145 ILE HG12 H -1.766 2.959 5.890 1.00 . A A . 145 ILE HG12 1 1
13 40013 1 1 145 ILE HG13 H -0.694 3.530 7.163 1.00 . A A . 145 ILE HG13 1 1
13 40014 1 1 145 ILE HG21 H 0.449 0.447 7.320 1.00 . A A . 145 ILE HG21 1 1
13 40015 1 1 145 ILE HG22 H -0.470 0.153 8.796 1.00 . A A . 145 ILE HG22 1 1
13 40016 1 1 145 ILE HG23 H 0.401 1.672 8.587 1.00 . A A . 145 ILE HG23 1 1
13 40017 1 1 145 ILE N N -1.428 -0.350 5.756 1.00 . A A . 145 ILE N 1 1
13 40018 1 1 145 ILE O O -3.335 1.219 4.630 1.00 . A A . 145 ILE O 1 1
13 40019 1 1 146 VAL C C -5.046 4.120 6.896 1.00 . A A . 146 VAL C 1 1
13 40020 1 1 146 VAL CA C -5.096 2.871 6.034 1.00 . A A . 146 VAL CA 1 1
13 40021 1 1 146 VAL CB C -6.557 2.364 5.981 1.00 . A A . 146 VAL CB 1 1
13 40022 1 1 146 VAL CG1 C -7.422 3.339 5.207 1.00 . A A . 146 VAL CG1 1 1
13 40023 1 1 146 VAL CG2 C -6.655 0.995 5.345 1.00 . A A . 146 VAL CG2 1 1
13 40024 1 1 146 VAL H H -4.154 1.770 7.551 1.00 . A A . 146 VAL H 1 1
13 40025 1 1 146 VAL HA H -4.771 3.116 5.031 1.00 . A A . 146 VAL HA 1 1
13 40026 1 1 146 VAL HB H -6.938 2.303 6.991 1.00 . A A . 146 VAL HB 1 1
13 40027 1 1 146 VAL HG11 H -7.301 4.331 5.621 1.00 . A A . 146 VAL HG11 1 1
13 40028 1 1 146 VAL HG12 H -8.456 3.040 5.280 1.00 . A A . 146 VAL HG12 1 1
13 40029 1 1 146 VAL HG13 H -7.119 3.344 4.170 1.00 . A A . 146 VAL HG13 1 1
13 40030 1 1 146 VAL HG21 H -7.665 0.627 5.456 1.00 . A A . 146 VAL HG21 1 1
13 40031 1 1 146 VAL HG22 H -5.965 0.322 5.827 1.00 . A A . 146 VAL HG22 1 1
13 40032 1 1 146 VAL HG23 H -6.415 1.075 4.293 1.00 . A A . 146 VAL HG23 1 1
13 40033 1 1 146 VAL N N -4.163 1.908 6.594 1.00 . A A . 146 VAL N 1 1
13 40034 1 1 146 VAL O O -4.709 4.045 8.081 1.00 . A A . 146 VAL O 1 1
13 40035 1 1 147 SER C C -6.625 7.239 6.994 1.00 . A A . 147 SER C 1 1
13 40036 1 1 147 SER CA C -5.292 6.509 7.020 1.00 . A A . 147 SER CA 1 1
13 40037 1 1 147 SER CB C -4.185 7.355 6.398 1.00 . A A . 147 SER CB 1 1
13 40038 1 1 147 SER H H -5.780 5.236 5.425 1.00 . A A . 147 SER H 1 1
13 40039 1 1 147 SER HA H -5.041 6.293 8.044 1.00 . A A . 147 SER HA 1 1
13 40040 1 1 147 SER HB2 H -3.283 6.764 6.319 1.00 . A A . 147 SER HB2 1 1
13 40041 1 1 147 SER HB3 H -4.492 7.674 5.415 1.00 . A A . 147 SER HB3 1 1
13 40042 1 1 147 SER HG H -2.958 8.602 7.280 1.00 . A A . 147 SER HG 1 1
13 40043 1 1 147 SER N N -5.402 5.252 6.325 1.00 . A A . 147 SER N 1 1
13 40044 1 1 147 SER O O -7.511 6.886 6.225 1.00 . A A . 147 SER O 1 1
13 40045 1 1 147 SER OG O -3.913 8.495 7.193 1.00 . A A . 147 SER OG 1 1
13 40046 1 1 148 GLN C C -7.912 10.398 7.707 1.00 . A A . 148 GLN C 1 1
13 40047 1 1 148 GLN CA C -8.020 8.931 8.061 1.00 . A A . 148 GLN CA 1 1
13 40048 1 1 148 GLN CB C -8.438 8.814 9.529 1.00 . A A . 148 GLN CB 1 1
13 40049 1 1 148 GLN CD C -9.567 10.417 11.124 1.00 . A A . 148 GLN CD 1 1
13 40050 1 1 148 GLN CG C -9.703 9.590 9.861 1.00 . A A . 148 GLN CG 1 1
13 40051 1 1 148 GLN H H -5.954 8.572 8.303 1.00 . A A . 148 GLN H 1 1
13 40052 1 1 148 GLN HA H -8.769 8.469 7.439 1.00 . A A . 148 GLN HA 1 1
13 40053 1 1 148 GLN HB2 H -8.608 7.774 9.759 1.00 . A A . 148 GLN HB2 1 1
13 40054 1 1 148 GLN HB3 H -7.637 9.186 10.151 1.00 . A A . 148 GLN HB3 1 1
13 40055 1 1 148 GLN HE21 H -8.843 11.936 10.071 1.00 . A A . 148 GLN HE21 1 1
13 40056 1 1 148 GLN HE22 H -8.999 12.215 11.774 1.00 . A A . 148 GLN HE22 1 1
13 40057 1 1 148 GLN HG2 H -9.928 10.253 9.039 1.00 . A A . 148 GLN HG2 1 1
13 40058 1 1 148 GLN HG3 H -10.515 8.891 9.992 1.00 . A A . 148 GLN HG3 1 1
13 40059 1 1 148 GLN N N -6.751 8.250 7.837 1.00 . A A . 148 GLN N 1 1
13 40060 1 1 148 GLN NE2 N -9.086 11.644 10.974 1.00 . A A . 148 GLN NE2 1 1
13 40061 1 1 148 GLN O O -6.970 11.056 8.109 1.00 . A A . 148 GLN O 1 1
13 40062 1 1 148 GLN OE1 O -9.878 9.954 12.220 1.00 . A A . 148 GLN OE1 1 1
13 40063 1 1 149 GLY C C -10.175 12.915 7.307 1.00 . A A . 149 GLY C 1 1
13 40064 1 1 149 GLY CA C -8.940 12.316 6.691 1.00 . A A . 149 GLY CA 1 1
13 40065 1 1 149 GLY H H -9.558 10.299 6.575 1.00 . A A . 149 GLY H 1 1
13 40066 1 1 149 GLY HA2 H -8.065 12.798 7.103 1.00 . A A . 149 GLY HA2 1 1
13 40067 1 1 149 GLY HA3 H -8.965 12.482 5.628 1.00 . A A . 149 GLY HA3 1 1
13 40068 1 1 149 GLY N N -8.873 10.900 6.955 1.00 . A A . 149 GLY N 1 1
13 40069 1 1 149 GLY O O -11.276 12.462 7.036 1.00 . A A . 149 GLY O 1 1
13 40070 1 1 150 GLU C C -11.675 15.715 8.068 1.00 . A A . 150 GLU C 1 1
13 40071 1 1 150 GLU CA C -11.154 14.507 8.821 1.00 . A A . 150 GLU CA 1 1
13 40072 1 1 150 GLU CB C -10.825 14.861 10.273 1.00 . A A . 150 GLU CB 1 1
13 40073 1 1 150 GLU CD C -9.333 16.066 11.879 1.00 . A A . 150 GLU CD 1 1
13 40074 1 1 150 GLU CG C -9.809 15.973 10.446 1.00 . A A . 150 GLU CG 1 1
13 40075 1 1 150 GLU H H -9.115 14.310 8.265 1.00 . A A . 150 GLU H 1 1
13 40076 1 1 150 GLU HA H -11.929 13.757 8.823 1.00 . A A . 150 GLU HA 1 1
13 40077 1 1 150 GLU HB2 H -11.735 15.163 10.768 1.00 . A A . 150 GLU HB2 1 1
13 40078 1 1 150 GLU HB3 H -10.441 13.978 10.762 1.00 . A A . 150 GLU HB3 1 1
13 40079 1 1 150 GLU HG2 H -8.966 15.786 9.800 1.00 . A A . 150 GLU HG2 1 1
13 40080 1 1 150 GLU HG3 H -10.267 16.909 10.172 1.00 . A A . 150 GLU HG3 1 1
13 40081 1 1 150 GLU N N -10.011 13.931 8.131 1.00 . A A . 150 GLU N 1 1
13 40082 1 1 150 GLU O O -12.870 15.993 8.081 1.00 . A A . 150 GLU O 1 1
13 40083 1 1 150 GLU OE1 O -8.839 15.047 12.404 1.00 . A A . 150 GLU OE1 1 1
13 40084 1 1 150 GLU OE2 O -9.458 17.149 12.488 1.00 . A A . 150 GLU OE2 1 1
13 40085 1 1 151 GLU C C -12.312 17.440 5.781 1.00 . A A . 151 GLU C 1 1
13 40086 1 1 151 GLU CA C -11.071 17.627 6.663 1.00 . A A . 151 GLU CA 1 1
13 40087 1 1 151 GLU CB C -9.848 18.031 5.827 1.00 . A A . 151 GLU CB 1 1
13 40088 1 1 151 GLU CD C -10.418 20.467 5.494 1.00 . A A . 151 GLU CD 1 1
13 40089 1 1 151 GLU CG C -10.102 19.145 4.831 1.00 . A A . 151 GLU CG 1 1
13 40090 1 1 151 GLU H H -9.826 16.111 7.432 1.00 . A A . 151 GLU H 1 1
13 40091 1 1 151 GLU HA H -11.270 18.403 7.382 1.00 . A A . 151 GLU HA 1 1
13 40092 1 1 151 GLU HB2 H -9.070 18.361 6.497 1.00 . A A . 151 GLU HB2 1 1
13 40093 1 1 151 GLU HB3 H -9.491 17.170 5.284 1.00 . A A . 151 GLU HB3 1 1
13 40094 1 1 151 GLU HG2 H -9.220 19.262 4.220 1.00 . A A . 151 GLU HG2 1 1
13 40095 1 1 151 GLU HG3 H -10.936 18.864 4.203 1.00 . A A . 151 GLU HG3 1 1
13 40096 1 1 151 GLU N N -10.755 16.417 7.410 1.00 . A A . 151 GLU N 1 1
13 40097 1 1 151 GLU O O -13.289 18.177 5.910 1.00 . A A . 151 GLU O 1 1
13 40098 1 1 151 GLU OE1 O -10.042 20.655 6.670 1.00 . A A . 151 GLU OE1 1 1
13 40099 1 1 151 GLU OE2 O -11.060 21.320 4.852 1.00 . A A . 151 GLU OE2 1 1
13 40100 1 1 152 THR C C -13.989 14.776 4.303 1.00 . A A . 152 THR C 1 1
13 40101 1 1 152 THR CA C -13.407 16.166 4.029 1.00 . A A . 152 THR CA 1 1
13 40102 1 1 152 THR CB C -12.992 16.283 2.542 1.00 . A A . 152 THR CB 1 1
13 40103 1 1 152 THR CG2 C -12.607 14.926 1.954 1.00 . A A . 152 THR CG2 1 1
13 40104 1 1 152 THR H H -11.470 15.916 4.824 1.00 . A A . 152 THR H 1 1
13 40105 1 1 152 THR HA H -14.169 16.907 4.224 1.00 . A A . 152 THR HA 1 1
13 40106 1 1 152 THR HB H -12.131 16.937 2.482 1.00 . A A . 152 THR HB 1 1
13 40107 1 1 152 THR HG1 H -14.422 16.171 1.182 1.00 . A A . 152 THR HG1 1 1
13 40108 1 1 152 THR HG21 H -12.288 15.055 0.928 1.00 . A A . 152 THR HG21 1 1
13 40109 1 1 152 THR HG22 H -13.458 14.264 1.986 1.00 . A A . 152 THR HG22 1 1
13 40110 1 1 152 THR HG23 H -11.796 14.502 2.530 1.00 . A A . 152 THR HG23 1 1
13 40111 1 1 152 THR N N -12.277 16.449 4.902 1.00 . A A . 152 THR N 1 1
13 40112 1 1 152 THR O O -15.037 14.411 3.767 1.00 . A A . 152 THR O 1 1
13 40113 1 1 152 THR OG1 O -14.065 16.843 1.775 1.00 . A A . 152 THR OG1 1 1
13 40114 1 1 153 GLY C C -12.990 11.712 4.380 1.00 . A A . 153 GLY C 1 1
13 40115 1 1 153 GLY CA C -13.688 12.626 5.371 1.00 . A A . 153 GLY CA 1 1
13 40116 1 1 153 GLY H H -12.588 14.408 5.678 1.00 . A A . 153 GLY H 1 1
13 40117 1 1 153 GLY HA2 H -13.410 12.334 6.373 1.00 . A A . 153 GLY HA2 1 1
13 40118 1 1 153 GLY HA3 H -14.756 12.521 5.255 1.00 . A A . 153 GLY HA3 1 1
13 40119 1 1 153 GLY N N -13.321 14.018 5.165 1.00 . A A . 153 GLY N 1 1
13 40120 1 1 153 GLY O O -13.627 10.930 3.680 1.00 . A A . 153 GLY O 1 1
13 40121 1 1 154 ALA C C -10.205 9.869 4.048 1.00 . A A . 154 ALA C 1 1
13 40122 1 1 154 ALA CA C -10.861 11.067 3.383 1.00 . A A . 154 ALA CA 1 1
13 40123 1 1 154 ALA CB C -9.790 11.958 2.789 1.00 . A A . 154 ALA CB 1 1
13 40124 1 1 154 ALA H H -11.223 12.413 4.969 1.00 . A A . 154 ALA H 1 1
13 40125 1 1 154 ALA HA H -11.503 10.727 2.586 1.00 . A A . 154 ALA HA 1 1
13 40126 1 1 154 ALA HB1 H -10.249 12.795 2.287 1.00 . A A . 154 ALA HB1 1 1
13 40127 1 1 154 ALA HB2 H -9.203 11.389 2.084 1.00 . A A . 154 ALA HB2 1 1
13 40128 1 1 154 ALA HB3 H -9.140 12.318 3.577 1.00 . A A . 154 ALA HB3 1 1
13 40129 1 1 154 ALA N N -11.670 11.822 4.331 1.00 . A A . 154 ALA N 1 1
13 40130 1 1 154 ALA O O -10.444 9.593 5.221 1.00 . A A . 154 ALA O 1 1
13 40131 1 1 155 MET C C -7.439 7.732 2.867 1.00 . A A . 155 MET C 1 1
13 40132 1 1 155 MET CA C -8.592 8.059 3.809 1.00 . A A . 155 MET CA 1 1
13 40133 1 1 155 MET CB C -9.472 6.819 4.017 1.00 . A A . 155 MET CB 1 1
13 40134 1 1 155 MET CE C -9.358 3.889 2.433 1.00 . A A . 155 MET CE 1 1
13 40135 1 1 155 MET CG C -10.332 6.448 2.829 1.00 . A A . 155 MET CG 1 1
13 40136 1 1 155 MET H H -9.258 9.425 2.344 1.00 . A A . 155 MET H 1 1
13 40137 1 1 155 MET HA H -8.179 8.358 4.764 1.00 . A A . 155 MET HA 1 1
13 40138 1 1 155 MET HB2 H -8.837 5.977 4.244 1.00 . A A . 155 MET HB2 1 1
13 40139 1 1 155 MET HB3 H -10.125 6.998 4.857 1.00 . A A . 155 MET HB3 1 1
13 40140 1 1 155 MET HE1 H -9.149 3.113 3.153 1.00 . A A . 155 MET HE1 1 1
13 40141 1 1 155 MET HE2 H -8.541 4.594 2.412 1.00 . A A . 155 MET HE2 1 1
13 40142 1 1 155 MET HE3 H -9.480 3.446 1.454 1.00 . A A . 155 MET HE3 1 1
13 40143 1 1 155 MET HG2 H -11.205 7.084 2.817 1.00 . A A . 155 MET HG2 1 1
13 40144 1 1 155 MET HG3 H -9.764 6.600 1.929 1.00 . A A . 155 MET HG3 1 1
13 40145 1 1 155 MET N N -9.364 9.175 3.291 1.00 . A A . 155 MET N 1 1
13 40146 1 1 155 MET O O -7.113 8.516 1.981 1.00 . A A . 155 MET O 1 1
13 40147 1 1 155 MET SD S -10.863 4.731 2.893 1.00 . A A . 155 MET SD 1 1
13 40148 1 1 156 MET C C -5.505 4.643 2.307 1.00 . A A . 156 MET C 1 1
13 40149 1 1 156 MET CA C -5.744 6.139 2.178 1.00 . A A . 156 MET CA 1 1
13 40150 1 1 156 MET CB C -4.440 6.888 2.448 1.00 . A A . 156 MET CB 1 1
13 40151 1 1 156 MET CE C -2.410 8.843 0.846 1.00 . A A . 156 MET CE 1 1
13 40152 1 1 156 MET CG C -3.270 6.347 1.642 1.00 . A A . 156 MET CG 1 1
13 40153 1 1 156 MET H H -7.054 6.039 3.846 1.00 . A A . 156 MET H 1 1
13 40154 1 1 156 MET HA H -6.056 6.349 1.169 1.00 . A A . 156 MET HA 1 1
13 40155 1 1 156 MET HB2 H -4.575 7.930 2.197 1.00 . A A . 156 MET HB2 1 1
13 40156 1 1 156 MET HB3 H -4.197 6.805 3.496 1.00 . A A . 156 MET HB3 1 1
13 40157 1 1 156 MET HE1 H -2.738 8.558 -0.143 1.00 . A A . 156 MET HE1 1 1
13 40158 1 1 156 MET HE2 H -1.613 9.566 0.765 1.00 . A A . 156 MET HE2 1 1
13 40159 1 1 156 MET HE3 H -3.235 9.277 1.390 1.00 . A A . 156 MET HE3 1 1
13 40160 1 1 156 MET HG2 H -3.008 5.373 2.026 1.00 . A A . 156 MET HG2 1 1
13 40161 1 1 156 MET HG3 H -3.577 6.252 0.611 1.00 . A A . 156 MET HG3 1 1
13 40162 1 1 156 MET N N -6.808 6.590 3.070 1.00 . A A . 156 MET N 1 1
13 40163 1 1 156 MET O O -5.181 4.151 3.381 1.00 . A A . 156 MET O 1 1
13 40164 1 1 156 MET SD S -1.817 7.402 1.717 1.00 . A A . 156 MET SD 1 1
13 40165 1 1 157 ALA C C -3.933 2.249 0.884 1.00 . A A . 157 ALA C 1 1
13 40166 1 1 157 ALA CA C -5.413 2.506 1.145 1.00 . A A . 157 ALA CA 1 1
13 40167 1 1 157 ALA CB C -6.267 1.883 0.055 1.00 . A A . 157 ALA CB 1 1
13 40168 1 1 157 ALA H H -5.930 4.397 0.375 1.00 . A A . 157 ALA H 1 1
13 40169 1 1 157 ALA HA H -5.692 2.073 2.095 1.00 . A A . 157 ALA HA 1 1
13 40170 1 1 157 ALA HB1 H -6.016 2.328 -0.896 1.00 . A A . 157 ALA HB1 1 1
13 40171 1 1 157 ALA HB2 H -7.312 2.062 0.273 1.00 . A A . 157 ALA HB2 1 1
13 40172 1 1 157 ALA HB3 H -6.084 0.819 0.015 1.00 . A A . 157 ALA HB3 1 1
13 40173 1 1 157 ALA N N -5.662 3.937 1.197 1.00 . A A . 157 ALA N 1 1
13 40174 1 1 157 ALA O O -3.492 2.217 -0.260 1.00 . A A . 157 ALA O 1 1
13 40175 1 1 158 ALA C C -1.135 0.666 2.100 1.00 . A A . 158 ALA C 1 1
13 40176 1 1 158 ALA CA C -1.727 2.052 1.858 1.00 . A A . 158 ALA CA 1 1
13 40177 1 1 158 ALA CB C -1.186 3.041 2.871 1.00 . A A . 158 ALA CB 1 1
13 40178 1 1 158 ALA H H -3.601 1.877 2.817 1.00 . A A . 158 ALA H 1 1
13 40179 1 1 158 ALA HA H -1.447 2.390 0.872 1.00 . A A . 158 ALA HA 1 1
13 40180 1 1 158 ALA HB1 H -1.539 4.032 2.632 1.00 . A A . 158 ALA HB1 1 1
13 40181 1 1 158 ALA HB2 H -0.107 3.026 2.852 1.00 . A A . 158 ALA HB2 1 1
13 40182 1 1 158 ALA HB3 H -1.537 2.765 3.863 1.00 . A A . 158 ALA HB3 1 1
13 40183 1 1 158 ALA N N -3.177 2.047 1.945 1.00 . A A . 158 ALA N 1 1
13 40184 1 1 158 ALA O O -1.701 -0.144 2.833 1.00 . A A . 158 ALA O 1 1
13 40185 1 1 159 GLY C C 2.181 -0.818 1.508 1.00 . A A . 159 GLY C 1 1
13 40186 1 1 159 GLY CA C 0.671 -0.877 1.690 1.00 . A A . 159 GLY CA 1 1
13 40187 1 1 159 GLY H H 0.404 1.059 0.876 1.00 . A A . 159 GLY H 1 1
13 40188 1 1 159 GLY HA2 H 0.461 -1.209 2.694 1.00 . A A . 159 GLY HA2 1 1
13 40189 1 1 159 GLY HA3 H 0.264 -1.597 0.991 1.00 . A A . 159 GLY HA3 1 1
13 40190 1 1 159 GLY N N 0.010 0.396 1.483 1.00 . A A . 159 GLY N 1 1
13 40191 1 1 159 GLY O O 2.720 -1.424 0.586 1.00 . A A . 159 GLY O 1 1
13 40192 1 1 160 PRO C C 5.059 -1.141 3.097 1.00 . A A . 160 PRO C 1 1
13 40193 1 1 160 PRO CA C 4.360 -0.038 2.304 1.00 . A A . 160 PRO CA 1 1
13 40194 1 1 160 PRO CB C 4.636 1.305 2.963 1.00 . A A . 160 PRO CB 1 1
13 40195 1 1 160 PRO CD C 2.365 0.724 3.468 1.00 . A A . 160 PRO CD 1 1
13 40196 1 1 160 PRO CG C 3.581 1.420 4.015 1.00 . A A . 160 PRO CG 1 1
13 40197 1 1 160 PRO HA H 4.717 -0.032 1.289 1.00 . A A . 160 PRO HA 1 1
13 40198 1 1 160 PRO HB2 H 5.626 1.302 3.392 1.00 . A A . 160 PRO HB2 1 1
13 40199 1 1 160 PRO HB3 H 4.553 2.093 2.234 1.00 . A A . 160 PRO HB3 1 1
13 40200 1 1 160 PRO HD2 H 1.912 0.109 4.230 1.00 . A A . 160 PRO HD2 1 1
13 40201 1 1 160 PRO HD3 H 1.654 1.444 3.092 1.00 . A A . 160 PRO HD3 1 1
13 40202 1 1 160 PRO HG2 H 3.906 0.928 4.920 1.00 . A A . 160 PRO HG2 1 1
13 40203 1 1 160 PRO HG3 H 3.364 2.460 4.207 1.00 . A A . 160 PRO HG3 1 1
13 40204 1 1 160 PRO N N 2.902 -0.104 2.376 1.00 . A A . 160 PRO N 1 1
13 40205 1 1 160 PRO O O 4.553 -1.601 4.134 1.00 . A A . 160 PRO O 1 1
13 40206 1 1 161 LEU C C 8.515 -1.992 3.387 1.00 . A A . 161 LEU C 1 1
13 40207 1 1 161 LEU CA C 7.070 -2.419 3.462 1.00 . A A . 161 LEU CA 1 1
13 40208 1 1 161 LEU CB C 6.869 -3.923 3.108 1.00 . A A . 161 LEU CB 1 1
13 40209 1 1 161 LEU CD1 C 6.410 -3.739 0.606 1.00 . A A . 161 LEU CD1 1 1
13 40210 1 1 161 LEU CD2 C 8.700 -4.363 1.385 1.00 . A A . 161 LEU CD2 1 1
13 40211 1 1 161 LEU CG C 7.209 -4.442 1.685 1.00 . A A . 161 LEU CG 1 1
13 40212 1 1 161 LEU H H 6.595 -1.196 1.795 1.00 . A A . 161 LEU H 1 1
13 40213 1 1 161 LEU HA H 6.749 -2.276 4.486 1.00 . A A . 161 LEU HA 1 1
13 40214 1 1 161 LEU HB2 H 7.464 -4.496 3.800 1.00 . A A . 161 LEU HB2 1 1
13 40215 1 1 161 LEU HB3 H 5.831 -4.160 3.299 1.00 . A A . 161 LEU HB3 1 1
13 40216 1 1 161 LEU HD11 H 6.617 -4.196 -0.351 1.00 . A A . 161 LEU HD11 1 1
13 40217 1 1 161 LEU HD12 H 6.692 -2.696 0.570 1.00 . A A . 161 LEU HD12 1 1
13 40218 1 1 161 LEU HD13 H 5.354 -3.820 0.825 1.00 . A A . 161 LEU HD13 1 1
13 40219 1 1 161 LEU HD21 H 8.885 -4.718 0.383 1.00 . A A . 161 LEU HD21 1 1
13 40220 1 1 161 LEU HD22 H 9.242 -4.976 2.091 1.00 . A A . 161 LEU HD22 1 1
13 40221 1 1 161 LEU HD23 H 9.029 -3.339 1.471 1.00 . A A . 161 LEU HD23 1 1
13 40222 1 1 161 LEU HG H 6.934 -5.484 1.643 1.00 . A A . 161 LEU HG 1 1
13 40223 1 1 161 LEU N N 6.259 -1.522 2.657 1.00 . A A . 161 LEU N 1 1
13 40224 1 1 161 LEU O O 8.947 -1.503 2.354 1.00 . A A . 161 LEU O 1 1
13 40225 1 1 162 ILE C C 11.512 -2.945 4.769 1.00 . A A . 162 ILE C 1 1
13 40226 1 1 162 ILE CA C 10.629 -1.724 4.583 1.00 . A A . 162 ILE CA 1 1
13 40227 1 1 162 ILE CB C 10.856 -0.724 5.748 1.00 . A A . 162 ILE CB 1 1
13 40228 1 1 162 ILE CD1 C 10.522 1.714 6.438 1.00 . A A . 162 ILE CD1 1 1
13 40229 1 1 162 ILE CG1 C 10.288 0.652 5.382 1.00 . A A . 162 ILE CG1 1 1
13 40230 1 1 162 ILE CG2 C 12.336 -0.615 6.100 1.00 . A A . 162 ILE CG2 1 1
13 40231 1 1 162 ILE H H 8.815 -2.559 5.280 1.00 . A A . 162 ILE H 1 1
13 40232 1 1 162 ILE HA H 10.893 -1.234 3.665 1.00 . A A . 162 ILE HA 1 1
13 40233 1 1 162 ILE HB H 10.335 -1.098 6.615 1.00 . A A . 162 ILE HB 1 1
13 40234 1 1 162 ILE HD11 H 10.064 1.406 7.366 1.00 . A A . 162 ILE HD11 1 1
13 40235 1 1 162 ILE HD12 H 10.084 2.647 6.114 1.00 . A A . 162 ILE HD12 1 1
13 40236 1 1 162 ILE HD13 H 11.584 1.846 6.586 1.00 . A A . 162 ILE HD13 1 1
13 40237 1 1 162 ILE HG12 H 10.746 0.992 4.467 1.00 . A A . 162 ILE HG12 1 1
13 40238 1 1 162 ILE HG13 H 9.222 0.563 5.232 1.00 . A A . 162 ILE HG13 1 1
13 40239 1 1 162 ILE HG21 H 12.462 0.088 6.910 1.00 . A A . 162 ILE HG21 1 1
13 40240 1 1 162 ILE HG22 H 12.884 -0.273 5.238 1.00 . A A . 162 ILE HG22 1 1
13 40241 1 1 162 ILE HG23 H 12.706 -1.584 6.402 1.00 . A A . 162 ILE HG23 1 1
13 40242 1 1 162 ILE N N 9.234 -2.136 4.492 1.00 . A A . 162 ILE N 1 1
13 40243 1 1 162 ILE O O 11.214 -3.800 5.588 1.00 . A A . 162 ILE O 1 1
13 40244 1 1 163 ILE C C 14.825 -3.765 4.651 1.00 . A A . 163 ILE C 1 1
13 40245 1 1 163 ILE CA C 13.468 -4.193 4.130 1.00 . A A . 163 ILE CA 1 1
13 40246 1 1 163 ILE CB C 13.648 -4.925 2.788 1.00 . A A . 163 ILE CB 1 1
13 40247 1 1 163 ILE CD1 C 12.383 -5.657 0.688 1.00 . A A . 163 ILE CD1 1 1
13 40248 1 1 163 ILE CG1 C 12.390 -4.779 1.923 1.00 . A A . 163 ILE CG1 1 1
13 40249 1 1 163 ILE CG2 C 13.965 -6.393 3.047 1.00 . A A . 163 ILE CG2 1 1
13 40250 1 1 163 ILE H H 12.826 -2.322 3.393 1.00 . A A . 163 ILE H 1 1
13 40251 1 1 163 ILE HA H 13.021 -4.879 4.836 1.00 . A A . 163 ILE HA 1 1
13 40252 1 1 163 ILE HB H 14.487 -4.483 2.272 1.00 . A A . 163 ILE HB 1 1
13 40253 1 1 163 ILE HD11 H 12.443 -6.694 0.982 1.00 . A A . 163 ILE HD11 1 1
13 40254 1 1 163 ILE HD12 H 13.230 -5.408 0.066 1.00 . A A . 163 ILE HD12 1 1
13 40255 1 1 163 ILE HD13 H 11.470 -5.492 0.135 1.00 . A A . 163 ILE HD13 1 1
13 40256 1 1 163 ILE HG12 H 11.520 -5.014 2.510 1.00 . A A . 163 ILE HG12 1 1
13 40257 1 1 163 ILE HG13 H 12.319 -3.754 1.594 1.00 . A A . 163 ILE HG13 1 1
13 40258 1 1 163 ILE HG21 H 14.174 -6.887 2.111 1.00 . A A . 163 ILE HG21 1 1
13 40259 1 1 163 ILE HG22 H 13.115 -6.865 3.520 1.00 . A A . 163 ILE HG22 1 1
13 40260 1 1 163 ILE HG23 H 14.826 -6.469 3.698 1.00 . A A . 163 ILE HG23 1 1
13 40261 1 1 163 ILE N N 12.599 -3.038 4.021 1.00 . A A . 163 ILE N 1 1
13 40262 1 1 163 ILE O O 15.519 -2.954 4.037 1.00 . A A . 163 ILE O 1 1
13 40263 1 1 164 THR C C 17.525 -4.869 6.193 1.00 . A A . 164 THR C 1 1
13 40264 1 1 164 THR CA C 16.387 -3.906 6.479 1.00 . A A . 164 THR CA 1 1
13 40265 1 1 164 THR CB C 16.135 -3.838 7.984 1.00 . A A . 164 THR CB 1 1
13 40266 1 1 164 THR CG2 C 17.418 -3.521 8.723 1.00 . A A . 164 THR CG2 1 1
13 40267 1 1 164 THR H H 14.627 -5.013 6.184 1.00 . A A . 164 THR H 1 1
13 40268 1 1 164 THR HA H 16.661 -2.920 6.134 1.00 . A A . 164 THR HA 1 1
13 40269 1 1 164 THR HB H 15.775 -4.802 8.315 1.00 . A A . 164 THR HB 1 1
13 40270 1 1 164 THR HG1 H 14.888 -2.414 7.437 1.00 . A A . 164 THR HG1 1 1
13 40271 1 1 164 THR HG21 H 17.202 -3.366 9.768 1.00 . A A . 164 THR HG21 1 1
13 40272 1 1 164 THR HG22 H 17.867 -2.634 8.306 1.00 . A A . 164 THR HG22 1 1
13 40273 1 1 164 THR HG23 H 18.098 -4.359 8.615 1.00 . A A . 164 THR HG23 1 1
13 40274 1 1 164 THR N N 15.184 -4.306 5.793 1.00 . A A . 164 THR N 1 1
13 40275 1 1 164 THR O O 17.597 -5.947 6.785 1.00 . A A . 164 THR O 1 1
13 40276 1 1 164 THR OG1 O 15.138 -2.850 8.257 1.00 . A A . 164 THR OG1 1 1
13 40277 1 1 165 VAL C C 20.744 -5.119 5.656 1.00 . A A . 165 VAL C 1 1
13 40278 1 1 165 VAL CA C 19.479 -5.315 4.828 1.00 . A A . 165 VAL CA 1 1
13 40279 1 1 165 VAL CB C 19.773 -5.047 3.344 1.00 . A A . 165 VAL CB 1 1
13 40280 1 1 165 VAL CG1 C 20.687 -6.105 2.768 1.00 . A A . 165 VAL CG1 1 1
13 40281 1 1 165 VAL CG2 C 18.478 -4.958 2.546 1.00 . A A . 165 VAL CG2 1 1
13 40282 1 1 165 VAL H H 18.360 -3.543 4.963 1.00 . A A . 165 VAL H 1 1
13 40283 1 1 165 VAL HA H 19.151 -6.339 4.930 1.00 . A A . 165 VAL HA 1 1
13 40284 1 1 165 VAL HB H 20.277 -4.098 3.272 1.00 . A A . 165 VAL HB 1 1
13 40285 1 1 165 VAL HG11 H 21.583 -6.172 3.366 1.00 . A A . 165 VAL HG11 1 1
13 40286 1 1 165 VAL HG12 H 20.948 -5.836 1.755 1.00 . A A . 165 VAL HG12 1 1
13 40287 1 1 165 VAL HG13 H 20.177 -7.055 2.771 1.00 . A A . 165 VAL HG13 1 1
13 40288 1 1 165 VAL HG21 H 17.870 -4.153 2.938 1.00 . A A . 165 VAL HG21 1 1
13 40289 1 1 165 VAL HG22 H 17.940 -5.891 2.628 1.00 . A A . 165 VAL HG22 1 1
13 40290 1 1 165 VAL HG23 H 18.707 -4.764 1.509 1.00 . A A . 165 VAL HG23 1 1
13 40291 1 1 165 VAL N N 18.414 -4.458 5.305 1.00 . A A . 165 VAL N 1 1
13 40292 1 1 165 VAL O O 21.466 -4.130 5.510 1.00 . A A . 165 VAL O 1 1
13 40293 1 1 166 THR C C 22.844 -7.395 7.370 1.00 . A A . 166 THR C 1 1
13 40294 1 1 166 THR CA C 22.142 -6.044 7.427 1.00 . A A . 166 THR CA 1 1
13 40295 1 1 166 THR CB C 21.715 -5.750 8.874 1.00 . A A . 166 THR CB 1 1
13 40296 1 1 166 THR CG2 C 22.925 -5.665 9.785 1.00 . A A . 166 THR CG2 1 1
13 40297 1 1 166 THR H H 20.347 -6.816 6.606 1.00 . A A . 166 THR H 1 1
13 40298 1 1 166 THR HA H 22.817 -5.270 7.094 1.00 . A A . 166 THR HA 1 1
13 40299 1 1 166 THR HB H 21.082 -6.555 9.217 1.00 . A A . 166 THR HB 1 1
13 40300 1 1 166 THR HG1 H 21.052 -4.071 8.078 1.00 . A A . 166 THR HG1 1 1
13 40301 1 1 166 THR HG21 H 23.427 -6.623 9.802 1.00 . A A . 166 THR HG21 1 1
13 40302 1 1 166 THR HG22 H 22.606 -5.404 10.783 1.00 . A A . 166 THR HG22 1 1
13 40303 1 1 166 THR HG23 H 23.600 -4.910 9.413 1.00 . A A . 166 THR HG23 1 1
13 40304 1 1 166 THR N N 20.982 -6.065 6.542 1.00 . A A . 166 THR N 1 1
13 40305 1 1 166 THR O O 22.423 -8.332 8.016 1.00 . A A . 166 THR O 1 1
13 40306 1 1 166 THR OG1 O 20.978 -4.522 8.925 1.00 . A A . 166 THR OG1 1 1
13 40307 1 1 167 PRO C C 25.141 -9.678 7.232 1.00 . A A . 167 PRO C 1 1
13 40308 1 1 167 PRO CA C 24.393 -8.845 6.194 1.00 . A A . 167 PRO CA 1 1
13 40309 1 1 167 PRO CB C 25.284 -8.569 5.007 1.00 . A A . 167 PRO CB 1 1
13 40310 1 1 167 PRO CD C 24.715 -6.436 6.030 1.00 . A A . 167 PRO CD 1 1
13 40311 1 1 167 PRO CG C 25.644 -7.116 5.053 1.00 . A A . 167 PRO CG 1 1
13 40312 1 1 167 PRO HA H 23.571 -9.440 5.863 1.00 . A A . 167 PRO HA 1 1
13 40313 1 1 167 PRO HB2 H 26.159 -9.196 5.088 1.00 . A A . 167 PRO HB2 1 1
13 40314 1 1 167 PRO HB3 H 24.746 -8.824 4.101 1.00 . A A . 167 PRO HB3 1 1
13 40315 1 1 167 PRO HD2 H 25.284 -5.946 6.806 1.00 . A A . 167 PRO HD2 1 1
13 40316 1 1 167 PRO HD3 H 24.089 -5.722 5.516 1.00 . A A . 167 PRO HD3 1 1
13 40317 1 1 167 PRO HG2 H 26.665 -7.007 5.382 1.00 . A A . 167 PRO HG2 1 1
13 40318 1 1 167 PRO HG3 H 25.526 -6.684 4.068 1.00 . A A . 167 PRO HG3 1 1
13 40319 1 1 167 PRO N N 23.909 -7.531 6.589 1.00 . A A . 167 PRO N 1 1
13 40320 1 1 167 PRO O O 25.517 -9.219 8.309 1.00 . A A . 167 PRO O 1 1
13 40321 1 1 168 ASN C C 27.284 -12.412 7.067 1.00 . A A . 168 ASN C 1 1
13 40322 1 1 168 ASN CA C 25.930 -11.991 7.653 1.00 . A A . 168 ASN CA 1 1
13 40323 1 1 168 ASN CB C 24.939 -13.177 7.730 1.00 . A A . 168 ASN CB 1 1
13 40324 1 1 168 ASN CG C 25.583 -14.548 7.823 1.00 . A A . 168 ASN CG 1 1
13 40325 1 1 168 ASN H H 25.042 -11.177 5.929 1.00 . A A . 168 ASN H 1 1
13 40326 1 1 168 ASN HA H 26.083 -11.595 8.645 1.00 . A A . 168 ASN HA 1 1
13 40327 1 1 168 ASN HB2 H 24.314 -13.049 8.599 1.00 . A A . 168 ASN HB2 1 1
13 40328 1 1 168 ASN HB3 H 24.314 -13.159 6.848 1.00 . A A . 168 ASN HB3 1 1
13 40329 1 1 168 ASN HD21 H 25.468 -14.734 5.855 1.00 . A A . 168 ASN HD21 1 1
13 40330 1 1 168 ASN HD22 H 26.208 -16.048 6.672 1.00 . A A . 168 ASN HD22 1 1
13 40331 1 1 168 ASN N N 25.329 -10.941 6.834 1.00 . A A . 168 ASN N 1 1
13 40332 1 1 168 ASN ND2 N 25.763 -15.179 6.673 1.00 . A A . 168 ASN ND2 1 1
13 40333 1 1 168 ASN O O 27.980 -13.269 7.609 1.00 . A A . 168 ASN O 1 1
13 40334 1 1 168 ASN OD1 O 25.881 -15.039 8.908 1.00 . A A . 168 ASN OD1 1 1
13 40335 1 1 169 THR C C 30.093 -11.873 6.334 1.00 . A A . 169 THR C 1 1
13 40336 1 1 169 THR CA C 28.950 -12.007 5.325 1.00 . A A . 169 THR CA 1 1
13 40337 1 1 169 THR CB C 29.195 -11.086 4.118 1.00 . A A . 169 THR CB 1 1
13 40338 1 1 169 THR CG2 C 28.348 -9.839 4.193 1.00 . A A . 169 THR CG2 1 1
13 40339 1 1 169 THR H H 27.037 -11.130 5.555 1.00 . A A . 169 THR H 1 1
13 40340 1 1 169 THR HA H 28.950 -13.027 4.961 1.00 . A A . 169 THR HA 1 1
13 40341 1 1 169 THR HB H 28.902 -11.617 3.235 1.00 . A A . 169 THR HB 1 1
13 40342 1 1 169 THR HG1 H 30.888 -11.044 3.116 1.00 . A A . 169 THR HG1 1 1
13 40343 1 1 169 THR HG21 H 28.707 -9.110 3.480 1.00 . A A . 169 THR HG21 1 1
13 40344 1 1 169 THR HG22 H 28.388 -9.433 5.190 1.00 . A A . 169 THR HG22 1 1
13 40345 1 1 169 THR HG23 H 27.325 -10.108 3.949 1.00 . A A . 169 THR HG23 1 1
13 40346 1 1 169 THR N N 27.649 -11.783 5.951 1.00 . A A . 169 THR N 1 1
13 40347 1 1 169 THR O O 29.999 -11.149 7.316 1.00 . A A . 169 THR O 1 1
13 40348 1 1 169 THR OG1 O 30.585 -10.774 3.993 1.00 . A A . 169 THR OG1 1 1
13 40349 1 1 170 ALA C C 33.038 -11.766 7.519 1.00 . A A . 170 ALA C 1 1
13 40350 1 1 170 ALA CA C 32.147 -12.938 7.110 1.00 . A A . 170 ALA CA 1 1
13 40351 1 1 170 ALA CB C 33.024 -14.083 6.648 1.00 . A A . 170 ALA CB 1 1
13 40352 1 1 170 ALA H H 31.284 -12.943 5.167 1.00 . A A . 170 ALA H 1 1
13 40353 1 1 170 ALA HA H 31.609 -13.278 7.977 1.00 . A A . 170 ALA HA 1 1
13 40354 1 1 170 ALA HB1 H 33.666 -14.395 7.459 1.00 . A A . 170 ALA HB1 1 1
13 40355 1 1 170 ALA HB2 H 33.630 -13.757 5.815 1.00 . A A . 170 ALA HB2 1 1
13 40356 1 1 170 ALA HB3 H 32.403 -14.910 6.341 1.00 . A A . 170 ALA HB3 1 1
13 40357 1 1 170 ALA N N 31.153 -12.620 6.083 1.00 . A A . 170 ALA N 1 1
13 40358 1 1 170 ALA O O 33.265 -11.546 8.709 1.00 . A A . 170 ALA O 1 1
13 40359 1 1 171 ILE C C 34.285 -8.691 6.388 1.00 . A A . 171 ILE C 1 1
13 40360 1 1 171 ILE CA C 34.640 -10.080 6.836 1.00 . A A . 171 ILE CA 1 1
13 40361 1 1 171 ILE CB C 35.950 -10.492 6.124 1.00 . A A . 171 ILE CB 1 1
13 40362 1 1 171 ILE CD1 C 37.371 -12.563 5.598 1.00 . A A . 171 ILE CD1 1 1
13 40363 1 1 171 ILE CG1 C 36.009 -12.020 5.982 1.00 . A A . 171 ILE CG1 1 1
13 40364 1 1 171 ILE CG2 C 37.175 -9.943 6.859 1.00 . A A . 171 ILE CG2 1 1
13 40365 1 1 171 ILE H H 33.187 -11.075 5.634 1.00 . A A . 171 ILE H 1 1
13 40366 1 1 171 ILE HA H 34.816 -10.071 7.894 1.00 . A A . 171 ILE HA 1 1
13 40367 1 1 171 ILE HB H 35.939 -10.052 5.139 1.00 . A A . 171 ILE HB 1 1
13 40368 1 1 171 ILE HD11 H 37.688 -12.122 4.665 1.00 . A A . 171 ILE HD11 1 1
13 40369 1 1 171 ILE HD12 H 37.313 -13.637 5.486 1.00 . A A . 171 ILE HD12 1 1
13 40370 1 1 171 ILE HD13 H 38.086 -12.320 6.369 1.00 . A A . 171 ILE HD13 1 1
13 40371 1 1 171 ILE HG12 H 35.717 -12.477 6.917 1.00 . A A . 171 ILE HG12 1 1
13 40372 1 1 171 ILE HG13 H 35.297 -12.313 5.201 1.00 . A A . 171 ILE HG13 1 1
13 40373 1 1 171 ILE HG21 H 38.074 -10.342 6.411 1.00 . A A . 171 ILE HG21 1 1
13 40374 1 1 171 ILE HG22 H 37.133 -10.231 7.898 1.00 . A A . 171 ILE HG22 1 1
13 40375 1 1 171 ILE HG23 H 37.191 -8.860 6.785 1.00 . A A . 171 ILE HG23 1 1
13 40376 1 1 171 ILE N N 33.553 -11.015 6.551 1.00 . A A . 171 ILE N 1 1
13 40377 1 1 171 ILE O O 33.571 -8.509 5.404 1.00 . A A . 171 ILE O 1 1
13 40378 1 1 172 SER C C 35.851 -5.535 6.852 1.00 . A A . 172 SER C 1 1
13 40379 1 1 172 SER CA C 34.573 -6.350 6.709 1.00 . A A . 172 SER CA 1 1
13 40380 1 1 172 SER CB C 33.445 -5.748 7.539 1.00 . A A . 172 SER CB 1 1
13 40381 1 1 172 SER H H 35.305 -7.910 7.910 1.00 . A A . 172 SER H 1 1
13 40382 1 1 172 SER HA H 34.280 -6.373 5.676 1.00 . A A . 172 SER HA 1 1
13 40383 1 1 172 SER HB2 H 33.479 -4.674 7.461 1.00 . A A . 172 SER HB2 1 1
13 40384 1 1 172 SER HB3 H 32.497 -6.106 7.166 1.00 . A A . 172 SER HB3 1 1
13 40385 1 1 172 SER HG H 32.824 -6.695 9.140 1.00 . A A . 172 SER HG 1 1
13 40386 1 1 172 SER N N 34.789 -7.712 7.097 1.00 . A A . 172 SER N 1 1
13 40387 1 1 172 SER O O 35.872 -4.481 7.490 1.00 . A A . 172 SER O 1 1
13 40388 1 1 172 SER OG O 33.563 -6.107 8.905 1.00 . A A . 172 SER OG 1 1
13 40389 1 1 173 ASP C C 38.767 -5.196 4.865 1.00 . A A . 173 ASP C 1 1
13 40390 1 1 173 ASP CA C 38.204 -5.349 6.277 1.00 . A A . 173 ASP CA 1 1
13 40391 1 1 173 ASP CB C 39.193 -6.119 7.159 1.00 . A A . 173 ASP CB 1 1
13 40392 1 1 173 ASP CG C 38.717 -6.270 8.590 1.00 . A A . 173 ASP CG 1 1
13 40393 1 1 173 ASP H H 36.834 -6.884 5.762 1.00 . A A . 173 ASP H 1 1
13 40394 1 1 173 ASP HA H 38.049 -4.369 6.698 1.00 . A A . 173 ASP HA 1 1
13 40395 1 1 173 ASP HB2 H 39.339 -7.105 6.747 1.00 . A A . 173 ASP HB2 1 1
13 40396 1 1 173 ASP HB3 H 40.137 -5.596 7.168 1.00 . A A . 173 ASP HB3 1 1
13 40397 1 1 173 ASP N N 36.914 -6.031 6.240 1.00 . A A . 173 ASP N 1 1
13 40398 1 1 173 ASP O O 38.024 -4.932 3.923 1.00 . A A . 173 ASP O 1 1
13 40399 1 1 173 ASP OD1 O 38.670 -5.259 9.318 1.00 . A A . 173 ASP OD1 1 1
13 40400 1 1 173 ASP OD2 O 38.401 -7.408 8.997 1.00 . A A . 173 ASP OD2 1 1
13 40401 1 1 174 ILE C C 40.605 -6.622 2.663 1.00 . A A . 174 ILE C 1 1
13 40402 1 1 174 ILE CA C 40.752 -5.295 3.419 1.00 . A A . 174 ILE CA 1 1
13 40403 1 1 174 ILE CB C 42.248 -4.929 3.601 1.00 . A A . 174 ILE CB 1 1
13 40404 1 1 174 ILE CD1 C 42.278 -3.229 1.698 1.00 . A A . 174 ILE CD1 1 1
13 40405 1 1 174 ILE CG1 C 42.879 -4.496 2.273 1.00 . A A . 174 ILE CG1 1 1
13 40406 1 1 174 ILE CG2 C 43.020 -6.095 4.201 1.00 . A A . 174 ILE CG2 1 1
13 40407 1 1 174 ILE H H 40.595 -5.658 5.510 1.00 . A A . 174 ILE H 1 1
13 40408 1 1 174 ILE HA H 40.268 -4.511 2.854 1.00 . A A . 174 ILE HA 1 1
13 40409 1 1 174 ILE HB H 42.305 -4.105 4.297 1.00 . A A . 174 ILE HB 1 1
13 40410 1 1 174 ILE HD11 H 42.811 -2.954 0.799 1.00 . A A . 174 ILE HD11 1 1
13 40411 1 1 174 ILE HD12 H 42.358 -2.432 2.421 1.00 . A A . 174 ILE HD12 1 1
13 40412 1 1 174 ILE HD13 H 41.239 -3.398 1.461 1.00 . A A . 174 ILE HD13 1 1
13 40413 1 1 174 ILE HG12 H 43.934 -4.322 2.422 1.00 . A A . 174 ILE HG12 1 1
13 40414 1 1 174 ILE HG13 H 42.749 -5.284 1.546 1.00 . A A . 174 ILE HG13 1 1
13 40415 1 1 174 ILE HG21 H 44.061 -5.825 4.299 1.00 . A A . 174 ILE HG21 1 1
13 40416 1 1 174 ILE HG22 H 42.931 -6.956 3.555 1.00 . A A . 174 ILE HG22 1 1
13 40417 1 1 174 ILE HG23 H 42.616 -6.331 5.173 1.00 . A A . 174 ILE HG23 1 1
13 40418 1 1 174 ILE N N 40.072 -5.403 4.721 1.00 . A A . 174 ILE N 1 1
13 40419 1 1 174 ILE O O 41.317 -6.933 1.707 1.00 . A A . 174 ILE O 1 1
13 40420 1 1 175 PHE C C 37.990 -8.872 2.181 1.00 . A A . 175 PHE C 1 1
13 40421 1 1 175 PHE CA C 39.398 -8.746 2.738 1.00 . A A . 175 PHE CA 1 1
13 40422 1 1 175 PHE CB C 39.585 -9.669 3.947 1.00 . A A . 175 PHE CB 1 1
13 40423 1 1 175 PHE CD1 C 42.052 -10.109 3.823 1.00 . A A . 175 PHE CD1 1 1
13 40424 1 1 175 PHE CD2 C 41.179 -9.111 5.803 1.00 . A A . 175 PHE CD2 1 1
13 40425 1 1 175 PHE CE1 C 43.322 -10.076 4.363 1.00 . A A . 175 PHE CE1 1 1
13 40426 1 1 175 PHE CE2 C 42.447 -9.075 6.349 1.00 . A A . 175 PHE CE2 1 1
13 40427 1 1 175 PHE CG C 40.966 -9.627 4.536 1.00 . A A . 175 PHE CG 1 1
13 40428 1 1 175 PHE CZ C 43.520 -9.558 5.628 1.00 . A A . 175 PHE CZ 1 1
13 40429 1 1 175 PHE H H 39.000 -6.958 3.740 1.00 . A A . 175 PHE H 1 1
13 40430 1 1 175 PHE HA H 40.110 -9.010 1.969 1.00 . A A . 175 PHE HA 1 1
13 40431 1 1 175 PHE HB2 H 38.888 -9.380 4.719 1.00 . A A . 175 PHE HB2 1 1
13 40432 1 1 175 PHE HB3 H 39.382 -10.686 3.649 1.00 . A A . 175 PHE HB3 1 1
13 40433 1 1 175 PHE HD1 H 41.897 -10.514 2.834 1.00 . A A . 175 PHE HD1 1 1
13 40434 1 1 175 PHE HD2 H 40.340 -8.734 6.368 1.00 . A A . 175 PHE HD2 1 1
13 40435 1 1 175 PHE HE1 H 44.160 -10.455 3.797 1.00 . A A . 175 PHE HE1 1 1
13 40436 1 1 175 PHE HE2 H 42.600 -8.670 7.339 1.00 . A A . 175 PHE HE2 1 1
13 40437 1 1 175 PHE HZ H 44.513 -9.530 6.052 1.00 . A A . 175 PHE HZ 1 1
13 40438 1 1 175 PHE N N 39.628 -7.369 3.114 1.00 . A A . 175 PHE N 1 1
13 40439 1 1 175 PHE O O 37.479 -7.936 1.564 1.00 . A A . 175 PHE O 1 1
13 40440 1 1 176 ASN C C 35.055 -9.214 2.115 1.00 . A A . 176 ASN C 1 1
13 40441 1 1 176 ASN CA C 36.043 -10.389 1.992 1.00 . A A . 176 ASN CA 1 1
13 40442 1 1 176 ASN CB C 35.568 -11.572 2.852 1.00 . A A . 176 ASN CB 1 1
13 40443 1 1 176 ASN CG C 34.056 -11.640 3.042 1.00 . A A . 176 ASN CG 1 1
13 40444 1 1 176 ASN H H 37.972 -10.771 2.745 1.00 . A A . 176 ASN H 1 1
13 40445 1 1 176 ASN HA H 36.055 -10.710 0.962 1.00 . A A . 176 ASN HA 1 1
13 40446 1 1 176 ASN HB2 H 35.888 -12.492 2.387 1.00 . A A . 176 ASN HB2 1 1
13 40447 1 1 176 ASN HB3 H 36.031 -11.493 3.820 1.00 . A A . 176 ASN HB3 1 1
13 40448 1 1 176 ASN HD21 H 34.157 -10.203 4.411 1.00 . A A . 176 ASN HD21 1 1
13 40449 1 1 176 ASN HD22 H 32.561 -10.774 4.072 1.00 . A A . 176 ASN HD22 1 1
13 40450 1 1 176 ASN N N 37.422 -10.056 2.358 1.00 . A A . 176 ASN N 1 1
13 40451 1 1 176 ASN ND2 N 33.536 -10.800 3.936 1.00 . A A . 176 ASN ND2 1 1
13 40452 1 1 176 ASN O O 35.264 -8.247 2.847 1.00 . A A . 176 ASN O 1 1
13 40453 1 1 176 ASN OD1 O 33.367 -12.384 2.357 1.00 . A A . 176 ASN OD1 1 1
13 40454 1 1 177 THR C C 32.641 -7.206 1.539 1.00 . A A . 177 THR C 1 1
13 40455 1 1 177 THR CA C 33.004 -8.518 0.818 1.00 . A A . 177 THR CA 1 1
13 40456 1 1 177 THR CB C 31.700 -9.273 0.501 1.00 . A A . 177 THR CB 1 1
13 40457 1 1 177 THR CG2 C 30.682 -9.123 1.622 1.00 . A A . 177 THR CG2 1 1
13 40458 1 1 177 THR H H 33.654 -10.407 1.473 1.00 . A A . 177 THR H 1 1
13 40459 1 1 177 THR HA H 33.446 -8.261 -0.131 1.00 . A A . 177 THR HA 1 1
13 40460 1 1 177 THR HB H 31.939 -10.324 0.410 1.00 . A A . 177 THR HB 1 1
13 40461 1 1 177 THR HG1 H 31.340 -7.856 -0.836 1.00 . A A . 177 THR HG1 1 1
13 40462 1 1 177 THR HG21 H 30.508 -8.075 1.816 1.00 . A A . 177 THR HG21 1 1
13 40463 1 1 177 THR HG22 H 31.061 -9.601 2.523 1.00 . A A . 177 THR HG22 1 1
13 40464 1 1 177 THR HG23 H 29.755 -9.596 1.333 1.00 . A A . 177 THR HG23 1 1
13 40465 1 1 177 THR N N 33.924 -9.459 1.477 1.00 . A A . 177 THR N 1 1
13 40466 1 1 177 THR O O 31.960 -6.382 0.932 1.00 . A A . 177 THR O 1 1
13 40467 1 1 177 THR OG1 O 31.132 -8.798 -0.727 1.00 . A A . 177 THR OG1 1 1
13 40468 1 1 178 LYS C C 31.314 -6.047 4.257 1.00 . A A . 178 LYS C 1 1
13 40469 1 1 178 LYS CA C 32.671 -5.846 3.603 1.00 . A A . 178 LYS CA 1 1
13 40470 1 1 178 LYS CB C 32.685 -4.547 2.775 1.00 . A A . 178 LYS CB 1 1
13 40471 1 1 178 LYS CD C 33.874 -3.172 1.014 1.00 . A A . 178 LYS CD 1 1
13 40472 1 1 178 LYS CE C 33.186 -3.605 -0.282 1.00 . A A . 178 LYS CE 1 1
13 40473 1 1 178 LYS CG C 33.991 -4.305 2.029 1.00 . A A . 178 LYS CG 1 1
13 40474 1 1 178 LYS H H 33.585 -7.729 3.220 1.00 . A A . 178 LYS H 1 1
13 40475 1 1 178 LYS HA H 33.404 -5.756 4.380 1.00 . A A . 178 LYS HA 1 1
13 40476 1 1 178 LYS HB2 H 31.885 -4.587 2.053 1.00 . A A . 178 LYS HB2 1 1
13 40477 1 1 178 LYS HB3 H 32.516 -3.712 3.438 1.00 . A A . 178 LYS HB3 1 1
13 40478 1 1 178 LYS HD2 H 33.302 -2.370 1.455 1.00 . A A . 178 LYS HD2 1 1
13 40479 1 1 178 LYS HD3 H 34.866 -2.815 0.779 1.00 . A A . 178 LYS HD3 1 1
13 40480 1 1 178 LYS HE2 H 33.256 -2.797 -0.993 1.00 . A A . 178 LYS HE2 1 1
13 40481 1 1 178 LYS HE3 H 33.705 -4.467 -0.674 1.00 . A A . 178 LYS HE3 1 1
13 40482 1 1 178 LYS HG2 H 34.760 -4.053 2.743 1.00 . A A . 178 LYS HG2 1 1
13 40483 1 1 178 LYS HG3 H 34.267 -5.211 1.510 1.00 . A A . 178 LYS HG3 1 1
13 40484 1 1 178 LYS HZ1 H 31.248 -3.192 0.403 1.00 . A A . 178 LYS HZ1 1 1
13 40485 1 1 178 LYS HZ2 H 31.652 -4.838 0.444 1.00 . A A . 178 LYS HZ2 1 1
13 40486 1 1 178 LYS HZ3 H 31.296 -4.090 -1.027 1.00 . A A . 178 LYS HZ3 1 1
13 40487 1 1 178 LYS N N 33.027 -7.034 2.804 1.00 . A A . 178 LYS N 1 1
13 40488 1 1 178 LYS NZ N 31.747 -3.953 -0.101 1.00 . A A . 178 LYS NZ 1 1
13 40489 1 1 178 LYS O O 30.325 -5.413 3.896 1.00 . A A . 178 LYS O 1 1
13 40490 1 1 179 ASP C C 29.398 -6.237 6.706 1.00 . A A . 179 ASP C 1 1
13 40491 1 1 179 ASP CA C 30.094 -7.365 5.924 1.00 . A A . 179 ASP CA 1 1
13 40492 1 1 179 ASP CB C 30.492 -8.471 6.902 1.00 . A A . 179 ASP CB 1 1
13 40493 1 1 179 ASP CG C 30.372 -8.081 8.373 1.00 . A A . 179 ASP CG 1 1
13 40494 1 1 179 ASP H H 32.162 -7.327 5.524 1.00 . A A . 179 ASP H 1 1
13 40495 1 1 179 ASP HA H 29.419 -7.787 5.183 1.00 . A A . 179 ASP HA 1 1
13 40496 1 1 179 ASP HB2 H 29.875 -9.337 6.727 1.00 . A A . 179 ASP HB2 1 1
13 40497 1 1 179 ASP HB3 H 31.524 -8.736 6.713 1.00 . A A . 179 ASP HB3 1 1
13 40498 1 1 179 ASP N N 31.307 -6.930 5.246 1.00 . A A . 179 ASP N 1 1
13 40499 1 1 179 ASP O O 28.242 -6.378 7.104 1.00 . A A . 179 ASP O 1 1
13 40500 1 1 179 ASP OD1 O 29.293 -8.278 8.969 1.00 . A A . 179 ASP OD1 1 1
13 40501 1 1 179 ASP OD2 O 31.370 -7.595 8.947 1.00 . A A . 179 ASP OD2 1 1
13 40502 1 1 180 TRP C C 28.931 -2.921 7.150 1.00 . A A . 180 TRP C 1 1
13 40503 1 1 180 TRP CA C 29.604 -4.102 7.838 1.00 . A A . 180 TRP CA 1 1
13 40504 1 1 180 TRP CB C 30.758 -3.619 8.720 1.00 . A A . 180 TRP CB 1 1
13 40505 1 1 180 TRP CD1 C 32.354 -2.699 6.927 1.00 . A A . 180 TRP CD1 1 1
13 40506 1 1 180 TRP CD2 C 31.915 -1.283 8.599 1.00 . A A . 180 TRP CD2 1 1
13 40507 1 1 180 TRP CE2 C 32.798 -0.657 7.704 1.00 . A A . 180 TRP CE2 1 1
13 40508 1 1 180 TRP CE3 C 31.496 -0.584 9.733 1.00 . A A . 180 TRP CE3 1 1
13 40509 1 1 180 TRP CG C 31.642 -2.587 8.086 1.00 . A A . 180 TRP CG 1 1
13 40510 1 1 180 TRP CH2 C 32.844 1.297 9.025 1.00 . A A . 180 TRP CH2 1 1
13 40511 1 1 180 TRP CZ2 C 33.271 0.635 7.908 1.00 . A A . 180 TRP CZ2 1 1
13 40512 1 1 180 TRP CZ3 C 31.965 0.698 9.934 1.00 . A A . 180 TRP CZ3 1 1
13 40513 1 1 180 TRP H H 30.888 -4.946 6.370 1.00 . A A . 180 TRP H 1 1
13 40514 1 1 180 TRP HA H 28.873 -4.583 8.469 1.00 . A A . 180 TRP HA 1 1
13 40515 1 1 180 TRP HB2 H 30.349 -3.191 9.622 1.00 . A A . 180 TRP HB2 1 1
13 40516 1 1 180 TRP HB3 H 31.374 -4.468 8.982 1.00 . A A . 180 TRP HB3 1 1
13 40517 1 1 180 TRP HD1 H 32.357 -3.574 6.296 1.00 . A A . 180 TRP HD1 1 1
13 40518 1 1 180 TRP HE1 H 33.638 -1.375 5.923 1.00 . A A . 180 TRP HE1 1 1
13 40519 1 1 180 TRP HE3 H 30.818 -1.029 10.445 1.00 . A A . 180 TRP HE3 1 1
13 40520 1 1 180 TRP HH2 H 33.186 2.302 9.223 1.00 . A A . 180 TRP HH2 1 1
13 40521 1 1 180 TRP HZ2 H 33.950 1.111 7.216 1.00 . A A . 180 TRP HZ2 1 1
13 40522 1 1 180 TRP HZ3 H 31.651 1.251 10.805 1.00 . A A . 180 TRP HZ3 1 1
13 40523 1 1 180 TRP N N 30.074 -5.105 6.882 1.00 . A A . 180 TRP N 1 1
13 40524 1 1 180 TRP NE1 N 33.051 -1.541 6.691 1.00 . A A . 180 TRP NE1 1 1
13 40525 1 1 180 TRP O O 28.276 -2.105 7.801 1.00 . A A . 180 TRP O 1 1
13 40526 1 1 181 ARG C C 26.999 -2.270 4.822 1.00 . A A . 181 ARG C 1 1
13 40527 1 1 181 ARG CA C 28.416 -1.801 5.075 1.00 . A A . 181 ARG CA 1 1
13 40528 1 1 181 ARG CB C 29.157 -1.542 3.771 1.00 . A A . 181 ARG CB 1 1
13 40529 1 1 181 ARG CD C 31.346 -0.952 2.684 1.00 . A A . 181 ARG CD 1 1
13 40530 1 1 181 ARG CG C 30.602 -1.146 3.990 1.00 . A A . 181 ARG CG 1 1
13 40531 1 1 181 ARG CZ C 33.536 0.060 2.135 1.00 . A A . 181 ARG CZ 1 1
13 40532 1 1 181 ARG H H 29.663 -3.477 5.384 1.00 . A A . 181 ARG H 1 1
13 40533 1 1 181 ARG HA H 28.389 -0.886 5.657 1.00 . A A . 181 ARG HA 1 1
13 40534 1 1 181 ARG HB2 H 29.135 -2.434 3.176 1.00 . A A . 181 ARG HB2 1 1
13 40535 1 1 181 ARG HB3 H 28.661 -0.747 3.235 1.00 . A A . 181 ARG HB3 1 1
13 40536 1 1 181 ARG HD2 H 31.246 -1.849 2.089 1.00 . A A . 181 ARG HD2 1 1
13 40537 1 1 181 ARG HD3 H 30.915 -0.116 2.155 1.00 . A A . 181 ARG HD3 1 1
13 40538 1 1 181 ARG HE H 33.159 -1.097 3.724 1.00 . A A . 181 ARG HE 1 1
13 40539 1 1 181 ARG HG2 H 30.629 -0.220 4.545 1.00 . A A . 181 ARG HG2 1 1
13 40540 1 1 181 ARG HG3 H 31.093 -1.921 4.561 1.00 . A A . 181 ARG HG3 1 1
13 40541 1 1 181 ARG HH11 H 32.090 0.414 0.761 1.00 . A A . 181 ARG HH11 1 1
13 40542 1 1 181 ARG HH12 H 33.624 1.160 0.436 1.00 . A A . 181 ARG HH12 1 1
13 40543 1 1 181 ARG HH21 H 35.185 -0.124 3.299 1.00 . A A . 181 ARG HH21 1 1
13 40544 1 1 181 ARG HH22 H 35.386 0.845 1.874 1.00 . A A . 181 ARG HH22 1 1
13 40545 1 1 181 ARG N N 29.097 -2.827 5.844 1.00 . A A . 181 ARG N 1 1
13 40546 1 1 181 ARG NE N 32.763 -0.692 2.921 1.00 . A A . 181 ARG NE 1 1
13 40547 1 1 181 ARG NH1 N 33.047 0.582 1.021 1.00 . A A . 181 ARG NH1 1 1
13 40548 1 1 181 ARG NH2 N 34.802 0.274 2.460 1.00 . A A . 181 ARG NH2 1 1
13 40549 1 1 181 ARG O O 26.767 -3.449 4.552 1.00 . A A . 181 ARG O 1 1
13 40550 1 1 182 LEU C C 23.938 -1.304 3.680 1.00 . A A . 182 LEU C 1 1
13 40551 1 1 182 LEU CA C 24.654 -1.754 4.933 1.00 . A A . 182 LEU CA 1 1
13 40552 1 1 182 LEU CB C 23.948 -1.201 6.177 1.00 . A A . 182 LEU CB 1 1
13 40553 1 1 182 LEU CD1 C 25.099 -2.707 7.837 1.00 . A A . 182 LEU CD1 1 1
13 40554 1 1 182 LEU CD2 C 22.973 -1.555 8.460 1.00 . A A . 182 LEU CD2 1 1
13 40555 1 1 182 LEU CG C 23.760 -2.195 7.329 1.00 . A A . 182 LEU CG 1 1
13 40556 1 1 182 LEU H H 26.303 -0.414 4.930 1.00 . A A . 182 LEU H 1 1
13 40557 1 1 182 LEU HA H 24.622 -2.832 4.973 1.00 . A A . 182 LEU HA 1 1
13 40558 1 1 182 LEU HB2 H 24.520 -0.361 6.544 1.00 . A A . 182 LEU HB2 1 1
13 40559 1 1 182 LEU HB3 H 22.972 -0.843 5.880 1.00 . A A . 182 LEU HB3 1 1
13 40560 1 1 182 LEU HD11 H 25.692 -1.875 8.187 1.00 . A A . 182 LEU HD11 1 1
13 40561 1 1 182 LEU HD12 H 25.620 -3.209 7.036 1.00 . A A . 182 LEU HD12 1 1
13 40562 1 1 182 LEU HD13 H 24.934 -3.399 8.648 1.00 . A A . 182 LEU HD13 1 1
13 40563 1 1 182 LEU HD21 H 23.514 -0.699 8.835 1.00 . A A . 182 LEU HD21 1 1
13 40564 1 1 182 LEU HD22 H 22.837 -2.272 9.256 1.00 . A A . 182 LEU HD22 1 1
13 40565 1 1 182 LEU HD23 H 22.008 -1.238 8.093 1.00 . A A . 182 LEU HD23 1 1
13 40566 1 1 182 LEU HG H 23.197 -3.044 6.970 1.00 . A A . 182 LEU HG 1 1
13 40567 1 1 182 LEU N N 26.056 -1.361 4.912 1.00 . A A . 182 LEU N 1 1
13 40568 1 1 182 LEU O O 24.495 -0.575 2.864 1.00 . A A . 182 LEU O 1 1
13 40569 1 1 183 THR C C 20.405 -1.465 2.804 1.00 . A A . 183 THR C 1 1
13 40570 1 1 183 THR CA C 21.877 -1.428 2.389 1.00 . A A . 183 THR CA 1 1
13 40571 1 1 183 THR CB C 22.118 -2.416 1.225 1.00 . A A . 183 THR CB 1 1
13 40572 1 1 183 THR CG2 C 21.549 -1.879 -0.071 1.00 . A A . 183 THR CG2 1 1
13 40573 1 1 183 THR H H 22.330 -2.351 4.226 1.00 . A A . 183 THR H 1 1
13 40574 1 1 183 THR HA H 22.131 -0.435 2.063 1.00 . A A . 183 THR HA 1 1
13 40575 1 1 183 THR HB H 21.626 -3.342 1.450 1.00 . A A . 183 THR HB 1 1
13 40576 1 1 183 THR HG1 H 24.024 -2.004 1.555 1.00 . A A . 183 THR HG1 1 1
13 40577 1 1 183 THR HG21 H 21.746 -2.577 -0.870 1.00 . A A . 183 THR HG21 1 1
13 40578 1 1 183 THR HG22 H 22.008 -0.929 -0.300 1.00 . A A . 183 THR HG22 1 1
13 40579 1 1 183 THR HG23 H 20.483 -1.746 0.035 1.00 . A A . 183 THR HG23 1 1
13 40580 1 1 183 THR N N 22.703 -1.757 3.535 1.00 . A A . 183 THR N 1 1
13 40581 1 1 183 THR O O 20.013 -2.313 3.592 1.00 . A A . 183 THR O 1 1
13 40582 1 1 183 THR OG1 O 23.522 -2.658 1.053 1.00 . A A . 183 THR OG1 1 1
13 40583 1 1 184 LEU C C 17.342 -0.181 1.455 1.00 . A A . 184 LEU C 1 1
13 40584 1 1 184 LEU CA C 18.189 -0.520 2.680 1.00 . A A . 184 LEU CA 1 1
13 40585 1 1 184 LEU CB C 17.890 0.436 3.834 1.00 . A A . 184 LEU CB 1 1
13 40586 1 1 184 LEU CD1 C 16.663 0.787 5.990 1.00 . A A . 184 LEU CD1 1 1
13 40587 1 1 184 LEU CD2 C 15.377 0.556 3.869 1.00 . A A . 184 LEU CD2 1 1
13 40588 1 1 184 LEU CG C 16.621 0.114 4.627 1.00 . A A . 184 LEU CG 1 1
13 40589 1 1 184 LEU H H 19.976 0.225 1.813 1.00 . A A . 184 LEU H 1 1
13 40590 1 1 184 LEU HA H 17.942 -1.517 2.990 1.00 . A A . 184 LEU HA 1 1
13 40591 1 1 184 LEU HB2 H 18.730 0.421 4.513 1.00 . A A . 184 LEU HB2 1 1
13 40592 1 1 184 LEU HB3 H 17.792 1.433 3.432 1.00 . A A . 184 LEU HB3 1 1
13 40593 1 1 184 LEU HD11 H 16.728 1.857 5.860 1.00 . A A . 184 LEU HD11 1 1
13 40594 1 1 184 LEU HD12 H 17.526 0.438 6.537 1.00 . A A . 184 LEU HD12 1 1
13 40595 1 1 184 LEU HD13 H 15.767 0.545 6.539 1.00 . A A . 184 LEU HD13 1 1
13 40596 1 1 184 LEU HD21 H 15.321 0.028 2.929 1.00 . A A . 184 LEU HD21 1 1
13 40597 1 1 184 LEU HD22 H 15.428 1.619 3.682 1.00 . A A . 184 LEU HD22 1 1
13 40598 1 1 184 LEU HD23 H 14.501 0.336 4.457 1.00 . A A . 184 LEU HD23 1 1
13 40599 1 1 184 LEU HG H 16.565 -0.959 4.778 1.00 . A A . 184 LEU HG 1 1
13 40600 1 1 184 LEU N N 19.610 -0.501 2.369 1.00 . A A . 184 LEU N 1 1
13 40601 1 1 184 LEU O O 17.444 0.902 0.893 1.00 . A A . 184 LEU O 1 1
13 40602 1 1 185 GLN C C 14.215 -1.461 0.356 1.00 . A A . 185 GLN C 1 1
13 40603 1 1 185 GLN CA C 15.545 -0.862 -0.024 1.00 . A A . 185 GLN CA 1 1
13 40604 1 1 185 GLN CB C 16.007 -1.408 -1.379 1.00 . A A . 185 GLN CB 1 1
13 40605 1 1 185 GLN CD C 18.375 -2.193 -1.552 1.00 . A A . 185 GLN CD 1 1
13 40606 1 1 185 GLN CG C 16.941 -2.600 -1.299 1.00 . A A . 185 GLN CG 1 1
13 40607 1 1 185 GLN H H 16.516 -1.994 1.476 1.00 . A A . 185 GLN H 1 1
13 40608 1 1 185 GLN HA H 15.423 0.210 -0.103 1.00 . A A . 185 GLN HA 1 1
13 40609 1 1 185 GLN HB2 H 15.139 -1.703 -1.947 1.00 . A A . 185 GLN HB2 1 1
13 40610 1 1 185 GLN HB3 H 16.515 -0.615 -1.910 1.00 . A A . 185 GLN HB3 1 1
13 40611 1 1 185 GLN HE21 H 18.010 -0.413 -0.766 1.00 . A A . 185 GLN HE21 1 1
13 40612 1 1 185 GLN HE22 H 19.609 -0.650 -1.356 1.00 . A A . 185 GLN HE22 1 1
13 40613 1 1 185 GLN HG2 H 16.871 -3.038 -0.315 1.00 . A A . 185 GLN HG2 1 1
13 40614 1 1 185 GLN HG3 H 16.651 -3.326 -2.043 1.00 . A A . 185 GLN HG3 1 1
13 40615 1 1 185 GLN N N 16.507 -1.112 1.041 1.00 . A A . 185 GLN N 1 1
13 40616 1 1 185 GLN NE2 N 18.701 -0.965 -1.182 1.00 . A A . 185 GLN NE2 1 1
13 40617 1 1 185 GLN O O 14.153 -2.296 1.256 1.00 . A A . 185 GLN O 1 1
13 40618 1 1 185 GLN OE1 O 19.178 -2.972 -2.064 1.00 . A A . 185 GLN OE1 1 1
13 40619 1 1 186 LYS C C 10.746 -0.896 -0.859 1.00 . A A . 186 LYS C 1 1
13 40620 1 1 186 LYS CA C 11.811 -1.455 0.070 1.00 . A A . 186 LYS CA 1 1
13 40621 1 1 186 LYS CB C 11.535 -1.044 1.507 1.00 . A A . 186 LYS CB 1 1
13 40622 1 1 186 LYS CD C 10.134 1.053 1.390 1.00 . A A . 186 LYS CD 1 1
13 40623 1 1 186 LYS CE C 10.261 2.139 0.342 1.00 . A A . 186 LYS CE 1 1
13 40624 1 1 186 LYS CG C 11.490 0.455 1.751 1.00 . A A . 186 LYS CG 1 1
13 40625 1 1 186 LYS H H 13.279 -0.429 -1.079 1.00 . A A . 186 LYS H 1 1
13 40626 1 1 186 LYS HA H 11.782 -2.527 0.009 1.00 . A A . 186 LYS HA 1 1
13 40627 1 1 186 LYS HB2 H 10.584 -1.460 1.796 1.00 . A A . 186 LYS HB2 1 1
13 40628 1 1 186 LYS HB3 H 12.308 -1.465 2.132 1.00 . A A . 186 LYS HB3 1 1
13 40629 1 1 186 LYS HD2 H 9.507 0.268 0.996 1.00 . A A . 186 LYS HD2 1 1
13 40630 1 1 186 LYS HD3 H 9.676 1.462 2.271 1.00 . A A . 186 LYS HD3 1 1
13 40631 1 1 186 LYS HE2 H 11.016 2.836 0.645 1.00 . A A . 186 LYS HE2 1 1
13 40632 1 1 186 LYS HE3 H 10.549 1.676 -0.595 1.00 . A A . 186 LYS HE3 1 1
13 40633 1 1 186 LYS HG2 H 11.692 0.647 2.793 1.00 . A A . 186 LYS HG2 1 1
13 40634 1 1 186 LYS HG3 H 12.251 0.918 1.146 1.00 . A A . 186 LYS HG3 1 1
13 40635 1 1 186 LYS HZ1 H 8.248 2.200 -0.150 1.00 . A A . 186 LYS HZ1 1 1
13 40636 1 1 186 LYS HZ2 H 9.097 3.593 -0.587 1.00 . A A . 186 LYS HZ2 1 1
13 40637 1 1 186 LYS HZ3 H 8.682 3.328 1.035 1.00 . A A . 186 LYS HZ3 1 1
13 40638 1 1 186 LYS N N 13.153 -1.033 -0.314 1.00 . A A . 186 LYS N 1 1
13 40639 1 1 186 LYS NZ N 8.988 2.864 0.145 1.00 . A A . 186 LYS NZ 1 1
13 40640 1 1 186 LYS O O 11.033 -0.035 -1.695 1.00 . A A . 186 LYS O 1 1
13 40641 1 1 187 GLU C C 7.251 -0.380 -0.978 1.00 . A A . 187 GLU C 1 1
13 40642 1 1 187 GLU CA C 8.456 -1.037 -1.643 1.00 . A A . 187 GLU CA 1 1
13 40643 1 1 187 GLU CB C 8.031 -2.298 -2.394 1.00 . A A . 187 GLU CB 1 1
13 40644 1 1 187 GLU CD C 8.756 -4.206 -3.879 1.00 . A A . 187 GLU CD 1 1
13 40645 1 1 187 GLU CG C 9.159 -2.920 -3.199 1.00 . A A . 187 GLU CG 1 1
13 40646 1 1 187 GLU H H 9.294 -1.915 0.095 1.00 . A A . 187 GLU H 1 1
13 40647 1 1 187 GLU HA H 8.871 -0.340 -2.354 1.00 . A A . 187 GLU HA 1 1
13 40648 1 1 187 GLU HB2 H 7.679 -3.028 -1.681 1.00 . A A . 187 GLU HB2 1 1
13 40649 1 1 187 GLU HB3 H 7.227 -2.050 -3.070 1.00 . A A . 187 GLU HB3 1 1
13 40650 1 1 187 GLU HG2 H 9.474 -2.216 -3.955 1.00 . A A . 187 GLU HG2 1 1
13 40651 1 1 187 GLU HG3 H 9.986 -3.126 -2.534 1.00 . A A . 187 GLU HG3 1 1
13 40652 1 1 187 GLU N N 9.504 -1.361 -0.690 1.00 . A A . 187 GLU N 1 1
13 40653 1 1 187 GLU O O 6.527 -0.998 -0.215 1.00 . A A . 187 GLU O 1 1
13 40654 1 1 187 GLU OE1 O 8.199 -4.147 -4.996 1.00 . A A . 187 GLU OE1 1 1
13 40655 1 1 187 GLU OE2 O 9.005 -5.286 -3.308 1.00 . A A . 187 GLU OE2 1 1
13 40656 1 1 188 GLU C C 4.851 1.628 -2.006 1.00 . A A . 188 GLU C 1 1
13 40657 1 1 188 GLU CA C 5.855 1.595 -0.858 1.00 . A A . 188 GLU CA 1 1
13 40658 1 1 188 GLU CB C 6.216 3.017 -0.456 1.00 . A A . 188 GLU CB 1 1
13 40659 1 1 188 GLU CD C 5.663 5.050 0.829 1.00 . A A . 188 GLU CD 1 1
13 40660 1 1 188 GLU CG C 5.095 3.853 0.109 1.00 . A A . 188 GLU CG 1 1
13 40661 1 1 188 GLU H H 7.786 1.392 -1.700 1.00 . A A . 188 GLU H 1 1
13 40662 1 1 188 GLU HA H 5.420 1.086 -0.015 1.00 . A A . 188 GLU HA 1 1
13 40663 1 1 188 GLU HB2 H 6.988 2.974 0.291 1.00 . A A . 188 GLU HB2 1 1
13 40664 1 1 188 GLU HB3 H 6.606 3.527 -1.326 1.00 . A A . 188 GLU HB3 1 1
13 40665 1 1 188 GLU HG2 H 4.462 4.192 -0.700 1.00 . A A . 188 GLU HG2 1 1
13 40666 1 1 188 GLU HG3 H 4.521 3.264 0.803 1.00 . A A . 188 GLU HG3 1 1
13 40667 1 1 188 GLU N N 7.072 0.895 -1.247 1.00 . A A . 188 GLU N 1 1
13 40668 1 1 188 GLU O O 4.991 2.410 -2.951 1.00 . A A . 188 GLU O 1 1
13 40669 1 1 188 GLU OE1 O 6.646 4.859 1.584 1.00 . A A . 188 GLU OE1 1 1
13 40670 1 1 188 GLU OE2 O 5.170 6.170 0.611 1.00 . A A . 188 GLU OE2 1 1
13 40671 1 1 189 ILE C C 1.494 1.339 -2.082 1.00 . A A . 189 ILE C 1 1
13 40672 1 1 189 ILE CA C 2.723 0.866 -2.841 1.00 . A A . 189 ILE CA 1 1
13 40673 1 1 189 ILE CB C 2.468 -0.481 -3.567 1.00 . A A . 189 ILE CB 1 1
13 40674 1 1 189 ILE CD1 C 1.405 -2.188 -1.985 1.00 . A A . 189 ILE CD1 1 1
13 40675 1 1 189 ILE CG1 C 2.672 -1.688 -2.642 1.00 . A A . 189 ILE CG1 1 1
13 40676 1 1 189 ILE CG2 C 3.374 -0.601 -4.781 1.00 . A A . 189 ILE CG2 1 1
13 40677 1 1 189 ILE H H 3.821 0.119 -1.204 1.00 . A A . 189 ILE H 1 1
13 40678 1 1 189 ILE HA H 2.970 1.614 -3.591 1.00 . A A . 189 ILE HA 1 1
13 40679 1 1 189 ILE HB H 1.446 -0.477 -3.915 1.00 . A A . 189 ILE HB 1 1
13 40680 1 1 189 ILE HD11 H 0.983 -1.402 -1.376 1.00 . A A . 189 ILE HD11 1 1
13 40681 1 1 189 ILE HD12 H 1.632 -3.042 -1.366 1.00 . A A . 189 ILE HD12 1 1
13 40682 1 1 189 ILE HD13 H 0.696 -2.474 -2.744 1.00 . A A . 189 ILE HD13 1 1
13 40683 1 1 189 ILE HG12 H 3.088 -2.504 -3.215 1.00 . A A . 189 ILE HG12 1 1
13 40684 1 1 189 ILE HG13 H 3.367 -1.419 -1.860 1.00 . A A . 189 ILE HG13 1 1
13 40685 1 1 189 ILE HG21 H 3.171 -1.530 -5.291 1.00 . A A . 189 ILE HG21 1 1
13 40686 1 1 189 ILE HG22 H 4.406 -0.582 -4.462 1.00 . A A . 189 ILE HG22 1 1
13 40687 1 1 189 ILE HG23 H 3.190 0.225 -5.451 1.00 . A A . 189 ILE HG23 1 1
13 40688 1 1 189 ILE N N 3.834 0.796 -1.916 1.00 . A A . 189 ILE N 1 1
13 40689 1 1 189 ILE O O 1.020 0.684 -1.161 1.00 . A A . 189 ILE O 1 1
13 40690 1 1 190 THR C C -1.059 3.825 -2.527 1.00 . A A . 190 THR C 1 1
13 40691 1 1 190 THR CA C 0.020 3.189 -1.655 1.00 . A A . 190 THR CA 1 1
13 40692 1 1 190 THR CB C 0.713 4.260 -0.783 1.00 . A A . 190 THR CB 1 1
13 40693 1 1 190 THR CG2 C -0.295 5.082 -0.004 1.00 . A A . 190 THR CG2 1 1
13 40694 1 1 190 THR H H 1.304 2.903 -3.299 1.00 . A A . 190 THR H 1 1
13 40695 1 1 190 THR HA H -0.442 2.466 -0.999 1.00 . A A . 190 THR HA 1 1
13 40696 1 1 190 THR HB H 1.277 4.921 -1.429 1.00 . A A . 190 THR HB 1 1
13 40697 1 1 190 THR HG1 H 2.232 4.288 0.476 1.00 . A A . 190 THR HG1 1 1
13 40698 1 1 190 THR HG21 H -0.883 4.429 0.624 1.00 . A A . 190 THR HG21 1 1
13 40699 1 1 190 THR HG22 H -0.945 5.602 -0.691 1.00 . A A . 190 THR HG22 1 1
13 40700 1 1 190 THR HG23 H 0.226 5.800 0.614 1.00 . A A . 190 THR HG23 1 1
13 40701 1 1 190 THR N N 1.004 2.499 -2.454 1.00 . A A . 190 THR N 1 1
13 40702 1 1 190 THR O O -0.785 4.697 -3.355 1.00 . A A . 190 THR O 1 1
13 40703 1 1 190 THR OG1 O 1.623 3.630 0.128 1.00 . A A . 190 THR OG1 1 1
13 40704 1 1 191 ILE C C -3.949 5.126 -2.313 1.00 . A A . 191 ILE C 1 1
13 40705 1 1 191 ILE CA C -3.418 3.920 -3.067 1.00 . A A . 191 ILE CA 1 1
13 40706 1 1 191 ILE CB C -4.550 2.881 -3.261 1.00 . A A . 191 ILE CB 1 1
13 40707 1 1 191 ILE CD1 C -2.829 1.337 -4.398 1.00 . A A . 191 ILE CD1 1 1
13 40708 1 1 191 ILE CG1 C -4.233 1.899 -4.399 1.00 . A A . 191 ILE CG1 1 1
13 40709 1 1 191 ILE CG2 C -5.870 3.587 -3.552 1.00 . A A . 191 ILE CG2 1 1
13 40710 1 1 191 ILE H H -2.441 2.640 -1.704 1.00 . A A . 191 ILE H 1 1
13 40711 1 1 191 ILE HA H -3.072 4.239 -4.040 1.00 . A A . 191 ILE HA 1 1
13 40712 1 1 191 ILE HB H -4.664 2.329 -2.341 1.00 . A A . 191 ILE HB 1 1
13 40713 1 1 191 ILE HD11 H -2.615 0.902 -3.434 1.00 . A A . 191 ILE HD11 1 1
13 40714 1 1 191 ILE HD12 H -2.125 2.134 -4.604 1.00 . A A . 191 ILE HD12 1 1
13 40715 1 1 191 ILE HD13 H -2.746 0.579 -5.162 1.00 . A A . 191 ILE HD13 1 1
13 40716 1 1 191 ILE HG12 H -4.910 1.064 -4.332 1.00 . A A . 191 ILE HG12 1 1
13 40717 1 1 191 ILE HG13 H -4.388 2.398 -5.345 1.00 . A A . 191 ILE HG13 1 1
13 40718 1 1 191 ILE HG21 H -6.120 4.235 -2.724 1.00 . A A . 191 ILE HG21 1 1
13 40719 1 1 191 ILE HG22 H -6.651 2.855 -3.686 1.00 . A A . 191 ILE HG22 1 1
13 40720 1 1 191 ILE HG23 H -5.772 4.181 -4.451 1.00 . A A . 191 ILE HG23 1 1
13 40721 1 1 191 ILE N N -2.286 3.368 -2.349 1.00 . A A . 191 ILE N 1 1
13 40722 1 1 191 ILE O O -4.468 5.014 -1.200 1.00 . A A . 191 ILE O 1 1
13 40723 1 1 192 GLY C C -5.650 7.821 -2.588 1.00 . A A . 192 GLY C 1 1
13 40724 1 1 192 GLY CA C -4.215 7.494 -2.278 1.00 . A A . 192 GLY CA 1 1
13 40725 1 1 192 GLY H H -3.418 6.309 -3.818 1.00 . A A . 192 GLY H 1 1
13 40726 1 1 192 GLY HA2 H -4.102 7.386 -1.210 1.00 . A A . 192 GLY HA2 1 1
13 40727 1 1 192 GLY HA3 H -3.587 8.292 -2.627 1.00 . A A . 192 GLY HA3 1 1
13 40728 1 1 192 GLY N N -3.797 6.282 -2.916 1.00 . A A . 192 GLY N 1 1
13 40729 1 1 192 GLY O O -6.057 7.787 -3.735 1.00 . A A . 192 GLY O 1 1
13 40730 1 1 193 VAL C C -8.305 9.475 -0.775 1.00 . A A . 193 VAL C 1 1
13 40731 1 1 193 VAL CA C -7.852 8.359 -1.728 1.00 . A A . 193 VAL CA 1 1
13 40732 1 1 193 VAL CB C -8.651 7.026 -1.516 1.00 . A A . 193 VAL CB 1 1
13 40733 1 1 193 VAL CG1 C -8.065 5.917 -2.356 1.00 . A A . 193 VAL CG1 1 1
13 40734 1 1 193 VAL CG2 C -8.654 6.568 -0.079 1.00 . A A . 193 VAL CG2 1 1
13 40735 1 1 193 VAL H H -6.008 8.297 -0.691 1.00 . A A . 193 VAL H 1 1
13 40736 1 1 193 VAL HA H -8.018 8.691 -2.736 1.00 . A A . 193 VAL HA 1 1
13 40737 1 1 193 VAL HB H -9.674 7.176 -1.832 1.00 . A A . 193 VAL HB 1 1
13 40738 1 1 193 VAL HG11 H -7.835 5.074 -1.714 1.00 . A A . 193 VAL HG11 1 1
13 40739 1 1 193 VAL HG12 H -7.160 6.265 -2.831 1.00 . A A . 193 VAL HG12 1 1
13 40740 1 1 193 VAL HG13 H -8.775 5.614 -3.108 1.00 . A A . 193 VAL HG13 1 1
13 40741 1 1 193 VAL HG21 H -8.879 7.411 0.559 1.00 . A A . 193 VAL HG21 1 1
13 40742 1 1 193 VAL HG22 H -7.685 6.170 0.173 1.00 . A A . 193 VAL HG22 1 1
13 40743 1 1 193 VAL HG23 H -9.405 5.802 0.052 1.00 . A A . 193 VAL HG23 1 1
13 40744 1 1 193 VAL N N -6.419 8.147 -1.567 1.00 . A A . 193 VAL N 1 1
13 40745 1 1 193 VAL O O -8.992 9.250 0.223 1.00 . A A . 193 VAL O 1 1
13 40746 1 1 194 LYS C C -7.442 13.117 -0.680 1.00 . A A . 194 LYS C 1 1
13 40747 1 1 194 LYS CA C -7.960 11.791 -0.122 1.00 . A A . 194 LYS CA 1 1
13 40748 1 1 194 LYS CB C -7.068 11.419 1.068 1.00 . A A . 194 LYS CB 1 1
13 40749 1 1 194 LYS CD C -5.129 10.586 -0.321 1.00 . A A . 194 LYS CD 1 1
13 40750 1 1 194 LYS CE C -4.002 11.181 -1.140 1.00 . A A . 194 LYS CE 1 1
13 40751 1 1 194 LYS CG C -5.578 11.524 0.784 1.00 . A A . 194 LYS CG 1 1
13 40752 1 1 194 LYS H H -7.647 10.898 -2.034 1.00 . A A . 194 LYS H 1 1
13 40753 1 1 194 LYS HA H -8.974 11.910 0.216 1.00 . A A . 194 LYS HA 1 1
13 40754 1 1 194 LYS HB2 H -7.291 12.083 1.893 1.00 . A A . 194 LYS HB2 1 1
13 40755 1 1 194 LYS HB3 H -7.286 10.404 1.365 1.00 . A A . 194 LYS HB3 1 1
13 40756 1 1 194 LYS HD2 H -4.791 9.661 0.120 1.00 . A A . 194 LYS HD2 1 1
13 40757 1 1 194 LYS HD3 H -5.969 10.388 -0.972 1.00 . A A . 194 LYS HD3 1 1
13 40758 1 1 194 LYS HE2 H -3.246 11.531 -0.465 1.00 . A A . 194 LYS HE2 1 1
13 40759 1 1 194 LYS HE3 H -3.587 10.412 -1.768 1.00 . A A . 194 LYS HE3 1 1
13 40760 1 1 194 LYS HG2 H -5.348 12.538 0.495 1.00 . A A . 194 LYS HG2 1 1
13 40761 1 1 194 LYS HG3 H -5.048 11.279 1.688 1.00 . A A . 194 LYS HG3 1 1
13 40762 1 1 194 LYS HZ1 H -4.976 13.015 -1.432 1.00 . A A . 194 LYS HZ1 1 1
13 40763 1 1 194 LYS HZ2 H -5.088 11.964 -2.748 1.00 . A A . 194 LYS HZ2 1 1
13 40764 1 1 194 LYS HZ3 H -3.643 12.779 -2.444 1.00 . A A . 194 LYS HZ3 1 1
13 40765 1 1 194 LYS N N -7.926 10.705 -1.112 1.00 . A A . 194 LYS N 1 1
13 40766 1 1 194 LYS NZ N -4.460 12.310 -1.996 1.00 . A A . 194 LYS NZ 1 1
13 40767 1 1 194 LYS O O -7.155 13.232 -1.870 1.00 . A A . 194 LYS O 1 1
13 40768 1 1 195 GLY C C -5.483 15.666 0.745 1.00 . A A . 195 GLY C 1 1
13 40769 1 1 195 GLY CA C -6.688 15.362 -0.129 1.00 . A A . 195 GLY CA 1 1
13 40770 1 1 195 GLY H H -7.491 13.929 1.174 1.00 . A A . 195 GLY H 1 1
13 40771 1 1 195 GLY HA2 H -6.390 15.347 -1.166 1.00 . A A . 195 GLY HA2 1 1
13 40772 1 1 195 GLY HA3 H -7.434 16.131 0.020 1.00 . A A . 195 GLY HA3 1 1
13 40773 1 1 195 GLY N N -7.254 14.088 0.225 1.00 . A A . 195 GLY N 1 1
13 40774 1 1 195 GLY O O -5.503 16.641 1.485 1.00 . A A . 195 GLY O 1 1
13 40775 1 1 196 PHE C C -2.933 16.194 2.099 1.00 . A A . 196 PHE C 1 1
13 40776 1 1 196 PHE CA C -3.288 14.811 1.573 1.00 . A A . 196 PHE CA 1 1
13 40777 1 1 196 PHE CB C -2.065 14.121 0.936 1.00 . A A . 196 PHE CB 1 1
13 40778 1 1 196 PHE CD1 C -1.748 15.820 -0.919 1.00 . A A . 196 PHE CD1 1 1
13 40779 1 1 196 PHE CD2 C -1.360 13.520 -1.397 1.00 . A A . 196 PHE CD2 1 1
13 40780 1 1 196 PHE CE1 C -1.410 16.151 -2.217 1.00 . A A . 196 PHE CE1 1 1
13 40781 1 1 196 PHE CE2 C -1.024 13.845 -2.698 1.00 . A A . 196 PHE CE2 1 1
13 40782 1 1 196 PHE CG C -1.730 14.502 -0.492 1.00 . A A . 196 PHE CG 1 1
13 40783 1 1 196 PHE CZ C -1.048 15.161 -3.107 1.00 . A A . 196 PHE CZ 1 1
13 40784 1 1 196 PHE H H -4.469 14.136 -0.056 1.00 . A A . 196 PHE H 1 1
13 40785 1 1 196 PHE HA H -3.573 14.231 2.440 1.00 . A A . 196 PHE HA 1 1
13 40786 1 1 196 PHE HB2 H -1.196 14.348 1.535 1.00 . A A . 196 PHE HB2 1 1
13 40787 1 1 196 PHE HB3 H -2.228 13.053 0.960 1.00 . A A . 196 PHE HB3 1 1
13 40788 1 1 196 PHE HD1 H -2.035 16.597 -0.226 1.00 . A A . 196 PHE HD1 1 1
13 40789 1 1 196 PHE HD2 H -1.339 12.489 -1.079 1.00 . A A . 196 PHE HD2 1 1
13 40790 1 1 196 PHE HE1 H -1.429 17.182 -2.534 1.00 . A A . 196 PHE HE1 1 1
13 40791 1 1 196 PHE HE2 H -0.741 13.067 -3.392 1.00 . A A . 196 PHE HE2 1 1
13 40792 1 1 196 PHE HZ H -0.783 15.418 -4.122 1.00 . A A . 196 PHE HZ 1 1
13 40793 1 1 196 PHE N N -4.451 14.800 0.658 1.00 . A A . 196 PHE N 1 1
13 40794 1 1 196 PHE O O -2.701 17.143 1.353 1.00 . A A . 196 PHE O 1 1
13 40795 1 1 197 GLN C C -1.421 17.803 4.659 1.00 . A A . 197 GLN C 1 1
13 40796 1 1 197 GLN CA C -2.818 17.566 4.081 1.00 . A A . 197 GLN CA 1 1
13 40797 1 1 197 GLN CB C -3.882 17.638 5.182 1.00 . A A . 197 GLN CB 1 1
13 40798 1 1 197 GLN CD C -5.442 19.342 4.115 1.00 . A A . 197 GLN CD 1 1
13 40799 1 1 197 GLN CG C -4.556 18.994 5.303 1.00 . A A . 197 GLN CG 1 1
13 40800 1 1 197 GLN H H -2.930 15.467 3.954 1.00 . A A . 197 GLN H 1 1
13 40801 1 1 197 GLN HA H -3.023 18.331 3.348 1.00 . A A . 197 GLN HA 1 1
13 40802 1 1 197 GLN HB2 H -4.643 16.900 4.976 1.00 . A A . 197 GLN HB2 1 1
13 40803 1 1 197 GLN HB3 H -3.418 17.406 6.128 1.00 . A A . 197 GLN HB3 1 1
13 40804 1 1 197 GLN HE21 H -6.009 17.429 3.844 1.00 . A A . 197 GLN HE21 1 1
13 40805 1 1 197 GLN HE22 H -6.685 18.587 2.760 1.00 . A A . 197 GLN HE22 1 1
13 40806 1 1 197 GLN HG2 H -5.166 18.996 6.194 1.00 . A A . 197 GLN HG2 1 1
13 40807 1 1 197 GLN HG3 H -3.791 19.750 5.394 1.00 . A A . 197 GLN HG3 1 1
13 40808 1 1 197 GLN N N -2.902 16.287 3.417 1.00 . A A . 197 GLN N 1 1
13 40809 1 1 197 GLN NE2 N -6.103 18.354 3.514 1.00 . A A . 197 GLN NE2 1 1
13 40810 1 1 197 GLN O O -0.608 18.503 4.055 1.00 . A A . 197 GLN O 1 1
13 40811 1 1 197 GLN OE1 O -5.556 20.513 3.746 1.00 . A A . 197 GLN OE1 1 1
13 40812 1 1 198 VAL C C 0.511 16.200 7.387 1.00 . A A . 198 VAL C 1 1
13 40813 1 1 198 VAL CA C 0.134 17.421 6.532 1.00 . A A . 198 VAL CA 1 1
13 40814 1 1 198 VAL CB C 0.068 18.665 7.473 1.00 . A A . 198 VAL CB 1 1
13 40815 1 1 198 VAL CG1 C 1.461 19.045 7.965 1.00 . A A . 198 VAL CG1 1 1
13 40816 1 1 198 VAL CG2 C -0.588 19.866 6.805 1.00 . A A . 198 VAL CG2 1 1
13 40817 1 1 198 VAL H H -1.764 16.509 6.147 1.00 . A A . 198 VAL H 1 1
13 40818 1 1 198 VAL HA H 0.912 17.587 5.800 1.00 . A A . 198 VAL HA 1 1
13 40819 1 1 198 VAL HB H -0.524 18.398 8.337 1.00 . A A . 198 VAL HB 1 1
13 40820 1 1 198 VAL HG11 H 1.391 19.903 8.618 1.00 . A A . 198 VAL HG11 1 1
13 40821 1 1 198 VAL HG12 H 2.087 19.287 7.120 1.00 . A A . 198 VAL HG12 1 1
13 40822 1 1 198 VAL HG13 H 1.890 18.216 8.505 1.00 . A A . 198 VAL HG13 1 1
13 40823 1 1 198 VAL HG21 H -0.025 20.140 5.925 1.00 . A A . 198 VAL HG21 1 1
13 40824 1 1 198 VAL HG22 H -0.603 20.697 7.495 1.00 . A A . 198 VAL HG22 1 1
13 40825 1 1 198 VAL HG23 H -1.599 19.613 6.523 1.00 . A A . 198 VAL HG23 1 1
13 40826 1 1 198 VAL N N -1.132 17.177 5.803 1.00 . A A . 198 VAL N 1 1
13 40827 1 1 198 VAL O O 0.603 16.302 8.610 1.00 . A A . 198 VAL O 1 1
13 40828 1 1 199 VAL C C 0.029 13.674 8.611 1.00 . A A . 199 VAL C 1 1
13 40829 1 1 199 VAL CA C 0.934 13.761 7.385 1.00 . A A . 199 VAL CA 1 1
13 40830 1 1 199 VAL CB C 2.404 13.435 7.745 1.00 . A A . 199 VAL CB 1 1
13 40831 1 1 199 VAL CG1 C 2.578 11.934 7.906 1.00 . A A . 199 VAL CG1 1 1
13 40832 1 1 199 VAL CG2 C 3.356 13.938 6.675 1.00 . A A . 199 VAL CG2 1 1
13 40833 1 1 199 VAL H H 0.829 15.101 5.746 1.00 . A A . 199 VAL H 1 1
13 40834 1 1 199 VAL HA H 0.597 13.009 6.681 1.00 . A A . 199 VAL HA 1 1
13 40835 1 1 199 VAL HB H 2.650 13.913 8.677 1.00 . A A . 199 VAL HB 1 1
13 40836 1 1 199 VAL HG11 H 3.578 11.722 8.255 1.00 . A A . 199 VAL HG11 1 1
13 40837 1 1 199 VAL HG12 H 2.425 11.453 6.943 1.00 . A A . 199 VAL HG12 1 1
13 40838 1 1 199 VAL HG13 H 1.856 11.560 8.616 1.00 . A A . 199 VAL HG13 1 1
13 40839 1 1 199 VAL HG21 H 3.142 13.437 5.739 1.00 . A A . 199 VAL HG21 1 1
13 40840 1 1 199 VAL HG22 H 4.373 13.728 6.971 1.00 . A A . 199 VAL HG22 1 1
13 40841 1 1 199 VAL HG23 H 3.229 15.003 6.552 1.00 . A A . 199 VAL HG23 1 1
13 40842 1 1 199 VAL N N 0.753 15.062 6.722 1.00 . A A . 199 VAL N 1 1
13 40843 1 1 199 VAL O O 0.466 13.456 9.744 1.00 . A A . 199 VAL O 1 1
13 40844 1 1 200 THR C C -3.614 13.850 8.598 1.00 . A A . 200 THR C 1 1
13 40845 1 1 200 THR CA C -2.283 14.052 9.324 1.00 . A A . 200 THR CA 1 1
13 40846 1 1 200 THR CB C -2.189 15.488 9.919 1.00 . A A . 200 THR CB 1 1
13 40847 1 1 200 THR CG2 C -2.902 16.499 9.025 1.00 . A A . 200 THR CG2 1 1
13 40848 1 1 200 THR H H -1.521 13.842 7.386 1.00 . A A . 200 THR H 1 1
13 40849 1 1 200 THR HA H -2.168 13.319 10.110 1.00 . A A . 200 THR HA 1 1
13 40850 1 1 200 THR HB H -1.145 15.762 9.972 1.00 . A A . 200 THR HB 1 1
13 40851 1 1 200 THR HG1 H -2.027 15.543 11.885 1.00 . A A . 200 THR HG1 1 1
13 40852 1 1 200 THR HG21 H -2.419 16.527 8.059 1.00 . A A . 200 THR HG21 1 1
13 40853 1 1 200 THR HG22 H -2.859 17.477 9.480 1.00 . A A . 200 THR HG22 1 1
13 40854 1 1 200 THR HG23 H -3.935 16.203 8.901 1.00 . A A . 200 THR HG23 1 1
13 40855 1 1 200 THR N N -1.250 13.858 8.330 1.00 . A A . 200 THR N 1 1
13 40856 1 1 200 THR O O -3.594 13.809 7.369 1.00 . A A . 200 THR O 1 1
13 40857 1 1 200 THR OG1 O -2.745 15.546 11.238 1.00 . A A . 200 THR OG1 1 1
13 40858 1 1 201 PRO C C -6.252 14.226 7.351 1.00 . A A . 201 PRO C 1 1
13 40859 1 1 201 PRO CA C -6.081 13.530 8.706 1.00 . A A . 201 PRO CA 1 1
13 40860 1 1 201 PRO CB C -7.002 14.133 9.755 1.00 . A A . 201 PRO CB 1 1
13 40861 1 1 201 PRO CD C -4.852 13.617 10.774 1.00 . A A . 201 PRO CD 1 1
13 40862 1 1 201 PRO CG C -6.308 13.908 11.065 1.00 . A A . 201 PRO CG 1 1
13 40863 1 1 201 PRO HA H -6.321 12.485 8.589 1.00 . A A . 201 PRO HA 1 1
13 40864 1 1 201 PRO HB2 H -7.148 15.186 9.554 1.00 . A A . 201 PRO HB2 1 1
13 40865 1 1 201 PRO HB3 H -7.956 13.626 9.724 1.00 . A A . 201 PRO HB3 1 1
13 40866 1 1 201 PRO HD2 H -4.221 14.361 11.238 1.00 . A A . 201 PRO HD2 1 1
13 40867 1 1 201 PRO HD3 H -4.589 12.631 11.125 1.00 . A A . 201 PRO HD3 1 1
13 40868 1 1 201 PRO HG2 H -6.391 14.794 11.675 1.00 . A A . 201 PRO HG2 1 1
13 40869 1 1 201 PRO HG3 H -6.759 13.066 11.571 1.00 . A A . 201 PRO HG3 1 1
13 40870 1 1 201 PRO N N -4.756 13.694 9.310 1.00 . A A . 201 PRO N 1 1
13 40871 1 1 201 PRO O O -6.654 15.387 7.272 1.00 . A A . 201 PRO O 1 1
13 40872 1 1 202 LEU C C -7.154 14.183 4.199 1.00 . A A . 202 LEU C 1 1
13 40873 1 1 202 LEU CA C -5.844 13.988 4.941 1.00 . A A . 202 LEU CA 1 1
13 40874 1 1 202 LEU CB C -4.916 13.096 4.086 1.00 . A A . 202 LEU CB 1 1
13 40875 1 1 202 LEU CD1 C -4.140 11.119 5.477 1.00 . A A . 202 LEU CD1 1 1
13 40876 1 1 202 LEU CD2 C -6.390 11.040 4.398 1.00 . A A . 202 LEU CD2 1 1
13 40877 1 1 202 LEU CG C -4.970 11.562 4.288 1.00 . A A . 202 LEU CG 1 1
13 40878 1 1 202 LEU H H -5.989 12.487 6.421 1.00 . A A . 202 LEU H 1 1
13 40879 1 1 202 LEU HA H -5.375 14.954 5.044 1.00 . A A . 202 LEU HA 1 1
13 40880 1 1 202 LEU HB2 H -5.153 13.292 3.051 1.00 . A A . 202 LEU HB2 1 1
13 40881 1 1 202 LEU HB3 H -3.904 13.417 4.260 1.00 . A A . 202 LEU HB3 1 1
13 40882 1 1 202 LEU HD11 H -4.403 10.103 5.737 1.00 . A A . 202 LEU HD11 1 1
13 40883 1 1 202 LEU HD12 H -4.317 11.768 6.318 1.00 . A A . 202 LEU HD12 1 1
13 40884 1 1 202 LEU HD13 H -3.094 11.158 5.211 1.00 . A A . 202 LEU HD13 1 1
13 40885 1 1 202 LEU HD21 H -6.957 11.666 5.069 1.00 . A A . 202 LEU HD21 1 1
13 40886 1 1 202 LEU HD22 H -6.371 10.029 4.776 1.00 . A A . 202 LEU HD22 1 1
13 40887 1 1 202 LEU HD23 H -6.844 11.051 3.418 1.00 . A A . 202 LEU HD23 1 1
13 40888 1 1 202 LEU HG H -4.539 11.102 3.419 1.00 . A A . 202 LEU HG 1 1
13 40889 1 1 202 LEU N N -6.022 13.455 6.291 1.00 . A A . 202 LEU N 1 1
13 40890 1 1 202 LEU O O -7.299 13.737 3.063 1.00 . A A . 202 LEU O 1 1
13 40891 1 1 203 GLY C C -9.184 16.101 3.026 1.00 . A A . 203 GLY C 1 1
13 40892 1 1 203 GLY CA C -9.346 15.106 4.154 1.00 . A A . 203 GLY CA 1 1
13 40893 1 1 203 GLY H H -7.922 15.220 5.711 1.00 . A A . 203 GLY H 1 1
13 40894 1 1 203 GLY HA2 H -9.721 14.176 3.754 1.00 . A A . 203 GLY HA2 1 1
13 40895 1 1 203 GLY HA3 H -10.049 15.489 4.867 1.00 . A A . 203 GLY HA3 1 1
13 40896 1 1 203 GLY N N -8.093 14.859 4.819 1.00 . A A . 203 GLY N 1 1
13 40897 1 1 203 GLY O O -8.326 16.984 3.143 1.00 . A A . 203 GLY O 1 1
13 40898 1 1 203 GLY OXT O -9.907 16.001 2.030 1.00 . A A . 203 GLY OXT 1 1
14 40899 1 1 1 MET C C -11.348 -6.081 7.543 1.00 . A A . 1 MET C 1 1
14 40900 1 1 1 MET CA C -11.683 -4.899 6.652 1.00 . A A . 1 MET CA 1 1
14 40901 1 1 1 MET CB C -10.434 -4.276 6.013 1.00 . A A . 1 MET CB 1 1
14 40902 1 1 1 MET CE C -7.463 -4.565 7.179 1.00 . A A . 1 MET CE 1 1
14 40903 1 1 1 MET CG C -9.466 -5.269 5.383 1.00 . A A . 1 MET CG 1 1
14 40904 1 1 1 MET H1 H -11.848 -3.616 8.275 1.00 . A A . 1 MET H1 1 1
14 40905 1 1 1 MET H2 H -13.324 -4.254 7.758 1.00 . A A . 1 MET H2 1 1
14 40906 1 1 1 MET H3 H -12.572 -3.027 6.868 1.00 . A A . 1 MET H3 1 1
14 40907 1 1 1 MET HA H -12.345 -5.241 5.868 1.00 . A A . 1 MET HA 1 1
14 40908 1 1 1 MET HB2 H -10.756 -3.595 5.239 1.00 . A A . 1 MET HB2 1 1
14 40909 1 1 1 MET HB3 H -9.904 -3.718 6.768 1.00 . A A . 1 MET HB3 1 1
14 40910 1 1 1 MET HE1 H -7.015 -4.039 6.348 1.00 . A A . 1 MET HE1 1 1
14 40911 1 1 1 MET HE2 H -6.690 -4.873 7.867 1.00 . A A . 1 MET HE2 1 1
14 40912 1 1 1 MET HE3 H -8.156 -3.912 7.688 1.00 . A A . 1 MET HE3 1 1
14 40913 1 1 1 MET HG2 H -10.038 -6.058 4.916 1.00 . A A . 1 MET HG2 1 1
14 40914 1 1 1 MET HG3 H -8.887 -4.754 4.631 1.00 . A A . 1 MET HG3 1 1
14 40915 1 1 1 MET N N -12.406 -3.877 7.441 1.00 . A A . 1 MET N 1 1
14 40916 1 1 1 MET O O -10.752 -5.905 8.606 1.00 . A A . 1 MET O 1 1
14 40917 1 1 1 MET SD S -8.333 -6.011 6.574 1.00 . A A . 1 MET SD 1 1
14 40918 1 1 2 SER C C -12.737 -9.443 7.224 1.00 . A A . 2 SER C 1 1
14 40919 1 1 2 SER CA C -11.761 -8.476 7.880 1.00 . A A . 2 SER CA 1 1
14 40920 1 1 2 SER CB C -12.197 -8.188 9.324 1.00 . A A . 2 SER CB 1 1
14 40921 1 1 2 SER H H -11.949 -7.361 6.137 1.00 . A A . 2 SER H 1 1
14 40922 1 1 2 SER HA H -10.778 -8.925 7.877 1.00 . A A . 2 SER HA 1 1
14 40923 1 1 2 SER HB2 H -11.499 -7.495 9.768 1.00 . A A . 2 SER HB2 1 1
14 40924 1 1 2 SER HB3 H -13.187 -7.758 9.326 1.00 . A A . 2 SER HB3 1 1
14 40925 1 1 2 SER HG H -11.450 -9.923 9.853 1.00 . A A . 2 SER HG 1 1
14 40926 1 1 2 SER N N -11.722 -7.273 7.079 1.00 . A A . 2 SER N 1 1
14 40927 1 1 2 SER O O -13.074 -9.290 6.049 1.00 . A A . 2 SER O 1 1
14 40928 1 1 2 SER OG O -12.208 -9.370 10.103 1.00 . A A . 2 SER OG 1 1
14 40929 1 1 3 ILE C C -15.508 -10.902 7.537 1.00 . A A . 3 ILE C 1 1
14 40930 1 1 3 ILE CA C -14.068 -11.426 7.485 1.00 . A A . 3 ILE CA 1 1
14 40931 1 1 3 ILE CB C -13.924 -12.726 8.299 1.00 . A A . 3 ILE CB 1 1
14 40932 1 1 3 ILE CD1 C -12.384 -14.718 8.666 1.00 . A A . 3 ILE CD1 1 1
14 40933 1 1 3 ILE CG1 C -12.512 -13.306 8.141 1.00 . A A . 3 ILE CG1 1 1
14 40934 1 1 3 ILE CG2 C -14.945 -13.742 7.859 1.00 . A A . 3 ILE CG2 1 1
14 40935 1 1 3 ILE H H -12.885 -10.463 8.918 1.00 . A A . 3 ILE H 1 1
14 40936 1 1 3 ILE HA H -13.798 -11.635 6.457 1.00 . A A . 3 ILE HA 1 1
14 40937 1 1 3 ILE HB H -14.097 -12.501 9.339 1.00 . A A . 3 ILE HB 1 1
14 40938 1 1 3 ILE HD11 H -12.902 -15.396 8.002 1.00 . A A . 3 ILE HD11 1 1
14 40939 1 1 3 ILE HD12 H -12.827 -14.773 9.644 1.00 . A A . 3 ILE HD12 1 1
14 40940 1 1 3 ILE HD13 H -11.344 -14.992 8.729 1.00 . A A . 3 ILE HD13 1 1
14 40941 1 1 3 ILE HG12 H -12.249 -13.314 7.098 1.00 . A A . 3 ILE HG12 1 1
14 40942 1 1 3 ILE HG13 H -11.804 -12.689 8.672 1.00 . A A . 3 ILE HG13 1 1
14 40943 1 1 3 ILE HG21 H -14.993 -14.540 8.582 1.00 . A A . 3 ILE HG21 1 1
14 40944 1 1 3 ILE HG22 H -14.645 -14.142 6.905 1.00 . A A . 3 ILE HG22 1 1
14 40945 1 1 3 ILE HG23 H -15.912 -13.271 7.768 1.00 . A A . 3 ILE HG23 1 1
14 40946 1 1 3 ILE N N -13.170 -10.426 7.978 1.00 . A A . 3 ILE N 1 1
14 40947 1 1 3 ILE O O -15.976 -10.299 6.573 1.00 . A A . 3 ILE O 1 1
14 40948 1 1 4 GLU C C -18.483 -10.795 7.790 1.00 . A A . 4 GLU C 1 1
14 40949 1 1 4 GLU CA C -17.516 -10.594 8.955 1.00 . A A . 4 GLU CA 1 1
14 40950 1 1 4 GLU CB C -17.439 -9.115 9.326 1.00 . A A . 4 GLU CB 1 1
14 40951 1 1 4 GLU CD C -18.674 -7.107 10.222 1.00 . A A . 4 GLU CD 1 1
14 40952 1 1 4 GLU CG C -18.771 -8.550 9.781 1.00 . A A . 4 GLU CG 1 1
14 40953 1 1 4 GLU H H -15.765 -11.706 9.351 1.00 . A A . 4 GLU H 1 1
14 40954 1 1 4 GLU HA H -17.902 -11.136 9.806 1.00 . A A . 4 GLU HA 1 1
14 40955 1 1 4 GLU HB2 H -16.722 -8.990 10.125 1.00 . A A . 4 GLU HB2 1 1
14 40956 1 1 4 GLU HB3 H -17.110 -8.554 8.464 1.00 . A A . 4 GLU HB3 1 1
14 40957 1 1 4 GLU HG2 H -19.471 -8.614 8.962 1.00 . A A . 4 GLU HG2 1 1
14 40958 1 1 4 GLU HG3 H -19.134 -9.143 10.609 1.00 . A A . 4 GLU HG3 1 1
14 40959 1 1 4 GLU N N -16.180 -11.132 8.675 1.00 . A A . 4 GLU N 1 1
14 40960 1 1 4 GLU O O -18.577 -9.966 6.883 1.00 . A A . 4 GLU O 1 1
14 40961 1 1 4 GLU OE1 O -18.414 -6.865 11.420 1.00 . A A . 4 GLU OE1 1 1
14 40962 1 1 4 GLU OE2 O -18.866 -6.206 9.383 1.00 . A A . 4 GLU OE2 1 1
14 40963 1 1 5 ILE C C -21.546 -12.410 7.289 1.00 . A A . 5 ILE C 1 1
14 40964 1 1 5 ILE CA C -20.131 -12.221 6.752 1.00 . A A . 5 ILE CA 1 1
14 40965 1 1 5 ILE CB C -19.650 -13.489 6.009 1.00 . A A . 5 ILE CB 1 1
14 40966 1 1 5 ILE CD1 C -20.492 -15.711 6.920 1.00 . A A . 5 ILE CD1 1 1
14 40967 1 1 5 ILE CG1 C -19.442 -14.630 6.997 1.00 . A A . 5 ILE CG1 1 1
14 40968 1 1 5 ILE CG2 C -18.362 -13.207 5.249 1.00 . A A . 5 ILE CG2 1 1
14 40969 1 1 5 ILE H H -19.184 -12.470 8.629 1.00 . A A . 5 ILE H 1 1
14 40970 1 1 5 ILE HA H -20.132 -11.400 6.054 1.00 . A A . 5 ILE HA 1 1
14 40971 1 1 5 ILE HB H -20.406 -13.773 5.294 1.00 . A A . 5 ILE HB 1 1
14 40972 1 1 5 ILE HD11 H -21.462 -15.289 7.136 1.00 . A A . 5 ILE HD11 1 1
14 40973 1 1 5 ILE HD12 H -20.265 -16.480 7.641 1.00 . A A . 5 ILE HD12 1 1
14 40974 1 1 5 ILE HD13 H -20.498 -16.137 5.929 1.00 . A A . 5 ILE HD13 1 1
14 40975 1 1 5 ILE HG12 H -18.483 -15.084 6.824 1.00 . A A . 5 ILE HG12 1 1
14 40976 1 1 5 ILE HG13 H -19.458 -14.227 8.000 1.00 . A A . 5 ILE HG13 1 1
14 40977 1 1 5 ILE HG21 H -17.612 -12.843 5.936 1.00 . A A . 5 ILE HG21 1 1
14 40978 1 1 5 ILE HG22 H -18.546 -12.466 4.488 1.00 . A A . 5 ILE HG22 1 1
14 40979 1 1 5 ILE HG23 H -18.012 -14.119 4.788 1.00 . A A . 5 ILE HG23 1 1
14 40980 1 1 5 ILE N N -19.223 -11.887 7.832 1.00 . A A . 5 ILE N 1 1
14 40981 1 1 5 ILE O O -21.938 -11.743 8.246 1.00 . A A . 5 ILE O 1 1
14 40982 1 1 6 TYR C C -24.099 -15.028 6.912 1.00 . A A . 6 TYR C 1 1
14 40983 1 1 6 TYR CA C -23.670 -13.565 7.128 1.00 . A A . 6 TYR CA 1 1
14 40984 1 1 6 TYR CB C -24.642 -12.608 6.427 1.00 . A A . 6 TYR CB 1 1
14 40985 1 1 6 TYR CD1 C -26.555 -12.139 8.001 1.00 . A A . 6 TYR CD1 1 1
14 40986 1 1 6 TYR CD2 C -26.945 -13.603 6.162 1.00 . A A . 6 TYR CD2 1 1
14 40987 1 1 6 TYR CE1 C -27.860 -12.307 8.416 1.00 . A A . 6 TYR CE1 1 1
14 40988 1 1 6 TYR CE2 C -28.251 -13.774 6.569 1.00 . A A . 6 TYR CE2 1 1
14 40989 1 1 6 TYR CG C -26.075 -12.784 6.869 1.00 . A A . 6 TYR CG 1 1
14 40990 1 1 6 TYR CZ C -28.704 -13.124 7.697 1.00 . A A . 6 TYR CZ 1 1
14 40991 1 1 6 TYR H H -21.913 -13.854 5.971 1.00 . A A . 6 TYR H 1 1
14 40992 1 1 6 TYR HA H -23.703 -13.366 8.189 1.00 . A A . 6 TYR HA 1 1
14 40993 1 1 6 TYR HB2 H -24.351 -11.591 6.639 1.00 . A A . 6 TYR HB2 1 1
14 40994 1 1 6 TYR HB3 H -24.599 -12.778 5.362 1.00 . A A . 6 TYR HB3 1 1
14 40995 1 1 6 TYR HD1 H -25.890 -11.498 8.562 1.00 . A A . 6 TYR HD1 1 1
14 40996 1 1 6 TYR HD2 H -26.586 -14.111 5.279 1.00 . A A . 6 TYR HD2 1 1
14 40997 1 1 6 TYR HE1 H -28.216 -11.796 9.299 1.00 . A A . 6 TYR HE1 1 1
14 40998 1 1 6 TYR HE2 H -28.910 -14.417 6.006 1.00 . A A . 6 TYR HE2 1 1
14 40999 1 1 6 TYR HH H -30.381 -12.433 8.338 1.00 . A A . 6 TYR HH 1 1
14 41000 1 1 6 TYR N N -22.297 -13.320 6.697 1.00 . A A . 6 TYR N 1 1
14 41001 1 1 6 TYR O O -24.496 -15.682 7.872 1.00 . A A . 6 TYR O 1 1
14 41002 1 1 6 TYR OH O -30.005 -13.294 8.110 1.00 . A A . 6 TYR OH 1 1
14 41003 1 1 7 PRO C C -24.118 -17.984 6.358 1.00 . A A . 7 PRO C 1 1
14 41004 1 1 7 PRO CA C -24.477 -16.925 5.314 1.00 . A A . 7 PRO CA 1 1
14 41005 1 1 7 PRO CB C -23.749 -17.219 3.987 1.00 . A A . 7 PRO CB 1 1
14 41006 1 1 7 PRO CD C -23.521 -14.895 4.454 1.00 . A A . 7 PRO CD 1 1
14 41007 1 1 7 PRO CG C -22.874 -16.033 3.736 1.00 . A A . 7 PRO CG 1 1
14 41008 1 1 7 PRO HA H -25.544 -16.948 5.146 1.00 . A A . 7 PRO HA 1 1
14 41009 1 1 7 PRO HB2 H -23.167 -18.124 4.089 1.00 . A A . 7 PRO HB2 1 1
14 41010 1 1 7 PRO HB3 H -24.476 -17.344 3.199 1.00 . A A . 7 PRO HB3 1 1
14 41011 1 1 7 PRO HD2 H -22.799 -14.133 4.694 1.00 . A A . 7 PRO HD2 1 1
14 41012 1 1 7 PRO HD3 H -24.332 -14.485 3.870 1.00 . A A . 7 PRO HD3 1 1
14 41013 1 1 7 PRO HG2 H -21.884 -16.211 4.136 1.00 . A A . 7 PRO HG2 1 1
14 41014 1 1 7 PRO HG3 H -22.821 -15.829 2.678 1.00 . A A . 7 PRO HG3 1 1
14 41015 1 1 7 PRO N N -24.026 -15.560 5.659 1.00 . A A . 7 PRO N 1 1
14 41016 1 1 7 PRO O O -24.988 -18.717 6.825 1.00 . A A . 7 PRO O 1 1
14 41017 1 1 8 ASP C C -23.053 -18.636 9.059 1.00 . A A . 8 ASP C 1 1
14 41018 1 1 8 ASP CA C -22.390 -19.002 7.744 1.00 . A A . 8 ASP CA 1 1
14 41019 1 1 8 ASP CB C -20.872 -18.922 7.927 1.00 . A A . 8 ASP CB 1 1
14 41020 1 1 8 ASP CG C -20.298 -20.149 8.601 1.00 . A A . 8 ASP CG 1 1
14 41021 1 1 8 ASP H H -22.181 -17.510 6.252 1.00 . A A . 8 ASP H 1 1
14 41022 1 1 8 ASP HA H -22.674 -20.004 7.460 1.00 . A A . 8 ASP HA 1 1
14 41023 1 1 8 ASP HB2 H -20.401 -18.783 6.977 1.00 . A A . 8 ASP HB2 1 1
14 41024 1 1 8 ASP HB3 H -20.643 -18.073 8.546 1.00 . A A . 8 ASP HB3 1 1
14 41025 1 1 8 ASP N N -22.837 -18.074 6.705 1.00 . A A . 8 ASP N 1 1
14 41026 1 1 8 ASP O O -23.845 -19.395 9.618 1.00 . A A . 8 ASP O 1 1
14 41027 1 1 8 ASP OD1 O -19.978 -21.127 7.899 1.00 . A A . 8 ASP OD1 1 1
14 41028 1 1 8 ASP OD2 O -20.152 -20.129 9.841 1.00 . A A . 8 ASP OD2 1 1
14 41029 1 1 9 ASP C C -22.868 -15.402 10.823 1.00 . A A . 9 ASP C 1 1
14 41030 1 1 9 ASP CA C -23.280 -16.865 10.726 1.00 . A A . 9 ASP CA 1 1
14 41031 1 1 9 ASP CB C -22.820 -17.619 11.971 1.00 . A A . 9 ASP CB 1 1
14 41032 1 1 9 ASP CG C -23.391 -17.043 13.249 1.00 . A A . 9 ASP CG 1 1
14 41033 1 1 9 ASP H H -22.005 -16.962 9.057 1.00 . A A . 9 ASP H 1 1
14 41034 1 1 9 ASP HA H -24.354 -16.926 10.645 1.00 . A A . 9 ASP HA 1 1
14 41035 1 1 9 ASP HB2 H -23.128 -18.647 11.887 1.00 . A A . 9 ASP HB2 1 1
14 41036 1 1 9 ASP HB3 H -21.745 -17.578 12.029 1.00 . A A . 9 ASP HB3 1 1
14 41037 1 1 9 ASP N N -22.698 -17.454 9.530 1.00 . A A . 9 ASP N 1 1
14 41038 1 1 9 ASP O O -23.652 -14.544 11.227 1.00 . A A . 9 ASP O 1 1
14 41039 1 1 9 ASP OD1 O -24.578 -17.293 13.545 1.00 . A A . 9 ASP OD1 1 1
14 41040 1 1 9 ASP OD2 O -22.657 -16.325 13.965 1.00 . A A . 9 ASP OD2 1 1
14 41041 1 1 10 GLY C C -19.600 -13.764 10.351 1.00 . A A . 10 GLY C 1 1
14 41042 1 1 10 GLY CA C -21.106 -13.788 10.495 1.00 . A A . 10 GLY CA 1 1
14 41043 1 1 10 GLY H H -21.070 -15.843 10.080 1.00 . A A . 10 GLY H 1 1
14 41044 1 1 10 GLY HA2 H -21.544 -13.195 9.705 1.00 . A A . 10 GLY HA2 1 1
14 41045 1 1 10 GLY HA3 H -21.373 -13.357 11.448 1.00 . A A . 10 GLY HA3 1 1
14 41046 1 1 10 GLY N N -21.633 -15.127 10.422 1.00 . A A . 10 GLY N 1 1
14 41047 1 1 10 GLY O O -18.973 -12.733 10.570 1.00 . A A . 10 GLY O 1 1
14 41048 1 1 11 ASN C C -17.153 -16.305 9.148 1.00 . A A . 11 ASN C 1 1
14 41049 1 1 11 ASN CA C -17.561 -14.991 9.825 1.00 . A A . 11 ASN CA 1 1
14 41050 1 1 11 ASN CB C -16.945 -14.903 11.220 1.00 . A A . 11 ASN CB 1 1
14 41051 1 1 11 ASN CG C -15.595 -14.230 11.214 1.00 . A A . 11 ASN CG 1 1
14 41052 1 1 11 ASN H H -19.561 -15.664 9.695 1.00 . A A . 11 ASN H 1 1
14 41053 1 1 11 ASN HA H -17.209 -14.168 9.226 1.00 . A A . 11 ASN HA 1 1
14 41054 1 1 11 ASN HB2 H -17.603 -14.336 11.860 1.00 . A A . 11 ASN HB2 1 1
14 41055 1 1 11 ASN HB3 H -16.829 -15.900 11.620 1.00 . A A . 11 ASN HB3 1 1
14 41056 1 1 11 ASN HD21 H -14.721 -15.949 10.782 1.00 . A A . 11 ASN HD21 1 1
14 41057 1 1 11 ASN HD22 H -13.667 -14.589 10.990 1.00 . A A . 11 ASN HD22 1 1
14 41058 1 1 11 ASN N N -19.011 -14.889 9.935 1.00 . A A . 11 ASN N 1 1
14 41059 1 1 11 ASN ND2 N -14.560 -14.996 10.962 1.00 . A A . 11 ASN ND2 1 1
14 41060 1 1 11 ASN O O -17.240 -17.369 9.751 1.00 . A A . 11 ASN O 1 1
14 41061 1 1 11 ASN OD1 O -15.491 -13.017 11.399 1.00 . A A . 11 ASN OD1 1 1
14 41062 1 1 12 THR C C -15.480 -17.131 5.914 1.00 . A A . 12 THR C 1 1
14 41063 1 1 12 THR CA C -16.367 -17.433 7.138 1.00 . A A . 12 THR CA 1 1
14 41064 1 1 12 THR CB C -17.655 -18.147 6.664 1.00 . A A . 12 THR CB 1 1
14 41065 1 1 12 THR CG2 C -18.166 -17.538 5.365 1.00 . A A . 12 THR CG2 1 1
14 41066 1 1 12 THR H H -16.548 -15.351 7.494 1.00 . A A . 12 THR H 1 1
14 41067 1 1 12 THR HA H -15.836 -18.100 7.797 1.00 . A A . 12 THR HA 1 1
14 41068 1 1 12 THR HB H -18.420 -18.028 7.423 1.00 . A A . 12 THR HB 1 1
14 41069 1 1 12 THR HG1 H -16.946 -19.899 7.237 1.00 . A A . 12 THR HG1 1 1
14 41070 1 1 12 THR HG21 H -18.315 -16.477 5.501 1.00 . A A . 12 THR HG21 1 1
14 41071 1 1 12 THR HG22 H -19.101 -18.002 5.092 1.00 . A A . 12 THR HG22 1 1
14 41072 1 1 12 THR HG23 H -17.440 -17.701 4.583 1.00 . A A . 12 THR HG23 1 1
14 41073 1 1 12 THR N N -16.692 -16.227 7.897 1.00 . A A . 12 THR N 1 1
14 41074 1 1 12 THR O O -15.041 -18.053 5.226 1.00 . A A . 12 THR O 1 1
14 41075 1 1 12 THR OG1 O -17.402 -19.542 6.462 1.00 . A A . 12 THR OG1 1 1
14 41076 1 1 13 LEU C C -13.228 -16.285 4.268 1.00 . A A . 13 LEU C 1 1
14 41077 1 1 13 LEU CA C -14.423 -15.371 4.518 1.00 . A A . 13 LEU CA 1 1
14 41078 1 1 13 LEU CB C -13.891 -13.965 4.811 1.00 . A A . 13 LEU CB 1 1
14 41079 1 1 13 LEU CD1 C -14.317 -12.644 2.728 1.00 . A A . 13 LEU CD1 1 1
14 41080 1 1 13 LEU CD2 C -12.362 -12.103 4.158 1.00 . A A . 13 LEU CD2 1 1
14 41081 1 1 13 LEU CG C -13.255 -13.215 3.642 1.00 . A A . 13 LEU CG 1 1
14 41082 1 1 13 LEU H H -15.644 -15.173 6.236 1.00 . A A . 13 LEU H 1 1
14 41083 1 1 13 LEU HA H -15.043 -15.342 3.638 1.00 . A A . 13 LEU HA 1 1
14 41084 1 1 13 LEU HB2 H -14.702 -13.370 5.184 1.00 . A A . 13 LEU HB2 1 1
14 41085 1 1 13 LEU HB3 H -13.150 -14.051 5.589 1.00 . A A . 13 LEU HB3 1 1
14 41086 1 1 13 LEU HD11 H -14.918 -11.937 3.281 1.00 . A A . 13 LEU HD11 1 1
14 41087 1 1 13 LEU HD12 H -14.942 -13.440 2.357 1.00 . A A . 13 LEU HD12 1 1
14 41088 1 1 13 LEU HD13 H -13.842 -12.138 1.899 1.00 . A A . 13 LEU HD13 1 1
14 41089 1 1 13 LEU HD21 H -11.589 -12.523 4.784 1.00 . A A . 13 LEU HD21 1 1
14 41090 1 1 13 LEU HD22 H -12.951 -11.404 4.732 1.00 . A A . 13 LEU HD22 1 1
14 41091 1 1 13 LEU HD23 H -11.910 -11.587 3.324 1.00 . A A . 13 LEU HD23 1 1
14 41092 1 1 13 LEU HG H -12.647 -13.895 3.067 1.00 . A A . 13 LEU HG 1 1
14 41093 1 1 13 LEU N N -15.244 -15.838 5.652 1.00 . A A . 13 LEU N 1 1
14 41094 1 1 13 LEU O O -12.446 -16.551 5.181 1.00 . A A . 13 LEU O 1 1
14 41095 1 1 14 PRO C C -10.603 -16.910 2.693 1.00 . A A . 14 PRO C 1 1
14 41096 1 1 14 PRO CA C -11.945 -17.635 2.659 1.00 . A A . 14 PRO CA 1 1
14 41097 1 1 14 PRO CB C -12.285 -18.066 1.230 1.00 . A A . 14 PRO CB 1 1
14 41098 1 1 14 PRO CD C -13.936 -16.467 1.872 1.00 . A A . 14 PRO CD 1 1
14 41099 1 1 14 PRO CG C -13.142 -16.972 0.699 1.00 . A A . 14 PRO CG 1 1
14 41100 1 1 14 PRO HA H -11.902 -18.502 3.300 1.00 . A A . 14 PRO HA 1 1
14 41101 1 1 14 PRO HB2 H -11.375 -18.171 0.657 1.00 . A A . 14 PRO HB2 1 1
14 41102 1 1 14 PRO HB3 H -12.814 -19.007 1.251 1.00 . A A . 14 PRO HB3 1 1
14 41103 1 1 14 PRO HD2 H -14.116 -15.407 1.777 1.00 . A A . 14 PRO HD2 1 1
14 41104 1 1 14 PRO HD3 H -14.868 -17.005 1.956 1.00 . A A . 14 PRO HD3 1 1
14 41105 1 1 14 PRO HG2 H -12.524 -16.183 0.298 1.00 . A A . 14 PRO HG2 1 1
14 41106 1 1 14 PRO HG3 H -13.802 -17.357 -0.062 1.00 . A A . 14 PRO HG3 1 1
14 41107 1 1 14 PRO N N -13.058 -16.753 3.024 1.00 . A A . 14 PRO N 1 1
14 41108 1 1 14 PRO O O -9.553 -17.515 2.495 1.00 . A A . 14 PRO O 1 1
14 41109 1 1 15 TYR C C -8.874 -14.801 4.416 1.00 . A A . 15 TYR C 1 1
14 41110 1 1 15 TYR CA C -9.444 -14.802 3.012 1.00 . A A . 15 TYR CA 1 1
14 41111 1 1 15 TYR CB C -9.722 -13.373 2.555 1.00 . A A . 15 TYR CB 1 1
14 41112 1 1 15 TYR CD1 C -8.651 -13.236 0.283 1.00 . A A . 15 TYR CD1 1 1
14 41113 1 1 15 TYR CD2 C -11.023 -13.093 0.413 1.00 . A A . 15 TYR CD2 1 1
14 41114 1 1 15 TYR CE1 C -8.711 -13.113 -1.090 1.00 . A A . 15 TYR CE1 1 1
14 41115 1 1 15 TYR CE2 C -11.094 -12.967 -0.962 1.00 . A A . 15 TYR CE2 1 1
14 41116 1 1 15 TYR CG C -9.801 -13.229 1.055 1.00 . A A . 15 TYR CG 1 1
14 41117 1 1 15 TYR CZ C -9.933 -12.978 -1.708 1.00 . A A . 15 TYR CZ 1 1
14 41118 1 1 15 TYR H H -11.515 -15.188 3.117 1.00 . A A . 15 TYR H 1 1
14 41119 1 1 15 TYR HA H -8.720 -15.244 2.347 1.00 . A A . 15 TYR HA 1 1
14 41120 1 1 15 TYR HB2 H -10.667 -13.054 2.966 1.00 . A A . 15 TYR HB2 1 1
14 41121 1 1 15 TYR HB3 H -8.943 -12.721 2.919 1.00 . A A . 15 TYR HB3 1 1
14 41122 1 1 15 TYR HD1 H -7.693 -13.341 0.772 1.00 . A A . 15 TYR HD1 1 1
14 41123 1 1 15 TYR HD2 H -11.927 -13.082 1.003 1.00 . A A . 15 TYR HD2 1 1
14 41124 1 1 15 TYR HE1 H -7.802 -13.120 -1.674 1.00 . A A . 15 TYR HE1 1 1
14 41125 1 1 15 TYR HE2 H -12.053 -12.861 -1.446 1.00 . A A . 15 TYR HE2 1 1
14 41126 1 1 15 TYR HH H -9.301 -13.405 -3.476 1.00 . A A . 15 TYR HH 1 1
14 41127 1 1 15 TYR N N -10.649 -15.608 2.949 1.00 . A A . 15 TYR N 1 1
14 41128 1 1 15 TYR O O -7.677 -14.598 4.609 1.00 . A A . 15 TYR O 1 1
14 41129 1 1 15 TYR OH O -9.994 -12.861 -3.078 1.00 . A A . 15 TYR OH 1 1
14 41130 1 1 16 GLN C C -8.686 -13.870 7.268 1.00 . A A . 16 GLN C 1 1
14 41131 1 1 16 GLN CA C -9.346 -15.147 6.785 1.00 . A A . 16 GLN CA 1 1
14 41132 1 1 16 GLN CB C -8.384 -16.332 6.956 1.00 . A A . 16 GLN CB 1 1
14 41133 1 1 16 GLN CD C -10.000 -18.196 7.542 1.00 . A A . 16 GLN CD 1 1
14 41134 1 1 16 GLN CG C -8.977 -17.673 6.553 1.00 . A A . 16 GLN CG 1 1
14 41135 1 1 16 GLN H H -10.716 -15.062 5.180 1.00 . A A . 16 GLN H 1 1
14 41136 1 1 16 GLN HA H -10.227 -15.323 7.372 1.00 . A A . 16 GLN HA 1 1
14 41137 1 1 16 GLN HB2 H -7.507 -16.156 6.353 1.00 . A A . 16 GLN HB2 1 1
14 41138 1 1 16 GLN HB3 H -8.090 -16.391 7.993 1.00 . A A . 16 GLN HB3 1 1
14 41139 1 1 16 GLN HE21 H -9.538 -20.064 7.058 1.00 . A A . 16 GLN HE21 1 1
14 41140 1 1 16 GLN HE22 H -10.763 -19.880 8.264 1.00 . A A . 16 GLN HE22 1 1
14 41141 1 1 16 GLN HG2 H -9.455 -17.563 5.593 1.00 . A A . 16 GLN HG2 1 1
14 41142 1 1 16 GLN HG3 H -8.176 -18.394 6.473 1.00 . A A . 16 GLN HG3 1 1
14 41143 1 1 16 GLN N N -9.758 -15.012 5.397 1.00 . A A . 16 GLN N 1 1
14 41144 1 1 16 GLN NE2 N -10.113 -19.511 7.630 1.00 . A A . 16 GLN NE2 1 1
14 41145 1 1 16 GLN O O -7.684 -13.910 7.979 1.00 . A A . 16 GLN O 1 1
14 41146 1 1 16 GLN OE1 O -10.686 -17.430 8.217 1.00 . A A . 16 GLN OE1 1 1
14 41147 1 1 17 VAL C C -9.351 -10.824 8.376 1.00 . A A . 17 VAL C 1 1
14 41148 1 1 17 VAL CA C -8.625 -11.475 7.234 1.00 . A A . 17 VAL CA 1 1
14 41149 1 1 17 VAL CB C -8.515 -10.512 6.038 1.00 . A A . 17 VAL CB 1 1
14 41150 1 1 17 VAL CG1 C -9.881 -10.148 5.520 1.00 . A A . 17 VAL CG1 1 1
14 41151 1 1 17 VAL CG2 C -7.739 -9.268 6.433 1.00 . A A . 17 VAL CG2 1 1
14 41152 1 1 17 VAL H H -10.132 -12.733 6.455 1.00 . A A . 17 VAL H 1 1
14 41153 1 1 17 VAL HA H -7.635 -11.690 7.567 1.00 . A A . 17 VAL HA 1 1
14 41154 1 1 17 VAL HB H -7.978 -11.012 5.246 1.00 . A A . 17 VAL HB 1 1
14 41155 1 1 17 VAL HG11 H -9.823 -9.211 4.987 1.00 . A A . 17 VAL HG11 1 1
14 41156 1 1 17 VAL HG12 H -10.557 -10.054 6.357 1.00 . A A . 17 VAL HG12 1 1
14 41157 1 1 17 VAL HG13 H -10.232 -10.922 4.856 1.00 . A A . 17 VAL HG13 1 1
14 41158 1 1 17 VAL HG21 H -6.827 -9.557 6.944 1.00 . A A . 17 VAL HG21 1 1
14 41159 1 1 17 VAL HG22 H -8.346 -8.665 7.096 1.00 . A A . 17 VAL HG22 1 1
14 41160 1 1 17 VAL HG23 H -7.495 -8.697 5.550 1.00 . A A . 17 VAL HG23 1 1
14 41161 1 1 17 VAL N N -9.252 -12.730 6.901 1.00 . A A . 17 VAL N 1 1
14 41162 1 1 17 VAL O O -10.547 -11.019 8.553 1.00 . A A . 17 VAL O 1 1
14 41163 1 1 18 PHE C C -7.891 -8.815 10.988 1.00 . A A . 18 PHE C 1 1
14 41164 1 1 18 PHE CA C -9.092 -9.476 10.353 1.00 . A A . 18 PHE CA 1 1
14 41165 1 1 18 PHE CB C -9.718 -10.558 11.244 1.00 . A A . 18 PHE CB 1 1
14 41166 1 1 18 PHE CD1 C -10.451 -8.774 12.872 1.00 . A A . 18 PHE CD1 1 1
14 41167 1 1 18 PHE CD2 C -11.545 -10.895 12.932 1.00 . A A . 18 PHE CD2 1 1
14 41168 1 1 18 PHE CE1 C -11.256 -8.328 13.902 1.00 . A A . 18 PHE CE1 1 1
14 41169 1 1 18 PHE CE2 C -12.352 -10.452 13.962 1.00 . A A . 18 PHE CE2 1 1
14 41170 1 1 18 PHE CG C -10.583 -10.061 12.375 1.00 . A A . 18 PHE CG 1 1
14 41171 1 1 18 PHE CZ C -12.206 -9.168 14.448 1.00 . A A . 18 PHE CZ 1 1
14 41172 1 1 18 PHE H H -7.661 -9.957 8.940 1.00 . A A . 18 PHE H 1 1
14 41173 1 1 18 PHE HA H -9.828 -8.731 10.090 1.00 . A A . 18 PHE HA 1 1
14 41174 1 1 18 PHE HB2 H -10.342 -11.171 10.613 1.00 . A A . 18 PHE HB2 1 1
14 41175 1 1 18 PHE HB3 H -8.938 -11.172 11.651 1.00 . A A . 18 PHE HB3 1 1
14 41176 1 1 18 PHE HD1 H -9.708 -8.117 12.449 1.00 . A A . 18 PHE HD1 1 1
14 41177 1 1 18 PHE HD2 H -11.663 -11.901 12.550 1.00 . A A . 18 PHE HD2 1 1
14 41178 1 1 18 PHE HE1 H -11.144 -7.323 14.280 1.00 . A A . 18 PHE HE1 1 1
14 41179 1 1 18 PHE HE2 H -13.093 -11.112 14.390 1.00 . A A . 18 PHE HE2 1 1
14 41180 1 1 18 PHE HZ H -12.838 -8.820 15.252 1.00 . A A . 18 PHE HZ 1 1
14 41181 1 1 18 PHE N N -8.604 -10.089 9.164 1.00 . A A . 18 PHE N 1 1
14 41182 1 1 18 PHE O O -7.825 -7.594 11.088 1.00 . A A . 18 PHE O 1 1
14 41183 1 1 19 LEU C C -4.452 -9.694 11.149 1.00 . A A . 19 LEU C 1 1
14 41184 1 1 19 LEU CA C -5.656 -9.144 11.905 1.00 . A A . 19 LEU CA 1 1
14 41185 1 1 19 LEU CB C -5.521 -9.548 13.387 1.00 . A A . 19 LEU CB 1 1
14 41186 1 1 19 LEU CD1 C -7.271 -7.839 13.923 1.00 . A A . 19 LEU CD1 1 1
14 41187 1 1 19 LEU CD2 C -7.744 -10.269 14.300 1.00 . A A . 19 LEU CD2 1 1
14 41188 1 1 19 LEU CG C -6.683 -9.180 14.313 1.00 . A A . 19 LEU CG 1 1
14 41189 1 1 19 LEU H H -7.000 -10.601 11.160 1.00 . A A . 19 LEU H 1 1
14 41190 1 1 19 LEU HA H -5.655 -8.067 11.830 1.00 . A A . 19 LEU HA 1 1
14 41191 1 1 19 LEU HB2 H -5.394 -10.620 13.426 1.00 . A A . 19 LEU HB2 1 1
14 41192 1 1 19 LEU HB3 H -4.623 -9.089 13.776 1.00 . A A . 19 LEU HB3 1 1
14 41193 1 1 19 LEU HD11 H -6.526 -7.068 14.037 1.00 . A A . 19 LEU HD11 1 1
14 41194 1 1 19 LEU HD12 H -8.124 -7.619 14.548 1.00 . A A . 19 LEU HD12 1 1
14 41195 1 1 19 LEU HD13 H -7.586 -7.885 12.878 1.00 . A A . 19 LEU HD13 1 1
14 41196 1 1 19 LEU HD21 H -8.536 -10.011 14.985 1.00 . A A . 19 LEU HD21 1 1
14 41197 1 1 19 LEU HD22 H -7.302 -11.209 14.595 1.00 . A A . 19 LEU HD22 1 1
14 41198 1 1 19 LEU HD23 H -8.149 -10.361 13.300 1.00 . A A . 19 LEU HD23 1 1
14 41199 1 1 19 LEU HG H -6.310 -9.094 15.325 1.00 . A A . 19 LEU HG 1 1
14 41200 1 1 19 LEU N N -6.896 -9.635 11.320 1.00 . A A . 19 LEU N 1 1
14 41201 1 1 19 LEU O O -3.521 -10.212 11.764 1.00 . A A . 19 LEU O 1 1
14 41202 1 1 20 ASN C C -2.268 -9.053 8.858 1.00 . A A . 20 ASN C 1 1
14 41203 1 1 20 ASN CA C -3.324 -10.123 9.066 1.00 . A A . 20 ASN CA 1 1
14 41204 1 1 20 ASN CB C -3.775 -10.749 7.728 1.00 . A A . 20 ASN CB 1 1
14 41205 1 1 20 ASN CG C -3.588 -9.858 6.508 1.00 . A A . 20 ASN CG 1 1
14 41206 1 1 20 ASN H H -5.182 -9.136 9.359 1.00 . A A . 20 ASN H 1 1
14 41207 1 1 20 ASN HA H -2.896 -10.894 9.666 1.00 . A A . 20 ASN HA 1 1
14 41208 1 1 20 ASN HB2 H -3.212 -11.654 7.564 1.00 . A A . 20 ASN HB2 1 1
14 41209 1 1 20 ASN HB3 H -4.823 -11.002 7.804 1.00 . A A . 20 ASN HB3 1 1
14 41210 1 1 20 ASN HD21 H -5.520 -9.962 6.114 1.00 . A A . 20 ASN HD21 1 1
14 41211 1 1 20 ASN HD22 H -4.585 -9.020 5.019 1.00 . A A . 20 ASN HD22 1 1
14 41212 1 1 20 ASN N N -4.441 -9.580 9.823 1.00 . A A . 20 ASN N 1 1
14 41213 1 1 20 ASN ND2 N -4.673 -9.583 5.814 1.00 . A A . 20 ASN ND2 1 1
14 41214 1 1 20 ASN O O -1.097 -9.353 8.608 1.00 . A A . 20 ASN O 1 1
14 41215 1 1 20 ASN OD1 O -2.477 -9.464 6.159 1.00 . A A . 20 ASN OD1 1 1
14 41216 1 1 21 LEU C C -2.185 -5.504 9.679 1.00 . A A . 21 LEU C 1 1
14 41217 1 1 21 LEU CA C -1.774 -6.686 8.812 1.00 . A A . 21 LEU CA 1 1
14 41218 1 1 21 LEU CB C -1.736 -6.310 7.323 1.00 . A A . 21 LEU CB 1 1
14 41219 1 1 21 LEU CD1 C -3.908 -5.125 6.850 1.00 . A A . 21 LEU CD1 1 1
14 41220 1 1 21 LEU CD2 C -2.889 -6.608 5.105 1.00 . A A . 21 LEU CD2 1 1
14 41221 1 1 21 LEU CG C -3.086 -6.379 6.599 1.00 . A A . 21 LEU CG 1 1
14 41222 1 1 21 LEU H H -3.604 -7.625 9.268 1.00 . A A . 21 LEU H 1 1
14 41223 1 1 21 LEU HA H -0.788 -7.005 9.115 1.00 . A A . 21 LEU HA 1 1
14 41224 1 1 21 LEU HB2 H -1.359 -5.301 7.240 1.00 . A A . 21 LEU HB2 1 1
14 41225 1 1 21 LEU HB3 H -1.051 -6.976 6.823 1.00 . A A . 21 LEU HB3 1 1
14 41226 1 1 21 LEU HD11 H -4.853 -5.205 6.331 1.00 . A A . 21 LEU HD11 1 1
14 41227 1 1 21 LEU HD12 H -3.369 -4.263 6.488 1.00 . A A . 21 LEU HD12 1 1
14 41228 1 1 21 LEU HD13 H -4.088 -5.018 7.909 1.00 . A A . 21 LEU HD13 1 1
14 41229 1 1 21 LEU HD21 H -2.142 -5.930 4.730 1.00 . A A . 21 LEU HD21 1 1
14 41230 1 1 21 LEU HD22 H -3.821 -6.438 4.589 1.00 . A A . 21 LEU HD22 1 1
14 41231 1 1 21 LEU HD23 H -2.567 -7.627 4.936 1.00 . A A . 21 LEU HD23 1 1
14 41232 1 1 21 LEU HG H -3.642 -7.224 6.994 1.00 . A A . 21 LEU HG 1 1
14 41233 1 1 21 LEU N N -2.676 -7.802 9.007 1.00 . A A . 21 LEU N 1 1
14 41234 1 1 21 LEU O O -3.321 -5.437 10.153 1.00 . A A . 21 LEU O 1 1
14 41235 1 1 22 GLU C C -2.586 -2.540 10.207 1.00 . A A . 22 GLU C 1 1
14 41236 1 1 22 GLU CA C -1.442 -3.414 10.723 1.00 . A A . 22 GLU CA 1 1
14 41237 1 1 22 GLU CB C -0.152 -2.593 10.770 1.00 . A A . 22 GLU CB 1 1
14 41238 1 1 22 GLU CD C 0.746 -3.311 13.013 1.00 . A A . 22 GLU CD 1 1
14 41239 1 1 22 GLU CG C 0.982 -3.271 11.518 1.00 . A A . 22 GLU CG 1 1
14 41240 1 1 22 GLU H H -0.354 -4.754 9.518 1.00 . A A . 22 GLU H 1 1
14 41241 1 1 22 GLU HA H -1.680 -3.732 11.725 1.00 . A A . 22 GLU HA 1 1
14 41242 1 1 22 GLU HB2 H 0.177 -2.406 9.758 1.00 . A A . 22 GLU HB2 1 1
14 41243 1 1 22 GLU HB3 H -0.357 -1.649 11.250 1.00 . A A . 22 GLU HB3 1 1
14 41244 1 1 22 GLU HG2 H 1.079 -4.284 11.159 1.00 . A A . 22 GLU HG2 1 1
14 41245 1 1 22 GLU HG3 H 1.898 -2.732 11.327 1.00 . A A . 22 GLU HG3 1 1
14 41246 1 1 22 GLU N N -1.234 -4.613 9.918 1.00 . A A . 22 GLU N 1 1
14 41247 1 1 22 GLU O O -3.031 -2.662 9.079 1.00 . A A . 22 GLU O 1 1
14 41248 1 1 22 GLU OE1 O -0.064 -4.141 13.475 1.00 . A A . 22 GLU OE1 1 1
14 41249 1 1 22 GLU OE2 O 1.372 -2.507 13.735 1.00 . A A . 22 GLU OE2 1 1
14 41250 1 1 23 ASN C C -3.391 0.608 11.575 1.00 . A A . 23 ASN C 1 1
14 41251 1 1 23 ASN CA C -3.825 -0.531 10.659 1.00 . A A . 23 ASN CA 1 1
14 41252 1 1 23 ASN CB C -5.335 -0.703 10.652 1.00 . A A . 23 ASN CB 1 1
14 41253 1 1 23 ASN CG C -6.005 0.106 9.558 1.00 . A A . 23 ASN CG 1 1
14 41254 1 1 23 ASN H H -3.119 -1.976 12.030 1.00 . A A . 23 ASN H 1 1
14 41255 1 1 23 ASN HA H -3.492 -0.304 9.655 1.00 . A A . 23 ASN HA 1 1
14 41256 1 1 23 ASN HB2 H -5.574 -1.741 10.505 1.00 . A A . 23 ASN HB2 1 1
14 41257 1 1 23 ASN HB3 H -5.724 -0.372 11.598 1.00 . A A . 23 ASN HB3 1 1
14 41258 1 1 23 ASN HD21 H -4.960 1.706 10.057 1.00 . A A . 23 ASN HD21 1 1
14 41259 1 1 23 ASN HD22 H -6.055 1.907 8.742 1.00 . A A . 23 ASN HD22 1 1
14 41260 1 1 23 ASN N N -3.153 -1.749 11.076 1.00 . A A . 23 ASN N 1 1
14 41261 1 1 23 ASN ND2 N -5.633 1.367 9.441 1.00 . A A . 23 ASN ND2 1 1
14 41262 1 1 23 ASN O O -3.179 0.382 12.763 1.00 . A A . 23 ASN O 1 1
14 41263 1 1 23 ASN OD1 O -6.887 -0.377 8.862 1.00 . A A . 23 ASN OD1 1 1
14 41264 1 1 24 GLU C C -4.100 3.889 12.096 1.00 . A A . 24 GLU C 1 1
14 41265 1 1 24 GLU CA C -2.914 2.949 11.921 1.00 . A A . 24 GLU CA 1 1
14 41266 1 1 24 GLU CB C -1.700 3.722 11.381 1.00 . A A . 24 GLU CB 1 1
14 41267 1 1 24 GLU CD C -0.777 5.242 9.572 1.00 . A A . 24 GLU CD 1 1
14 41268 1 1 24 GLU CG C -1.863 4.242 9.959 1.00 . A A . 24 GLU CG 1 1
14 41269 1 1 24 GLU H H -3.370 1.963 10.093 1.00 . A A . 24 GLU H 1 1
14 41270 1 1 24 GLU HA H -2.664 2.543 12.888 1.00 . A A . 24 GLU HA 1 1
14 41271 1 1 24 GLU HB2 H -1.515 4.567 12.027 1.00 . A A . 24 GLU HB2 1 1
14 41272 1 1 24 GLU HB3 H -0.837 3.072 11.405 1.00 . A A . 24 GLU HB3 1 1
14 41273 1 1 24 GLU HG2 H -1.824 3.404 9.279 1.00 . A A . 24 GLU HG2 1 1
14 41274 1 1 24 GLU HG3 H -2.824 4.721 9.877 1.00 . A A . 24 GLU HG3 1 1
14 41275 1 1 24 GLU N N -3.258 1.822 11.058 1.00 . A A . 24 GLU N 1 1
14 41276 1 1 24 GLU O O -4.041 4.838 12.872 1.00 . A A . 24 GLU O 1 1
14 41277 1 1 24 GLU OE1 O 0.415 4.915 9.742 1.00 . A A . 24 GLU OE1 1 1
14 41278 1 1 24 GLU OE2 O -1.110 6.371 9.129 1.00 . A A . 24 GLU OE2 1 1
14 41279 1 1 25 HIS C C -7.623 3.717 11.030 1.00 . A A . 25 HIS C 1 1
14 41280 1 1 25 HIS CA C -6.349 4.497 11.361 1.00 . A A . 25 HIS CA 1 1
14 41281 1 1 25 HIS CB C -6.139 5.613 10.335 1.00 . A A . 25 HIS CB 1 1
14 41282 1 1 25 HIS CD2 C -3.867 6.867 10.132 1.00 . A A . 25 HIS CD2 1 1
14 41283 1 1 25 HIS CE1 C -4.060 8.196 11.852 1.00 . A A . 25 HIS CE1 1 1
14 41284 1 1 25 HIS CG C -5.070 6.610 10.702 1.00 . A A . 25 HIS CG 1 1
14 41285 1 1 25 HIS H H -5.207 2.790 10.856 1.00 . A A . 25 HIS H 1 1
14 41286 1 1 25 HIS HA H -6.452 4.931 12.338 1.00 . A A . 25 HIS HA 1 1
14 41287 1 1 25 HIS HB2 H -5.852 5.157 9.399 1.00 . A A . 25 HIS HB2 1 1
14 41288 1 1 25 HIS HB3 H -7.067 6.147 10.197 1.00 . A A . 25 HIS HB3 1 1
14 41289 1 1 25 HIS HD1 H -5.912 7.519 12.409 1.00 . A A . 25 HIS HD1 1 1
14 41290 1 1 25 HIS HD2 H -3.452 6.377 9.266 1.00 . A A . 25 HIS HD2 1 1
14 41291 1 1 25 HIS HE1 H -3.851 8.948 12.599 1.00 . A A . 25 HIS HE1 1 1
14 41292 1 1 25 HIS HE2 H -2.317 8.115 10.772 1.00 . A A . 25 HIS HE2 1 1
14 41293 1 1 25 HIS N N -5.185 3.611 11.379 1.00 . A A . 25 HIS N 1 1
14 41294 1 1 25 HIS ND1 N -5.158 7.464 11.780 1.00 . A A . 25 HIS ND1 1 1
14 41295 1 1 25 HIS NE2 N -3.262 7.849 10.861 1.00 . A A . 25 HIS NE2 1 1
14 41296 1 1 25 HIS O O -8.576 4.263 10.494 1.00 . A A . 25 HIS O 1 1
14 41297 1 1 26 TYR C C -10.096 1.983 11.634 1.00 . A A . 26 TYR C 1 1
14 41298 1 1 26 TYR CA C -8.742 1.514 11.086 1.00 . A A . 26 TYR CA 1 1
14 41299 1 1 26 TYR CB C -8.445 0.130 11.671 1.00 . A A . 26 TYR CB 1 1
14 41300 1 1 26 TYR CD1 C -6.983 0.486 13.711 1.00 . A A . 26 TYR CD1 1 1
14 41301 1 1 26 TYR CD2 C -9.230 -0.236 14.044 1.00 . A A . 26 TYR CD2 1 1
14 41302 1 1 26 TYR CE1 C -6.774 0.480 15.075 1.00 . A A . 26 TYR CE1 1 1
14 41303 1 1 26 TYR CE2 C -9.027 -0.244 15.410 1.00 . A A . 26 TYR CE2 1 1
14 41304 1 1 26 TYR CG C -8.214 0.127 13.171 1.00 . A A . 26 TYR CG 1 1
14 41305 1 1 26 TYR CZ C -7.798 0.115 15.920 1.00 . A A . 26 TYR CZ 1 1
14 41306 1 1 26 TYR H H -6.813 2.075 11.774 1.00 . A A . 26 TYR H 1 1
14 41307 1 1 26 TYR HA H -8.825 1.416 10.014 1.00 . A A . 26 TYR HA 1 1
14 41308 1 1 26 TYR HB2 H -9.282 -0.522 11.466 1.00 . A A . 26 TYR HB2 1 1
14 41309 1 1 26 TYR HB3 H -7.564 -0.270 11.196 1.00 . A A . 26 TYR HB3 1 1
14 41310 1 1 26 TYR HD1 H -6.182 0.775 13.048 1.00 . A A . 26 TYR HD1 1 1
14 41311 1 1 26 TYR HD2 H -10.194 -0.516 13.643 1.00 . A A . 26 TYR HD2 1 1
14 41312 1 1 26 TYR HE1 H -5.811 0.762 15.474 1.00 . A A . 26 TYR HE1 1 1
14 41313 1 1 26 TYR HE2 H -9.830 -0.529 16.072 1.00 . A A . 26 TYR HE2 1 1
14 41314 1 1 26 TYR HH H -8.022 -0.672 17.664 1.00 . A A . 26 TYR HH 1 1
14 41315 1 1 26 TYR N N -7.617 2.434 11.358 1.00 . A A . 26 TYR N 1 1
14 41316 1 1 26 TYR O O -11.112 1.354 11.337 1.00 . A A . 26 TYR O 1 1
14 41317 1 1 26 TYR OH O -7.590 0.105 17.282 1.00 . A A . 26 TYR OH 1 1
14 41318 1 1 27 TYR C C -12.522 3.537 12.129 1.00 . A A . 27 TYR C 1 1
14 41319 1 1 27 TYR CA C -11.317 3.568 13.067 1.00 . A A . 27 TYR CA 1 1
14 41320 1 1 27 TYR CB C -11.068 4.994 13.570 1.00 . A A . 27 TYR CB 1 1
14 41321 1 1 27 TYR CD1 C -12.840 4.955 15.370 1.00 . A A . 27 TYR CD1 1 1
14 41322 1 1 27 TYR CD2 C -12.754 6.837 13.912 1.00 . A A . 27 TYR CD2 1 1
14 41323 1 1 27 TYR CE1 C -13.914 5.513 16.035 1.00 . A A . 27 TYR CE1 1 1
14 41324 1 1 27 TYR CE2 C -13.826 7.403 14.574 1.00 . A A . 27 TYR CE2 1 1
14 41325 1 1 27 TYR CG C -12.243 5.607 14.297 1.00 . A A . 27 TYR CG 1 1
14 41326 1 1 27 TYR CZ C -14.402 6.737 15.634 1.00 . A A . 27 TYR CZ 1 1
14 41327 1 1 27 TYR H H -9.256 3.534 12.566 1.00 . A A . 27 TYR H 1 1
14 41328 1 1 27 TYR HA H -11.528 2.937 13.911 1.00 . A A . 27 TYR HA 1 1
14 41329 1 1 27 TYR HB2 H -10.231 4.985 14.250 1.00 . A A . 27 TYR HB2 1 1
14 41330 1 1 27 TYR HB3 H -10.833 5.628 12.727 1.00 . A A . 27 TYR HB3 1 1
14 41331 1 1 27 TYR HD1 H -12.455 3.995 15.683 1.00 . A A . 27 TYR HD1 1 1
14 41332 1 1 27 TYR HD2 H -12.302 7.357 13.080 1.00 . A A . 27 TYR HD2 1 1
14 41333 1 1 27 TYR HE1 H -14.365 4.992 16.865 1.00 . A A . 27 TYR HE1 1 1
14 41334 1 1 27 TYR HE2 H -14.209 8.361 14.259 1.00 . A A . 27 TYR HE2 1 1
14 41335 1 1 27 TYR HH H -16.108 7.625 15.651 1.00 . A A . 27 TYR HH 1 1
14 41336 1 1 27 TYR N N -10.103 3.060 12.418 1.00 . A A . 27 TYR N 1 1
14 41337 1 1 27 TYR O O -13.595 3.054 12.497 1.00 . A A . 27 TYR O 1 1
14 41338 1 1 27 TYR OH O -15.469 7.297 16.296 1.00 . A A . 27 TYR OH 1 1
14 41339 1 1 28 ALA C C -12.774 3.819 8.529 1.00 . A A . 28 ALA C 1 1
14 41340 1 1 28 ALA CA C -13.383 4.000 9.913 1.00 . A A . 28 ALA CA 1 1
14 41341 1 1 28 ALA CB C -14.210 5.270 9.974 1.00 . A A . 28 ALA CB 1 1
14 41342 1 1 28 ALA H H -11.488 4.480 10.716 1.00 . A A . 28 ALA H 1 1
14 41343 1 1 28 ALA HA H -14.029 3.161 10.130 1.00 . A A . 28 ALA HA 1 1
14 41344 1 1 28 ALA HB1 H -15.023 5.208 9.265 1.00 . A A . 28 ALA HB1 1 1
14 41345 1 1 28 ALA HB2 H -13.581 6.114 9.734 1.00 . A A . 28 ALA HB2 1 1
14 41346 1 1 28 ALA HB3 H -14.607 5.388 10.972 1.00 . A A . 28 ALA HB3 1 1
14 41347 1 1 28 ALA N N -12.340 4.045 10.925 1.00 . A A . 28 ALA N 1 1
14 41348 1 1 28 ALA O O -13.466 3.551 7.549 1.00 . A A . 28 ALA O 1 1
14 41349 1 1 29 GLN C C -10.652 2.600 6.587 1.00 . A A . 29 GLN C 1 1
14 41350 1 1 29 GLN CA C -10.727 3.982 7.221 1.00 . A A . 29 GLN CA 1 1
14 41351 1 1 29 GLN CB C -9.317 4.521 7.472 1.00 . A A . 29 GLN CB 1 1
14 41352 1 1 29 GLN CD C -10.475 6.724 8.024 1.00 . A A . 29 GLN CD 1 1
14 41353 1 1 29 GLN CG C -9.265 5.836 8.233 1.00 . A A . 29 GLN CG 1 1
14 41354 1 1 29 GLN H H -10.965 4.030 9.314 1.00 . A A . 29 GLN H 1 1
14 41355 1 1 29 GLN HA H -11.246 4.647 6.545 1.00 . A A . 29 GLN HA 1 1
14 41356 1 1 29 GLN HB2 H -8.765 3.787 8.041 1.00 . A A . 29 GLN HB2 1 1
14 41357 1 1 29 GLN HB3 H -8.817 4.659 6.529 1.00 . A A . 29 GLN HB3 1 1
14 41358 1 1 29 GLN HE21 H -9.601 7.580 6.478 1.00 . A A . 29 GLN HE21 1 1
14 41359 1 1 29 GLN HE22 H -11.182 8.157 6.866 1.00 . A A . 29 GLN HE22 1 1
14 41360 1 1 29 GLN HG2 H -9.171 5.624 9.287 1.00 . A A . 29 GLN HG2 1 1
14 41361 1 1 29 GLN HG3 H -8.385 6.375 7.903 1.00 . A A . 29 GLN HG3 1 1
14 41362 1 1 29 GLN N N -11.460 3.946 8.477 1.00 . A A . 29 GLN N 1 1
14 41363 1 1 29 GLN NE2 N -10.413 7.568 7.024 1.00 . A A . 29 GLN NE2 1 1
14 41364 1 1 29 GLN O O -10.706 2.454 5.366 1.00 . A A . 29 GLN O 1 1
14 41365 1 1 29 GLN OE1 O -11.450 6.658 8.770 1.00 . A A . 29 GLN OE1 1 1
14 41366 1 1 30 ALA C C -11.837 -0.287 6.565 1.00 . A A . 30 ALA C 1 1
14 41367 1 1 30 ALA CA C -10.469 0.214 6.980 1.00 . A A . 30 ALA CA 1 1
14 41368 1 1 30 ALA CB C -9.897 -0.668 8.077 1.00 . A A . 30 ALA CB 1 1
14 41369 1 1 30 ALA H H -10.561 1.771 8.384 1.00 . A A . 30 ALA H 1 1
14 41370 1 1 30 ALA HA H -9.804 0.178 6.131 1.00 . A A . 30 ALA HA 1 1
14 41371 1 1 30 ALA HB1 H -9.817 -1.683 7.718 1.00 . A A . 30 ALA HB1 1 1
14 41372 1 1 30 ALA HB2 H -10.549 -0.641 8.938 1.00 . A A . 30 ALA HB2 1 1
14 41373 1 1 30 ALA HB3 H -8.918 -0.308 8.356 1.00 . A A . 30 ALA HB3 1 1
14 41374 1 1 30 ALA N N -10.556 1.589 7.431 1.00 . A A . 30 ALA N 1 1
14 41375 1 1 30 ALA O O -11.976 -1.411 6.094 1.00 . A A . 30 ALA O 1 1
14 41376 1 1 31 ILE C C -14.635 0.644 5.098 1.00 . A A . 31 ILE C 1 1
14 41377 1 1 31 ILE CA C -14.218 0.181 6.490 1.00 . A A . 31 ILE CA 1 1
14 41378 1 1 31 ILE CB C -15.174 0.780 7.529 1.00 . A A . 31 ILE CB 1 1
14 41379 1 1 31 ILE CD1 C -15.556 0.945 10.057 1.00 . A A . 31 ILE CD1 1 1
14 41380 1 1 31 ILE CG1 C -14.593 0.600 8.941 1.00 . A A . 31 ILE CG1 1 1
14 41381 1 1 31 ILE CG2 C -16.547 0.137 7.404 1.00 . A A . 31 ILE CG2 1 1
14 41382 1 1 31 ILE H H -12.649 1.447 7.119 1.00 . A A . 31 ILE H 1 1
14 41383 1 1 31 ILE HA H -14.296 -0.893 6.541 1.00 . A A . 31 ILE HA 1 1
14 41384 1 1 31 ILE HB H -15.276 1.830 7.319 1.00 . A A . 31 ILE HB 1 1
14 41385 1 1 31 ILE HD11 H -15.073 0.787 11.010 1.00 . A A . 31 ILE HD11 1 1
14 41386 1 1 31 ILE HD12 H -16.429 0.314 9.986 1.00 . A A . 31 ILE HD12 1 1
14 41387 1 1 31 ILE HD13 H -15.851 1.980 9.971 1.00 . A A . 31 ILE HD13 1 1
14 41388 1 1 31 ILE HG12 H -14.281 -0.423 9.070 1.00 . A A . 31 ILE HG12 1 1
14 41389 1 1 31 ILE HG13 H -13.729 1.242 9.042 1.00 . A A . 31 ILE HG13 1 1
14 41390 1 1 31 ILE HG21 H -17.222 0.585 8.118 1.00 . A A . 31 ILE HG21 1 1
14 41391 1 1 31 ILE HG22 H -16.468 -0.921 7.597 1.00 . A A . 31 ILE HG22 1 1
14 41392 1 1 31 ILE HG23 H -16.923 0.294 6.403 1.00 . A A . 31 ILE HG23 1 1
14 41393 1 1 31 ILE N N -12.842 0.549 6.773 1.00 . A A . 31 ILE N 1 1
14 41394 1 1 31 ILE O O -15.240 -0.112 4.339 1.00 . A A . 31 ILE O 1 1
14 41395 1 1 32 GLN C C -14.207 1.564 2.334 1.00 . A A . 32 GLN C 1 1
14 41396 1 1 32 GLN CA C -14.617 2.486 3.472 1.00 . A A . 32 GLN CA 1 1
14 41397 1 1 32 GLN CB C -13.872 3.807 3.310 1.00 . A A . 32 GLN CB 1 1
14 41398 1 1 32 GLN CD C -15.320 5.285 4.762 1.00 . A A . 32 GLN CD 1 1
14 41399 1 1 32 GLN CG C -13.943 4.699 4.541 1.00 . A A . 32 GLN CG 1 1
14 41400 1 1 32 GLN H H -13.788 2.421 5.423 1.00 . A A . 32 GLN H 1 1
14 41401 1 1 32 GLN HA H -15.680 2.660 3.433 1.00 . A A . 32 GLN HA 1 1
14 41402 1 1 32 GLN HB2 H -12.833 3.590 3.093 1.00 . A A . 32 GLN HB2 1 1
14 41403 1 1 32 GLN HB3 H -14.299 4.349 2.475 1.00 . A A . 32 GLN HB3 1 1
14 41404 1 1 32 GLN HE21 H -15.027 5.293 6.723 1.00 . A A . 32 GLN HE21 1 1
14 41405 1 1 32 GLN HE22 H -16.552 5.902 6.187 1.00 . A A . 32 GLN HE22 1 1
14 41406 1 1 32 GLN HG2 H -13.680 4.113 5.408 1.00 . A A . 32 GLN HG2 1 1
14 41407 1 1 32 GLN HG3 H -13.236 5.506 4.434 1.00 . A A . 32 GLN HG3 1 1
14 41408 1 1 32 GLN N N -14.283 1.884 4.768 1.00 . A A . 32 GLN N 1 1
14 41409 1 1 32 GLN NE2 N -15.668 5.514 6.016 1.00 . A A . 32 GLN NE2 1 1
14 41410 1 1 32 GLN O O -14.971 1.285 1.407 1.00 . A A . 32 GLN O 1 1
14 41411 1 1 32 GLN OE1 O -16.067 5.524 3.813 1.00 . A A . 32 GLN OE1 1 1
14 41412 1 1 33 LEU C C -12.577 -1.271 1.786 1.00 . A A . 33 LEU C 1 1
14 41413 1 1 33 LEU CA C -12.453 0.207 1.402 1.00 . A A . 33 LEU CA 1 1
14 41414 1 1 33 LEU CB C -11.011 0.568 1.004 1.00 . A A . 33 LEU CB 1 1
14 41415 1 1 33 LEU CD1 C -10.283 -0.144 3.361 1.00 . A A . 33 LEU CD1 1 1
14 41416 1 1 33 LEU CD2 C -8.627 0.002 1.533 1.00 . A A . 33 LEU CD2 1 1
14 41417 1 1 33 LEU CG C -9.907 0.590 2.093 1.00 . A A . 33 LEU CG 1 1
14 41418 1 1 33 LEU H H -12.415 1.366 3.163 1.00 . A A . 33 LEU H 1 1
14 41419 1 1 33 LEU HA H -13.072 0.357 0.526 1.00 . A A . 33 LEU HA 1 1
14 41420 1 1 33 LEU HB2 H -10.712 -0.131 0.238 1.00 . A A . 33 LEU HB2 1 1
14 41421 1 1 33 LEU HB3 H -11.038 1.557 0.558 1.00 . A A . 33 LEU HB3 1 1
14 41422 1 1 33 LEU HD11 H -10.676 -1.119 3.106 1.00 . A A . 33 LEU HD11 1 1
14 41423 1 1 33 LEU HD12 H -11.030 0.424 3.895 1.00 . A A . 33 LEU HD12 1 1
14 41424 1 1 33 LEU HD13 H -9.405 -0.257 3.978 1.00 . A A . 33 LEU HD13 1 1
14 41425 1 1 33 LEU HD21 H -8.374 0.504 0.612 1.00 . A A . 33 LEU HD21 1 1
14 41426 1 1 33 LEU HD22 H -8.770 -1.051 1.341 1.00 . A A . 33 LEU HD22 1 1
14 41427 1 1 33 LEU HD23 H -7.828 0.133 2.246 1.00 . A A . 33 LEU HD23 1 1
14 41428 1 1 33 LEU HG H -9.703 1.612 2.363 1.00 . A A . 33 LEU HG 1 1
14 41429 1 1 33 LEU N N -12.981 1.093 2.413 1.00 . A A . 33 LEU N 1 1
14 41430 1 1 33 LEU O O -12.179 -2.126 1.017 1.00 . A A . 33 LEU O 1 1
14 41431 1 1 34 ALA C C -13.682 -3.938 2.514 1.00 . A A . 34 ALA C 1 1
14 41432 1 1 34 ALA CA C -13.157 -2.927 3.525 1.00 . A A . 34 ALA CA 1 1
14 41433 1 1 34 ALA CB C -14.031 -2.969 4.763 1.00 . A A . 34 ALA CB 1 1
14 41434 1 1 34 ALA H H -13.460 -0.821 3.528 1.00 . A A . 34 ALA H 1 1
14 41435 1 1 34 ALA HA H -12.158 -3.214 3.815 1.00 . A A . 34 ALA HA 1 1
14 41436 1 1 34 ALA HB1 H -13.641 -2.279 5.498 1.00 . A A . 34 ALA HB1 1 1
14 41437 1 1 34 ALA HB2 H -14.029 -3.970 5.171 1.00 . A A . 34 ALA HB2 1 1
14 41438 1 1 34 ALA HB3 H -15.039 -2.684 4.503 1.00 . A A . 34 ALA HB3 1 1
14 41439 1 1 34 ALA N N -13.092 -1.555 2.987 1.00 . A A . 34 ALA N 1 1
14 41440 1 1 34 ALA O O -13.004 -4.903 2.190 1.00 . A A . 34 ALA O 1 1
14 41441 1 1 35 GLN C C -14.755 -4.684 -0.236 1.00 . A A . 35 GLN C 1 1
14 41442 1 1 35 GLN CA C -15.535 -4.590 1.064 1.00 . A A . 35 GLN CA 1 1
14 41443 1 1 35 GLN CB C -16.993 -4.160 0.774 1.00 . A A . 35 GLN CB 1 1
14 41444 1 1 35 GLN CD C -16.702 -1.751 1.521 1.00 . A A . 35 GLN CD 1 1
14 41445 1 1 35 GLN CG C -17.232 -2.678 0.455 1.00 . A A . 35 GLN CG 1 1
14 41446 1 1 35 GLN H H -15.352 -2.884 2.294 1.00 . A A . 35 GLN H 1 1
14 41447 1 1 35 GLN HA H -15.548 -5.569 1.519 1.00 . A A . 35 GLN HA 1 1
14 41448 1 1 35 GLN HB2 H -17.328 -4.716 -0.081 1.00 . A A . 35 GLN HB2 1 1
14 41449 1 1 35 GLN HB3 H -17.605 -4.425 1.623 1.00 . A A . 35 GLN HB3 1 1
14 41450 1 1 35 GLN HE21 H -15.126 -1.347 0.410 1.00 . A A . 35 GLN HE21 1 1
14 41451 1 1 35 GLN HE22 H -15.113 -0.660 1.966 1.00 . A A . 35 GLN HE22 1 1
14 41452 1 1 35 GLN HG2 H -16.745 -2.443 -0.478 1.00 . A A . 35 GLN HG2 1 1
14 41453 1 1 35 GLN HG3 H -18.293 -2.515 0.353 1.00 . A A . 35 GLN HG3 1 1
14 41454 1 1 35 GLN N N -14.882 -3.698 2.016 1.00 . A A . 35 GLN N 1 1
14 41455 1 1 35 GLN NE2 N -15.541 -1.181 1.264 1.00 . A A . 35 GLN NE2 1 1
14 41456 1 1 35 GLN O O -14.872 -5.662 -0.974 1.00 . A A . 35 GLN O 1 1
14 41457 1 1 35 GLN OE1 O -17.355 -1.502 2.531 1.00 . A A . 35 GLN OE1 1 1
14 41458 1 1 36 LEU C C -11.868 -4.470 -1.378 1.00 . A A . 36 LEU C 1 1
14 41459 1 1 36 LEU CA C -13.112 -3.665 -1.683 1.00 . A A . 36 LEU CA 1 1
14 41460 1 1 36 LEU CB C -12.722 -2.227 -2.036 1.00 . A A . 36 LEU CB 1 1
14 41461 1 1 36 LEU CD1 C -13.297 0.201 -2.056 1.00 . A A . 36 LEU CD1 1 1
14 41462 1 1 36 LEU CD2 C -14.980 -1.487 -2.794 1.00 . A A . 36 LEU CD2 1 1
14 41463 1 1 36 LEU CG C -13.830 -1.204 -1.846 1.00 . A A . 36 LEU CG 1 1
14 41464 1 1 36 LEU H H -13.898 -2.924 0.132 1.00 . A A . 36 LEU H 1 1
14 41465 1 1 36 LEU HA H -13.652 -4.115 -2.500 1.00 . A A . 36 LEU HA 1 1
14 41466 1 1 36 LEU HB2 H -11.884 -1.938 -1.417 1.00 . A A . 36 LEU HB2 1 1
14 41467 1 1 36 LEU HB3 H -12.409 -2.196 -3.066 1.00 . A A . 36 LEU HB3 1 1
14 41468 1 1 36 LEU HD11 H -12.469 0.376 -1.387 1.00 . A A . 36 LEU HD11 1 1
14 41469 1 1 36 LEU HD12 H -14.079 0.917 -1.854 1.00 . A A . 36 LEU HD12 1 1
14 41470 1 1 36 LEU HD13 H -12.963 0.310 -3.077 1.00 . A A . 36 LEU HD13 1 1
14 41471 1 1 36 LEU HD21 H -14.614 -1.493 -3.811 1.00 . A A . 36 LEU HD21 1 1
14 41472 1 1 36 LEU HD22 H -15.730 -0.720 -2.687 1.00 . A A . 36 LEU HD22 1 1
14 41473 1 1 36 LEU HD23 H -15.410 -2.449 -2.558 1.00 . A A . 36 LEU HD23 1 1
14 41474 1 1 36 LEU HG H -14.199 -1.280 -0.834 1.00 . A A . 36 LEU HG 1 1
14 41475 1 1 36 LEU N N -13.950 -3.673 -0.500 1.00 . A A . 36 LEU N 1 1
14 41476 1 1 36 LEU O O -11.402 -5.280 -2.176 1.00 . A A . 36 LEU O 1 1
14 41477 1 1 37 PHE C C -10.321 -6.340 0.537 1.00 . A A . 37 PHE C 1 1
14 41478 1 1 37 PHE CA C -10.114 -4.860 0.254 1.00 . A A . 37 PHE CA 1 1
14 41479 1 1 37 PHE CB C -9.583 -4.138 1.497 1.00 . A A . 37 PHE CB 1 1
14 41480 1 1 37 PHE CD1 C -7.255 -3.348 1.012 1.00 . A A . 37 PHE CD1 1 1
14 41481 1 1 37 PHE CD2 C -7.533 -5.178 2.513 1.00 . A A . 37 PHE CD2 1 1
14 41482 1 1 37 PHE CE1 C -5.886 -3.411 1.180 1.00 . A A . 37 PHE CE1 1 1
14 41483 1 1 37 PHE CE2 C -6.164 -5.247 2.684 1.00 . A A . 37 PHE CE2 1 1
14 41484 1 1 37 PHE CG C -8.094 -4.229 1.674 1.00 . A A . 37 PHE CG 1 1
14 41485 1 1 37 PHE CZ C -5.339 -4.363 2.018 1.00 . A A . 37 PHE CZ 1 1
14 41486 1 1 37 PHE H H -11.848 -3.639 0.443 1.00 . A A . 37 PHE H 1 1
14 41487 1 1 37 PHE HA H -9.399 -4.766 -0.547 1.00 . A A . 37 PHE HA 1 1
14 41488 1 1 37 PHE HB2 H -9.843 -3.093 1.430 1.00 . A A . 37 PHE HB2 1 1
14 41489 1 1 37 PHE HB3 H -10.050 -4.563 2.374 1.00 . A A . 37 PHE HB3 1 1
14 41490 1 1 37 PHE HD1 H -7.681 -2.604 0.355 1.00 . A A . 37 PHE HD1 1 1
14 41491 1 1 37 PHE HD2 H -8.176 -5.872 3.034 1.00 . A A . 37 PHE HD2 1 1
14 41492 1 1 37 PHE HE1 H -5.245 -2.718 0.658 1.00 . A A . 37 PHE HE1 1 1
14 41493 1 1 37 PHE HE2 H -5.739 -5.993 3.340 1.00 . A A . 37 PHE HE2 1 1
14 41494 1 1 37 PHE HZ H -4.269 -4.415 2.152 1.00 . A A . 37 PHE HZ 1 1
14 41495 1 1 37 PHE N N -11.357 -4.246 -0.180 1.00 . A A . 37 PHE N 1 1
14 41496 1 1 37 PHE O O -9.423 -7.138 0.356 1.00 . A A . 37 PHE O 1 1
14 41497 1 1 38 ALA C C -12.103 -8.841 -0.126 1.00 . A A . 38 ALA C 1 1
14 41498 1 1 38 ALA CA C -11.836 -8.107 1.189 1.00 . A A . 38 ALA CA 1 1
14 41499 1 1 38 ALA CB C -13.035 -8.229 2.119 1.00 . A A . 38 ALA CB 1 1
14 41500 1 1 38 ALA H H -12.202 -6.013 1.130 1.00 . A A . 38 ALA H 1 1
14 41501 1 1 38 ALA HA H -10.986 -8.564 1.678 1.00 . A A . 38 ALA HA 1 1
14 41502 1 1 38 ALA HB1 H -13.898 -7.778 1.653 1.00 . A A . 38 ALA HB1 1 1
14 41503 1 1 38 ALA HB2 H -12.822 -7.724 3.049 1.00 . A A . 38 ALA HB2 1 1
14 41504 1 1 38 ALA HB3 H -13.235 -9.272 2.314 1.00 . A A . 38 ALA HB3 1 1
14 41505 1 1 38 ALA N N -11.516 -6.705 0.956 1.00 . A A . 38 ALA N 1 1
14 41506 1 1 38 ALA O O -12.505 -10.004 -0.124 1.00 . A A . 38 ALA O 1 1
14 41507 1 1 39 HIS C C -11.057 -9.019 -3.432 1.00 . A A . 39 HIS C 1 1
14 41508 1 1 39 HIS CA C -12.269 -8.700 -2.542 1.00 . A A . 39 HIS CA 1 1
14 41509 1 1 39 HIS CB C -13.212 -7.714 -3.240 1.00 . A A . 39 HIS CB 1 1
14 41510 1 1 39 HIS CD2 C -15.182 -9.209 -4.030 1.00 . A A . 39 HIS CD2 1 1
14 41511 1 1 39 HIS CE1 C -15.070 -8.777 -6.173 1.00 . A A . 39 HIS CE1 1 1
14 41512 1 1 39 HIS CG C -14.151 -8.351 -4.220 1.00 . A A . 39 HIS CG 1 1
14 41513 1 1 39 HIS H H -11.454 -7.281 -1.199 1.00 . A A . 39 HIS H 1 1
14 41514 1 1 39 HIS HA H -12.807 -9.615 -2.362 1.00 . A A . 39 HIS HA 1 1
14 41515 1 1 39 HIS HB2 H -13.808 -7.211 -2.494 1.00 . A A . 39 HIS HB2 1 1
14 41516 1 1 39 HIS HB3 H -12.623 -6.982 -3.773 1.00 . A A . 39 HIS HB3 1 1
14 41517 1 1 39 HIS HD1 H -13.441 -7.532 -6.028 1.00 . A A . 39 HIS HD1 1 1
14 41518 1 1 39 HIS HD2 H -15.506 -9.623 -3.085 1.00 . A A . 39 HIS HD2 1 1
14 41519 1 1 39 HIS HE1 H -15.275 -8.774 -7.234 1.00 . A A . 39 HIS HE1 1 1
14 41520 1 1 39 HIS HE2 H -16.409 -10.147 -5.451 1.00 . A A . 39 HIS HE2 1 1
14 41521 1 1 39 HIS N N -11.885 -8.160 -1.246 1.00 . A A . 39 HIS N 1 1
14 41522 1 1 39 HIS ND1 N -14.108 -8.104 -5.571 1.00 . A A . 39 HIS ND1 1 1
14 41523 1 1 39 HIS NE2 N -15.736 -9.457 -5.260 1.00 . A A . 39 HIS NE2 1 1
14 41524 1 1 39 HIS O O -10.903 -10.154 -3.878 1.00 . A A . 39 HIS O 1 1
14 41525 1 1 40 GLU C C -7.750 -8.522 -3.999 1.00 . A A . 40 GLU C 1 1
14 41526 1 1 40 GLU CA C -9.089 -8.210 -4.646 1.00 . A A . 40 GLU CA 1 1
14 41527 1 1 40 GLU CB C -8.879 -6.962 -5.494 1.00 . A A . 40 GLU CB 1 1
14 41528 1 1 40 GLU CD C -11.252 -7.141 -6.408 1.00 . A A . 40 GLU CD 1 1
14 41529 1 1 40 GLU CG C -9.805 -6.826 -6.698 1.00 . A A . 40 GLU CG 1 1
14 41530 1 1 40 GLU H H -10.295 -7.180 -3.215 1.00 . A A . 40 GLU H 1 1
14 41531 1 1 40 GLU HA H -9.354 -9.026 -5.299 1.00 . A A . 40 GLU HA 1 1
14 41532 1 1 40 GLU HB2 H -8.975 -6.087 -4.867 1.00 . A A . 40 GLU HB2 1 1
14 41533 1 1 40 GLU HB3 H -7.860 -6.994 -5.865 1.00 . A A . 40 GLU HB3 1 1
14 41534 1 1 40 GLU HG2 H -9.743 -5.813 -7.062 1.00 . A A . 40 GLU HG2 1 1
14 41535 1 1 40 GLU HG3 H -9.457 -7.497 -7.471 1.00 . A A . 40 GLU HG3 1 1
14 41536 1 1 40 GLU N N -10.190 -8.035 -3.678 1.00 . A A . 40 GLU N 1 1
14 41537 1 1 40 GLU O O -6.702 -8.313 -4.616 1.00 . A A . 40 GLU O 1 1
14 41538 1 1 40 GLU OE1 O -11.972 -6.266 -5.886 1.00 . A A . 40 GLU OE1 1 1
14 41539 1 1 40 GLU OE2 O -11.684 -8.269 -6.724 1.00 . A A . 40 GLU OE2 1 1
14 41540 1 1 41 VAL C C -6.050 -10.705 -2.366 1.00 . A A . 41 VAL C 1 1
14 41541 1 1 41 VAL CA C -6.497 -9.275 -2.113 1.00 . A A . 41 VAL CA 1 1
14 41542 1 1 41 VAL CB C -6.597 -9.002 -0.607 1.00 . A A . 41 VAL CB 1 1
14 41543 1 1 41 VAL CG1 C -6.678 -7.505 -0.358 1.00 . A A . 41 VAL CG1 1 1
14 41544 1 1 41 VAL CG2 C -7.803 -9.705 -0.014 1.00 . A A . 41 VAL CG2 1 1
14 41545 1 1 41 VAL H H -8.595 -9.200 -2.333 1.00 . A A . 41 VAL H 1 1
14 41546 1 1 41 VAL HA H -5.755 -8.606 -2.528 1.00 . A A . 41 VAL HA 1 1
14 41547 1 1 41 VAL HB H -5.707 -9.381 -0.127 1.00 . A A . 41 VAL HB 1 1
14 41548 1 1 41 VAL HG11 H -7.557 -7.106 -0.841 1.00 . A A . 41 VAL HG11 1 1
14 41549 1 1 41 VAL HG12 H -5.798 -7.025 -0.761 1.00 . A A . 41 VAL HG12 1 1
14 41550 1 1 41 VAL HG13 H -6.734 -7.319 0.704 1.00 . A A . 41 VAL HG13 1 1
14 41551 1 1 41 VAL HG21 H -8.700 -9.362 -0.511 1.00 . A A . 41 VAL HG21 1 1
14 41552 1 1 41 VAL HG22 H -7.867 -9.476 1.039 1.00 . A A . 41 VAL HG22 1 1
14 41553 1 1 41 VAL HG23 H -7.700 -10.771 -0.146 1.00 . A A . 41 VAL HG23 1 1
14 41554 1 1 41 VAL N N -7.749 -9.005 -2.783 1.00 . A A . 41 VAL N 1 1
14 41555 1 1 41 VAL O O -6.692 -11.439 -3.116 1.00 . A A . 41 VAL O 1 1
14 41556 1 1 42 ASP C C -4.922 -13.302 -0.776 1.00 . A A . 42 ASP C 1 1
14 41557 1 1 42 ASP CA C -4.448 -12.455 -1.945 1.00 . A A . 42 ASP CA 1 1
14 41558 1 1 42 ASP CB C -2.922 -12.477 -2.087 1.00 . A A . 42 ASP CB 1 1
14 41559 1 1 42 ASP CG C -2.397 -13.810 -2.592 1.00 . A A . 42 ASP CG 1 1
14 41560 1 1 42 ASP H H -4.456 -10.470 -1.187 1.00 . A A . 42 ASP H 1 1
14 41561 1 1 42 ASP HA H -4.885 -12.844 -2.840 1.00 . A A . 42 ASP HA 1 1
14 41562 1 1 42 ASP HB2 H -2.622 -11.710 -2.784 1.00 . A A . 42 ASP HB2 1 1
14 41563 1 1 42 ASP HB3 H -2.475 -12.277 -1.126 1.00 . A A . 42 ASP HB3 1 1
14 41564 1 1 42 ASP N N -4.939 -11.096 -1.770 1.00 . A A . 42 ASP N 1 1
14 41565 1 1 42 ASP O O -5.628 -12.784 0.085 1.00 . A A . 42 ASP O 1 1
14 41566 1 1 42 ASP OD1 O -2.328 -14.003 -3.822 1.00 . A A . 42 ASP OD1 1 1
14 41567 1 1 42 ASP OD2 O -2.057 -14.670 -1.759 1.00 . A A . 42 ASP OD2 1 1
14 41568 1 1 43 ASP C C -4.845 -14.936 1.695 1.00 . A A . 43 ASP C 1 1
14 41569 1 1 43 ASP CA C -5.038 -15.501 0.292 1.00 . A A . 43 ASP CA 1 1
14 41570 1 1 43 ASP CB C -4.332 -16.852 0.175 1.00 . A A . 43 ASP CB 1 1
14 41571 1 1 43 ASP CG C -4.893 -17.885 1.133 1.00 . A A . 43 ASP CG 1 1
14 41572 1 1 43 ASP H H -3.890 -14.902 -1.391 1.00 . A A . 43 ASP H 1 1
14 41573 1 1 43 ASP HA H -6.092 -15.641 0.119 1.00 . A A . 43 ASP HA 1 1
14 41574 1 1 43 ASP HB2 H -4.446 -17.224 -0.832 1.00 . A A . 43 ASP HB2 1 1
14 41575 1 1 43 ASP HB3 H -3.281 -16.721 0.388 1.00 . A A . 43 ASP HB3 1 1
14 41576 1 1 43 ASP N N -4.540 -14.574 -0.729 1.00 . A A . 43 ASP N 1 1
14 41577 1 1 43 ASP O O -5.628 -15.207 2.603 1.00 . A A . 43 ASP O 1 1
14 41578 1 1 43 ASP OD1 O -5.877 -18.568 0.768 1.00 . A A . 43 ASP OD1 1 1
14 41579 1 1 43 ASP OD2 O -4.350 -18.032 2.247 1.00 . A A . 43 ASP OD2 1 1
14 41580 1 1 44 ASN C C -4.500 -12.383 3.444 1.00 . A A . 44 ASN C 1 1
14 41581 1 1 44 ASN CA C -3.507 -13.499 3.128 1.00 . A A . 44 ASN CA 1 1
14 41582 1 1 44 ASN CB C -2.077 -12.950 3.114 1.00 . A A . 44 ASN CB 1 1
14 41583 1 1 44 ASN CG C -1.852 -11.850 4.127 1.00 . A A . 44 ASN CG 1 1
14 41584 1 1 44 ASN H H -3.230 -13.946 1.074 1.00 . A A . 44 ASN H 1 1
14 41585 1 1 44 ASN HA H -3.582 -14.255 3.894 1.00 . A A . 44 ASN HA 1 1
14 41586 1 1 44 ASN HB2 H -1.389 -13.753 3.327 1.00 . A A . 44 ASN HB2 1 1
14 41587 1 1 44 ASN HB3 H -1.865 -12.555 2.133 1.00 . A A . 44 ASN HB3 1 1
14 41588 1 1 44 ASN HD21 H -2.498 -10.503 2.811 1.00 . A A . 44 ASN HD21 1 1
14 41589 1 1 44 ASN HD22 H -2.020 -9.882 4.364 1.00 . A A . 44 ASN HD22 1 1
14 41590 1 1 44 ASN N N -3.807 -14.129 1.848 1.00 . A A . 44 ASN N 1 1
14 41591 1 1 44 ASN ND2 N -2.152 -10.621 3.727 1.00 . A A . 44 ASN ND2 1 1
14 41592 1 1 44 ASN O O -4.979 -12.261 4.570 1.00 . A A . 44 ASN O 1 1
14 41593 1 1 44 ASN OD1 O -1.424 -12.097 5.253 1.00 . A A . 44 ASN OD1 1 1
14 41594 1 1 45 GLY C C -4.989 -9.108 2.479 1.00 . A A . 45 GLY C 1 1
14 41595 1 1 45 GLY CA C -5.693 -10.447 2.639 1.00 . A A . 45 GLY CA 1 1
14 41596 1 1 45 GLY H H -4.490 -11.790 1.537 1.00 . A A . 45 GLY H 1 1
14 41597 1 1 45 GLY HA2 H -6.501 -10.502 1.926 1.00 . A A . 45 GLY HA2 1 1
14 41598 1 1 45 GLY HA3 H -6.106 -10.505 3.636 1.00 . A A . 45 GLY HA3 1 1
14 41599 1 1 45 GLY N N -4.816 -11.581 2.434 1.00 . A A . 45 GLY N 1 1
14 41600 1 1 45 GLY O O -5.381 -8.128 3.098 1.00 . A A . 45 GLY O 1 1
14 41601 1 1 46 GLN C C -3.464 -7.344 -0.034 1.00 . A A . 46 GLN C 1 1
14 41602 1 1 46 GLN CA C -3.219 -7.819 1.398 1.00 . A A . 46 GLN CA 1 1
14 41603 1 1 46 GLN CB C -1.715 -7.960 1.645 1.00 . A A . 46 GLN CB 1 1
14 41604 1 1 46 GLN CD C -1.029 -10.261 0.888 1.00 . A A . 46 GLN CD 1 1
14 41605 1 1 46 GLN CG C -0.970 -8.783 0.603 1.00 . A A . 46 GLN CG 1 1
14 41606 1 1 46 GLN H H -3.627 -9.893 1.254 1.00 . A A . 46 GLN H 1 1
14 41607 1 1 46 GLN HA H -3.608 -7.073 2.072 1.00 . A A . 46 GLN HA 1 1
14 41608 1 1 46 GLN HB2 H -1.274 -6.975 1.672 1.00 . A A . 46 GLN HB2 1 1
14 41609 1 1 46 GLN HB3 H -1.571 -8.431 2.607 1.00 . A A . 46 GLN HB3 1 1
14 41610 1 1 46 GLN HE21 H -2.693 -10.438 -0.178 1.00 . A A . 46 GLN HE21 1 1
14 41611 1 1 46 GLN HE22 H -2.087 -11.893 0.542 1.00 . A A . 46 GLN HE22 1 1
14 41612 1 1 46 GLN HG2 H -1.414 -8.601 -0.364 1.00 . A A . 46 GLN HG2 1 1
14 41613 1 1 46 GLN HG3 H 0.065 -8.472 0.589 1.00 . A A . 46 GLN HG3 1 1
14 41614 1 1 46 GLN N N -3.930 -9.071 1.674 1.00 . A A . 46 GLN N 1 1
14 41615 1 1 46 GLN NE2 N -2.042 -10.929 0.369 1.00 . A A . 46 GLN NE2 1 1
14 41616 1 1 46 GLN O O -3.702 -8.159 -0.929 1.00 . A A . 46 GLN O 1 1
14 41617 1 1 46 GLN OE1 O -0.170 -10.802 1.576 1.00 . A A . 46 GLN OE1 1 1
14 41618 1 1 47 LEU C C -2.785 -6.060 -2.622 1.00 . A A . 47 LEU C 1 1
14 41619 1 1 47 LEU CA C -3.585 -5.363 -1.521 1.00 . A A . 47 LEU CA 1 1
14 41620 1 1 47 LEU CB C -3.141 -3.892 -1.404 1.00 . A A . 47 LEU CB 1 1
14 41621 1 1 47 LEU CD1 C -4.380 -2.609 -3.195 1.00 . A A . 47 LEU CD1 1 1
14 41622 1 1 47 LEU CD2 C -2.083 -1.920 -2.535 1.00 . A A . 47 LEU CD2 1 1
14 41623 1 1 47 LEU CG C -3.023 -3.100 -2.717 1.00 . A A . 47 LEU CG 1 1
14 41624 1 1 47 LEU H H -3.207 -5.456 0.558 1.00 . A A . 47 LEU H 1 1
14 41625 1 1 47 LEU HA H -4.635 -5.397 -1.770 1.00 . A A . 47 LEU HA 1 1
14 41626 1 1 47 LEU HB2 H -3.850 -3.380 -0.771 1.00 . A A . 47 LEU HB2 1 1
14 41627 1 1 47 LEU HB3 H -2.179 -3.873 -0.915 1.00 . A A . 47 LEU HB3 1 1
14 41628 1 1 47 LEU HD11 H -4.325 -2.375 -4.251 1.00 . A A . 47 LEU HD11 1 1
14 41629 1 1 47 LEU HD12 H -4.654 -1.720 -2.645 1.00 . A A . 47 LEU HD12 1 1
14 41630 1 1 47 LEU HD13 H -5.118 -3.376 -3.032 1.00 . A A . 47 LEU HD13 1 1
14 41631 1 1 47 LEU HD21 H -1.879 -1.470 -3.496 1.00 . A A . 47 LEU HD21 1 1
14 41632 1 1 47 LEU HD22 H -1.162 -2.259 -2.091 1.00 . A A . 47 LEU HD22 1 1
14 41633 1 1 47 LEU HD23 H -2.545 -1.189 -1.888 1.00 . A A . 47 LEU HD23 1 1
14 41634 1 1 47 LEU HG H -2.611 -3.740 -3.481 1.00 . A A . 47 LEU HG 1 1
14 41635 1 1 47 LEU N N -3.398 -6.021 -0.218 1.00 . A A . 47 LEU N 1 1
14 41636 1 1 47 LEU O O -1.557 -6.102 -2.566 1.00 . A A . 47 LEU O 1 1
14 41637 1 1 48 ASP C C -2.769 -6.325 -5.916 1.00 . A A . 48 ASP C 1 1
14 41638 1 1 48 ASP CA C -2.807 -7.267 -4.727 1.00 . A A . 48 ASP CA 1 1
14 41639 1 1 48 ASP CB C -3.568 -8.523 -5.116 1.00 . A A . 48 ASP CB 1 1
14 41640 1 1 48 ASP CG C -2.739 -9.472 -5.947 1.00 . A A . 48 ASP CG 1 1
14 41641 1 1 48 ASP H H -4.471 -6.582 -3.617 1.00 . A A . 48 ASP H 1 1
14 41642 1 1 48 ASP HA H -1.804 -7.521 -4.429 1.00 . A A . 48 ASP HA 1 1
14 41643 1 1 48 ASP HB2 H -3.895 -9.037 -4.222 1.00 . A A . 48 ASP HB2 1 1
14 41644 1 1 48 ASP HB3 H -4.431 -8.230 -5.697 1.00 . A A . 48 ASP HB3 1 1
14 41645 1 1 48 ASP N N -3.479 -6.613 -3.619 1.00 . A A . 48 ASP N 1 1
14 41646 1 1 48 ASP O O -3.799 -6.021 -6.480 1.00 . A A . 48 ASP O 1 1
14 41647 1 1 48 ASP OD1 O -2.074 -9.012 -6.893 1.00 . A A . 48 ASP OD1 1 1
14 41648 1 1 48 ASP OD2 O -2.768 -10.690 -5.668 1.00 . A A . 48 ASP OD2 1 1
14 41649 1 1 49 LEU C C -2.000 -5.435 -8.724 1.00 . A A . 49 LEU C 1 1
14 41650 1 1 49 LEU CA C -1.522 -4.874 -7.388 1.00 . A A . 49 LEU CA 1 1
14 41651 1 1 49 LEU CB C -0.102 -4.328 -7.560 1.00 . A A . 49 LEU CB 1 1
14 41652 1 1 49 LEU CD1 C -0.430 -2.066 -6.506 1.00 . A A . 49 LEU CD1 1 1
14 41653 1 1 49 LEU CD2 C 0.335 -3.989 -5.113 1.00 . A A . 49 LEU CD2 1 1
14 41654 1 1 49 LEU CG C 0.388 -3.349 -6.485 1.00 . A A . 49 LEU CG 1 1
14 41655 1 1 49 LEU H H -0.780 -6.230 -5.919 1.00 . A A . 49 LEU H 1 1
14 41656 1 1 49 LEU HA H -2.180 -4.059 -7.100 1.00 . A A . 49 LEU HA 1 1
14 41657 1 1 49 LEU HB2 H 0.572 -5.167 -7.590 1.00 . A A . 49 LEU HB2 1 1
14 41658 1 1 49 LEU HB3 H -0.057 -3.825 -8.515 1.00 . A A . 49 LEU HB3 1 1
14 41659 1 1 49 LEU HD11 H -0.392 -1.629 -7.492 1.00 . A A . 49 LEU HD11 1 1
14 41660 1 1 49 LEU HD12 H -0.022 -1.368 -5.789 1.00 . A A . 49 LEU HD12 1 1
14 41661 1 1 49 LEU HD13 H -1.455 -2.288 -6.248 1.00 . A A . 49 LEU HD13 1 1
14 41662 1 1 49 LEU HD21 H 1.003 -4.835 -5.084 1.00 . A A . 49 LEU HD21 1 1
14 41663 1 1 49 LEU HD22 H -0.675 -4.321 -4.916 1.00 . A A . 49 LEU HD22 1 1
14 41664 1 1 49 LEU HD23 H 0.630 -3.269 -4.368 1.00 . A A . 49 LEU HD23 1 1
14 41665 1 1 49 LEU HG H 1.415 -3.088 -6.692 1.00 . A A . 49 LEU HG 1 1
14 41666 1 1 49 LEU N N -1.600 -5.881 -6.324 1.00 . A A . 49 LEU N 1 1
14 41667 1 1 49 LEU O O -2.149 -4.700 -9.697 1.00 . A A . 49 LEU O 1 1
14 41668 1 1 50 ALA C C -4.268 -7.118 -10.064 1.00 . A A . 50 ALA C 1 1
14 41669 1 1 50 ALA CA C -2.764 -7.354 -9.976 1.00 . A A . 50 ALA CA 1 1
14 41670 1 1 50 ALA CB C -2.451 -8.841 -10.007 1.00 . A A . 50 ALA CB 1 1
14 41671 1 1 50 ALA H H -2.000 -7.297 -7.997 1.00 . A A . 50 ALA H 1 1
14 41672 1 1 50 ALA HA H -2.292 -6.893 -10.830 1.00 . A A . 50 ALA HA 1 1
14 41673 1 1 50 ALA HB1 H -1.385 -8.988 -9.916 1.00 . A A . 50 ALA HB1 1 1
14 41674 1 1 50 ALA HB2 H -2.795 -9.263 -10.941 1.00 . A A . 50 ALA HB2 1 1
14 41675 1 1 50 ALA HB3 H -2.953 -9.331 -9.185 1.00 . A A . 50 ALA HB3 1 1
14 41676 1 1 50 ALA N N -2.218 -6.738 -8.779 1.00 . A A . 50 ALA N 1 1
14 41677 1 1 50 ALA O O -4.770 -6.628 -11.072 1.00 . A A . 50 ALA O 1 1
14 41678 1 1 51 LYS C C -6.876 -6.140 -8.181 1.00 . A A . 51 LYS C 1 1
14 41679 1 1 51 LYS CA C -6.435 -7.343 -8.985 1.00 . A A . 51 LYS CA 1 1
14 41680 1 1 51 LYS CB C -7.067 -8.603 -8.388 1.00 . A A . 51 LYS CB 1 1
14 41681 1 1 51 LYS CD C -5.432 -10.325 -7.578 1.00 . A A . 51 LYS CD 1 1
14 41682 1 1 51 LYS CE C -6.219 -11.044 -6.494 1.00 . A A . 51 LYS CE 1 1
14 41683 1 1 51 LYS CG C -6.326 -9.882 -8.726 1.00 . A A . 51 LYS CG 1 1
14 41684 1 1 51 LYS H H -4.515 -7.741 -8.183 1.00 . A A . 51 LYS H 1 1
14 41685 1 1 51 LYS HA H -6.774 -7.220 -10.007 1.00 . A A . 51 LYS HA 1 1
14 41686 1 1 51 LYS HB2 H -7.092 -8.502 -7.312 1.00 . A A . 51 LYS HB2 1 1
14 41687 1 1 51 LYS HB3 H -8.079 -8.691 -8.753 1.00 . A A . 51 LYS HB3 1 1
14 41688 1 1 51 LYS HD2 H -4.669 -10.987 -7.957 1.00 . A A . 51 LYS HD2 1 1
14 41689 1 1 51 LYS HD3 H -4.965 -9.444 -7.138 1.00 . A A . 51 LYS HD3 1 1
14 41690 1 1 51 LYS HE2 H -6.758 -10.311 -5.912 1.00 . A A . 51 LYS HE2 1 1
14 41691 1 1 51 LYS HE3 H -6.921 -11.717 -6.965 1.00 . A A . 51 LYS HE3 1 1
14 41692 1 1 51 LYS HG2 H -7.045 -10.661 -8.931 1.00 . A A . 51 LYS HG2 1 1
14 41693 1 1 51 LYS HG3 H -5.717 -9.711 -9.601 1.00 . A A . 51 LYS HG3 1 1
14 41694 1 1 51 LYS HZ1 H -4.487 -11.261 -5.337 1.00 . A A . 51 LYS HZ1 1 1
14 41695 1 1 51 LYS HZ2 H -5.021 -12.696 -6.063 1.00 . A A . 51 LYS HZ2 1 1
14 41696 1 1 51 LYS HZ3 H -5.842 -12.075 -4.719 1.00 . A A . 51 LYS HZ3 1 1
14 41697 1 1 51 LYS N N -4.979 -7.443 -8.992 1.00 . A A . 51 LYS N 1 1
14 41698 1 1 51 LYS NZ N -5.331 -11.822 -5.590 1.00 . A A . 51 LYS NZ 1 1
14 41699 1 1 51 LYS O O -7.779 -5.416 -8.574 1.00 . A A . 51 LYS O 1 1
14 41700 1 1 52 ALA C C -6.239 -3.488 -6.733 1.00 . A A . 52 ALA C 1 1
14 41701 1 1 52 ALA CA C -6.602 -4.841 -6.159 1.00 . A A . 52 ALA CA 1 1
14 41702 1 1 52 ALA CB C -5.969 -5.016 -4.797 1.00 . A A . 52 ALA CB 1 1
14 41703 1 1 52 ALA H H -5.459 -6.487 -6.819 1.00 . A A . 52 ALA H 1 1
14 41704 1 1 52 ALA HA H -7.669 -4.893 -6.040 1.00 . A A . 52 ALA HA 1 1
14 41705 1 1 52 ALA HB1 H -4.896 -4.900 -4.885 1.00 . A A . 52 ALA HB1 1 1
14 41706 1 1 52 ALA HB2 H -6.198 -5.999 -4.415 1.00 . A A . 52 ALA HB2 1 1
14 41707 1 1 52 ALA HB3 H -6.357 -4.265 -4.126 1.00 . A A . 52 ALA HB3 1 1
14 41708 1 1 52 ALA N N -6.226 -5.917 -7.055 1.00 . A A . 52 ALA N 1 1
14 41709 1 1 52 ALA O O -6.591 -2.452 -6.174 1.00 . A A . 52 ALA O 1 1
14 41710 1 1 53 LEU C C -6.602 -1.852 -9.247 1.00 . A A . 53 LEU C 1 1
14 41711 1 1 53 LEU CA C -5.290 -2.281 -8.591 1.00 . A A . 53 LEU CA 1 1
14 41712 1 1 53 LEU CB C -4.186 -2.525 -9.624 1.00 . A A . 53 LEU CB 1 1
14 41713 1 1 53 LEU CD1 C -2.471 -0.723 -9.754 1.00 . A A . 53 LEU CD1 1 1
14 41714 1 1 53 LEU CD2 C -3.458 -1.655 -11.854 1.00 . A A . 53 LEU CD2 1 1
14 41715 1 1 53 LEU CG C -3.719 -1.299 -10.400 1.00 . A A . 53 LEU CG 1 1
14 41716 1 1 53 LEU H H -5.157 -4.346 -8.172 1.00 . A A . 53 LEU H 1 1
14 41717 1 1 53 LEU HA H -4.982 -1.519 -7.898 1.00 . A A . 53 LEU HA 1 1
14 41718 1 1 53 LEU HB2 H -3.330 -2.927 -9.100 1.00 . A A . 53 LEU HB2 1 1
14 41719 1 1 53 LEU HB3 H -4.527 -3.266 -10.324 1.00 . A A . 53 LEU HB3 1 1
14 41720 1 1 53 LEU HD11 H -1.649 -1.412 -9.881 1.00 . A A . 53 LEU HD11 1 1
14 41721 1 1 53 LEU HD12 H -2.649 -0.573 -8.699 1.00 . A A . 53 LEU HD12 1 1
14 41722 1 1 53 LEU HD13 H -2.226 0.221 -10.217 1.00 . A A . 53 LEU HD13 1 1
14 41723 1 1 53 LEU HD21 H -3.140 -0.774 -12.389 1.00 . A A . 53 LEU HD21 1 1
14 41724 1 1 53 LEU HD22 H -4.364 -2.041 -12.299 1.00 . A A . 53 LEU HD22 1 1
14 41725 1 1 53 LEU HD23 H -2.683 -2.405 -11.906 1.00 . A A . 53 LEU HD23 1 1
14 41726 1 1 53 LEU HG H -4.491 -0.543 -10.370 1.00 . A A . 53 LEU HG 1 1
14 41727 1 1 53 LEU N N -5.531 -3.497 -7.846 1.00 . A A . 53 LEU N 1 1
14 41728 1 1 53 LEU O O -6.825 -0.679 -9.538 1.00 . A A . 53 LEU O 1 1
14 41729 1 1 54 LYS C C -9.700 -2.246 -8.688 1.00 . A A . 54 LYS C 1 1
14 41730 1 1 54 LYS CA C -8.842 -2.630 -9.881 1.00 . A A . 54 LYS CA 1 1
14 41731 1 1 54 LYS CB C -9.375 -3.933 -10.481 1.00 . A A . 54 LYS CB 1 1
14 41732 1 1 54 LYS CD C -11.230 -5.120 -11.697 1.00 . A A . 54 LYS CD 1 1
14 41733 1 1 54 LYS CE C -11.640 -5.964 -10.497 1.00 . A A . 54 LYS CE 1 1
14 41734 1 1 54 LYS CG C -10.659 -3.773 -11.275 1.00 . A A . 54 LYS CG 1 1
14 41735 1 1 54 LYS H H -7.198 -3.749 -9.198 1.00 . A A . 54 LYS H 1 1
14 41736 1 1 54 LYS HA H -8.856 -1.841 -10.619 1.00 . A A . 54 LYS HA 1 1
14 41737 1 1 54 LYS HB2 H -8.619 -4.362 -11.120 1.00 . A A . 54 LYS HB2 1 1
14 41738 1 1 54 LYS HB3 H -9.568 -4.620 -9.672 1.00 . A A . 54 LYS HB3 1 1
14 41739 1 1 54 LYS HD2 H -12.095 -4.954 -12.318 1.00 . A A . 54 LYS HD2 1 1
14 41740 1 1 54 LYS HD3 H -10.478 -5.655 -12.261 1.00 . A A . 54 LYS HD3 1 1
14 41741 1 1 54 LYS HE2 H -10.762 -6.179 -9.906 1.00 . A A . 54 LYS HE2 1 1
14 41742 1 1 54 LYS HE3 H -12.344 -5.404 -9.901 1.00 . A A . 54 LYS HE3 1 1
14 41743 1 1 54 LYS HG2 H -11.387 -3.263 -10.662 1.00 . A A . 54 LYS HG2 1 1
14 41744 1 1 54 LYS HG3 H -10.454 -3.187 -12.157 1.00 . A A . 54 LYS HG3 1 1
14 41745 1 1 54 LYS HZ1 H -12.512 -7.814 -10.072 1.00 . A A . 54 LYS HZ1 1 1
14 41746 1 1 54 LYS HZ2 H -11.606 -7.796 -11.499 1.00 . A A . 54 LYS HZ2 1 1
14 41747 1 1 54 LYS HZ3 H -13.132 -7.068 -11.456 1.00 . A A . 54 LYS HZ3 1 1
14 41748 1 1 54 LYS N N -7.478 -2.836 -9.415 1.00 . A A . 54 LYS N 1 1
14 41749 1 1 54 LYS NZ N -12.267 -7.249 -10.909 1.00 . A A . 54 LYS NZ 1 1
14 41750 1 1 54 LYS O O -10.595 -1.406 -8.777 1.00 . A A . 54 LYS O 1 1
14 41751 1 1 55 LYS C C -9.810 -1.152 -5.896 1.00 . A A . 55 LYS C 1 1
14 41752 1 1 55 LYS CA C -10.055 -2.595 -6.296 1.00 . A A . 55 LYS CA 1 1
14 41753 1 1 55 LYS CB C -9.517 -3.525 -5.207 1.00 . A A . 55 LYS CB 1 1
14 41754 1 1 55 LYS CD C -8.815 -3.390 -2.829 1.00 . A A . 55 LYS CD 1 1
14 41755 1 1 55 LYS CE C -8.109 -2.092 -2.519 1.00 . A A . 55 LYS CE 1 1
14 41756 1 1 55 LYS CG C -9.952 -3.177 -3.804 1.00 . A A . 55 LYS CG 1 1
14 41757 1 1 55 LYS H H -8.700 -3.576 -7.598 1.00 . A A . 55 LYS H 1 1
14 41758 1 1 55 LYS HA H -11.112 -2.755 -6.417 1.00 . A A . 55 LYS HA 1 1
14 41759 1 1 55 LYS HB2 H -9.856 -4.531 -5.403 1.00 . A A . 55 LYS HB2 1 1
14 41760 1 1 55 LYS HB3 H -8.438 -3.505 -5.236 1.00 . A A . 55 LYS HB3 1 1
14 41761 1 1 55 LYS HD2 H -9.215 -3.789 -1.921 1.00 . A A . 55 LYS HD2 1 1
14 41762 1 1 55 LYS HD3 H -8.109 -4.087 -3.253 1.00 . A A . 55 LYS HD3 1 1
14 41763 1 1 55 LYS HE2 H -7.182 -2.302 -2.012 1.00 . A A . 55 LYS HE2 1 1
14 41764 1 1 55 LYS HE3 H -7.908 -1.576 -3.446 1.00 . A A . 55 LYS HE3 1 1
14 41765 1 1 55 LYS HG2 H -10.261 -2.138 -3.772 1.00 . A A . 55 LYS HG2 1 1
14 41766 1 1 55 LYS HG3 H -10.778 -3.815 -3.521 1.00 . A A . 55 LYS HG3 1 1
14 41767 1 1 55 LYS HZ1 H -9.138 -1.695 -0.751 1.00 . A A . 55 LYS HZ1 1 1
14 41768 1 1 55 LYS HZ2 H -9.859 -1.036 -2.136 1.00 . A A . 55 LYS HZ2 1 1
14 41769 1 1 55 LYS HZ3 H -8.467 -0.321 -1.487 1.00 . A A . 55 LYS HZ3 1 1
14 41770 1 1 55 LYS N N -9.397 -2.883 -7.566 1.00 . A A . 55 LYS N 1 1
14 41771 1 1 55 LYS NZ N -8.952 -1.229 -1.661 1.00 . A A . 55 LYS NZ 1 1
14 41772 1 1 55 LYS O O -10.674 -0.503 -5.319 1.00 . A A . 55 LYS O 1 1
14 41773 1 1 56 ALA C C -9.047 1.691 -6.676 1.00 . A A . 56 ALA C 1 1
14 41774 1 1 56 ALA CA C -8.203 0.698 -5.907 1.00 . A A . 56 ALA CA 1 1
14 41775 1 1 56 ALA CB C -6.744 0.881 -6.261 1.00 . A A . 56 ALA CB 1 1
14 41776 1 1 56 ALA H H -7.970 -1.273 -6.651 1.00 . A A . 56 ALA H 1 1
14 41777 1 1 56 ALA HA H -8.320 0.877 -4.847 1.00 . A A . 56 ALA HA 1 1
14 41778 1 1 56 ALA HB1 H -6.610 0.723 -7.321 1.00 . A A . 56 ALA HB1 1 1
14 41779 1 1 56 ALA HB2 H -6.148 0.168 -5.712 1.00 . A A . 56 ALA HB2 1 1
14 41780 1 1 56 ALA HB3 H -6.435 1.883 -6.006 1.00 . A A . 56 ALA HB3 1 1
14 41781 1 1 56 ALA N N -8.612 -0.673 -6.204 1.00 . A A . 56 ALA N 1 1
14 41782 1 1 56 ALA O O -9.275 2.812 -6.230 1.00 . A A . 56 ALA O 1 1
14 41783 1 1 57 GLN C C -11.710 2.314 -8.116 1.00 . A A . 57 GLN C 1 1
14 41784 1 1 57 GLN CA C -10.320 2.090 -8.704 1.00 . A A . 57 GLN CA 1 1
14 41785 1 1 57 GLN CB C -10.420 1.430 -10.081 1.00 . A A . 57 GLN CB 1 1
14 41786 1 1 57 GLN CD C -8.176 2.301 -10.837 1.00 . A A . 57 GLN CD 1 1
14 41787 1 1 57 GLN CG C -9.067 1.087 -10.679 1.00 . A A . 57 GLN CG 1 1
14 41788 1 1 57 GLN H H -9.327 0.331 -8.099 1.00 . A A . 57 GLN H 1 1
14 41789 1 1 57 GLN HA H -9.823 3.043 -8.804 1.00 . A A . 57 GLN HA 1 1
14 41790 1 1 57 GLN HB2 H -10.987 0.515 -9.990 1.00 . A A . 57 GLN HB2 1 1
14 41791 1 1 57 GLN HB3 H -10.930 2.098 -10.753 1.00 . A A . 57 GLN HB3 1 1
14 41792 1 1 57 GLN HE21 H -7.422 2.005 -9.028 1.00 . A A . 57 GLN HE21 1 1
14 41793 1 1 57 GLN HE22 H -6.811 3.372 -9.886 1.00 . A A . 57 GLN HE22 1 1
14 41794 1 1 57 GLN HG2 H -8.571 0.382 -10.020 1.00 . A A . 57 GLN HG2 1 1
14 41795 1 1 57 GLN HG3 H -9.216 0.634 -11.651 1.00 . A A . 57 GLN HG3 1 1
14 41796 1 1 57 GLN N N -9.520 1.254 -7.828 1.00 . A A . 57 GLN N 1 1
14 41797 1 1 57 GLN NE2 N -7.387 2.587 -9.816 1.00 . A A . 57 GLN NE2 1 1
14 41798 1 1 57 GLN O O -12.469 3.155 -8.590 1.00 . A A . 57 GLN O 1 1
14 41799 1 1 57 GLN OE1 O -8.191 2.971 -11.869 1.00 . A A . 57 GLN OE1 1 1
14 41800 1 1 58 ALA C C -13.203 2.282 -5.026 1.00 . A A . 58 ALA C 1 1
14 41801 1 1 58 ALA CA C -13.325 1.662 -6.417 1.00 . A A . 58 ALA CA 1 1
14 41802 1 1 58 ALA CB C -13.973 0.287 -6.322 1.00 . A A . 58 ALA CB 1 1
14 41803 1 1 58 ALA H H -11.370 0.911 -6.734 1.00 . A A . 58 ALA H 1 1
14 41804 1 1 58 ALA HA H -13.958 2.289 -7.027 1.00 . A A . 58 ALA HA 1 1
14 41805 1 1 58 ALA HB1 H -14.024 -0.157 -7.305 1.00 . A A . 58 ALA HB1 1 1
14 41806 1 1 58 ALA HB2 H -14.971 0.387 -5.920 1.00 . A A . 58 ALA HB2 1 1
14 41807 1 1 58 ALA HB3 H -13.384 -0.346 -5.671 1.00 . A A . 58 ALA HB3 1 1
14 41808 1 1 58 ALA N N -12.027 1.558 -7.071 1.00 . A A . 58 ALA N 1 1
14 41809 1 1 58 ALA O O -14.141 2.226 -4.233 1.00 . A A . 58 ALA O 1 1
14 41810 1 1 59 GLN C C -12.705 4.648 -3.141 1.00 . A A . 59 GLN C 1 1
14 41811 1 1 59 GLN CA C -11.806 3.447 -3.404 1.00 . A A . 59 GLN CA 1 1
14 41812 1 1 59 GLN CB C -10.347 3.878 -3.243 1.00 . A A . 59 GLN CB 1 1
14 41813 1 1 59 GLN CD C -9.262 1.629 -2.716 1.00 . A A . 59 GLN CD 1 1
14 41814 1 1 59 GLN CG C -9.509 3.045 -2.269 1.00 . A A . 59 GLN CG 1 1
14 41815 1 1 59 GLN H H -11.349 2.939 -5.418 1.00 . A A . 59 GLN H 1 1
14 41816 1 1 59 GLN HA H -12.027 2.685 -2.673 1.00 . A A . 59 GLN HA 1 1
14 41817 1 1 59 GLN HB2 H -9.868 3.846 -4.205 1.00 . A A . 59 GLN HB2 1 1
14 41818 1 1 59 GLN HB3 H -10.338 4.897 -2.895 1.00 . A A . 59 GLN HB3 1 1
14 41819 1 1 59 GLN HE21 H -11.101 1.489 -3.424 1.00 . A A . 59 GLN HE21 1 1
14 41820 1 1 59 GLN HE22 H -10.109 0.101 -3.651 1.00 . A A . 59 GLN HE22 1 1
14 41821 1 1 59 GLN HG2 H -8.552 3.522 -2.150 1.00 . A A . 59 GLN HG2 1 1
14 41822 1 1 59 GLN HG3 H -10.009 3.018 -1.314 1.00 . A A . 59 GLN HG3 1 1
14 41823 1 1 59 GLN N N -12.047 2.874 -4.729 1.00 . A A . 59 GLN N 1 1
14 41824 1 1 59 GLN NE2 N -10.257 1.007 -3.311 1.00 . A A . 59 GLN NE2 1 1
14 41825 1 1 59 GLN O O -13.121 5.332 -4.077 1.00 . A A . 59 GLN O 1 1
14 41826 1 1 59 GLN OE1 O -8.194 1.076 -2.472 1.00 . A A . 59 GLN OE1 1 1
14 41827 1 1 60 PRO C C -13.569 7.323 -2.182 1.00 . A A . 60 PRO C 1 1
14 41828 1 1 60 PRO CA C -13.836 6.022 -1.410 1.00 . A A . 60 PRO CA 1 1
14 41829 1 1 60 PRO CB C -13.446 6.161 0.080 1.00 . A A . 60 PRO CB 1 1
14 41830 1 1 60 PRO CD C -12.653 4.058 -0.724 1.00 . A A . 60 PRO CD 1 1
14 41831 1 1 60 PRO CG C -12.435 5.083 0.338 1.00 . A A . 60 PRO CG 1 1
14 41832 1 1 60 PRO HA H -14.887 5.788 -1.478 1.00 . A A . 60 PRO HA 1 1
14 41833 1 1 60 PRO HB2 H -13.027 7.142 0.254 1.00 . A A . 60 PRO HB2 1 1
14 41834 1 1 60 PRO HB3 H -14.322 6.027 0.699 1.00 . A A . 60 PRO HB3 1 1
14 41835 1 1 60 PRO HD2 H -11.744 3.512 -0.917 1.00 . A A . 60 PRO HD2 1 1
14 41836 1 1 60 PRO HD3 H -13.454 3.387 -0.452 1.00 . A A . 60 PRO HD3 1 1
14 41837 1 1 60 PRO HG2 H -11.436 5.487 0.264 1.00 . A A . 60 PRO HG2 1 1
14 41838 1 1 60 PRO HG3 H -12.593 4.645 1.318 1.00 . A A . 60 PRO HG3 1 1
14 41839 1 1 60 PRO N N -13.026 4.891 -1.861 1.00 . A A . 60 PRO N 1 1
14 41840 1 1 60 PRO O O -14.483 7.866 -2.806 1.00 . A A . 60 PRO O 1 1
14 41841 1 1 61 ASP C C -11.215 8.947 -4.100 1.00 . A A . 61 ASP C 1 1
14 41842 1 1 61 ASP CA C -12.040 9.103 -2.814 1.00 . A A . 61 ASP CA 1 1
14 41843 1 1 61 ASP CB C -11.330 10.043 -1.838 1.00 . A A . 61 ASP CB 1 1
14 41844 1 1 61 ASP CG C -11.261 11.469 -2.355 1.00 . A A . 61 ASP CG 1 1
14 41845 1 1 61 ASP H H -11.607 7.310 -1.748 1.00 . A A . 61 ASP H 1 1
14 41846 1 1 61 ASP HA H -12.990 9.543 -3.080 1.00 . A A . 61 ASP HA 1 1
14 41847 1 1 61 ASP HB2 H -11.862 10.046 -0.898 1.00 . A A . 61 ASP HB2 1 1
14 41848 1 1 61 ASP HB3 H -10.323 9.688 -1.675 1.00 . A A . 61 ASP HB3 1 1
14 41849 1 1 61 ASP N N -12.327 7.815 -2.176 1.00 . A A . 61 ASP N 1 1
14 41850 1 1 61 ASP O O -11.756 9.077 -5.198 1.00 . A A . 61 ASP O 1 1
14 41851 1 1 61 ASP OD1 O -12.213 12.241 -2.114 1.00 . A A . 61 ASP OD1 1 1
14 41852 1 1 61 ASP OD2 O -10.261 11.823 -3.004 1.00 . A A . 61 ASP OD2 1 1
14 41853 1 1 62 LEU C C -8.760 7.044 -5.472 1.00 . A A . 62 LEU C 1 1
14 41854 1 1 62 LEU CA C -9.076 8.511 -5.177 1.00 . A A . 62 LEU CA 1 1
14 41855 1 1 62 LEU CB C -7.776 9.310 -5.040 1.00 . A A . 62 LEU CB 1 1
14 41856 1 1 62 LEU CD1 C -6.598 11.459 -4.517 1.00 . A A . 62 LEU CD1 1 1
14 41857 1 1 62 LEU CD2 C -8.684 11.488 -5.885 1.00 . A A . 62 LEU CD2 1 1
14 41858 1 1 62 LEU CG C -7.947 10.801 -4.745 1.00 . A A . 62 LEU CG 1 1
14 41859 1 1 62 LEU H H -9.521 8.556 -3.092 1.00 . A A . 62 LEU H 1 1
14 41860 1 1 62 LEU HA H -9.635 8.906 -6.010 1.00 . A A . 62 LEU HA 1 1
14 41861 1 1 62 LEU HB2 H -7.182 8.871 -4.255 1.00 . A A . 62 LEU HB2 1 1
14 41862 1 1 62 LEU HB3 H -7.229 9.213 -5.968 1.00 . A A . 62 LEU HB3 1 1
14 41863 1 1 62 LEU HD11 H -6.740 12.507 -4.307 1.00 . A A . 62 LEU HD11 1 1
14 41864 1 1 62 LEU HD12 H -5.987 11.347 -5.401 1.00 . A A . 62 LEU HD12 1 1
14 41865 1 1 62 LEU HD13 H -6.106 10.989 -3.678 1.00 . A A . 62 LEU HD13 1 1
14 41866 1 1 62 LEU HD21 H -8.742 12.548 -5.688 1.00 . A A . 62 LEU HD21 1 1
14 41867 1 1 62 LEU HD22 H -9.682 11.081 -5.965 1.00 . A A . 62 LEU HD22 1 1
14 41868 1 1 62 LEU HD23 H -8.152 11.323 -6.810 1.00 . A A . 62 LEU HD23 1 1
14 41869 1 1 62 LEU HG H -8.532 10.919 -3.844 1.00 . A A . 62 LEU HG 1 1
14 41870 1 1 62 LEU N N -9.919 8.655 -3.982 1.00 . A A . 62 LEU N 1 1
14 41871 1 1 62 LEU O O -9.560 6.157 -5.174 1.00 . A A . 62 LEU O 1 1
14 41872 1 1 63 ALA C C -5.698 5.293 -6.366 1.00 . A A . 63 ALA C 1 1
14 41873 1 1 63 ALA CA C -7.204 5.475 -6.514 1.00 . A A . 63 ALA CA 1 1
14 41874 1 1 63 ALA CB C -7.616 5.263 -7.963 1.00 . A A . 63 ALA CB 1 1
14 41875 1 1 63 ALA H H -6.959 7.546 -6.186 1.00 . A A . 63 ALA H 1 1
14 41876 1 1 63 ALA HA H -7.715 4.740 -5.903 1.00 . A A . 63 ALA HA 1 1
14 41877 1 1 63 ALA HB1 H -8.678 5.427 -8.066 1.00 . A A . 63 ALA HB1 1 1
14 41878 1 1 63 ALA HB2 H -7.376 4.250 -8.257 1.00 . A A . 63 ALA HB2 1 1
14 41879 1 1 63 ALA HB3 H -7.078 5.955 -8.594 1.00 . A A . 63 ALA HB3 1 1
14 41880 1 1 63 ALA N N -7.596 6.803 -6.063 1.00 . A A . 63 ALA N 1 1
14 41881 1 1 63 ALA O O -5.061 5.980 -5.577 1.00 . A A . 63 ALA O 1 1
14 41882 1 1 64 ILE C C -2.951 5.426 -7.388 1.00 . A A . 64 ILE C 1 1
14 41883 1 1 64 ILE CA C -3.703 4.122 -7.127 1.00 . A A . 64 ILE CA 1 1
14 41884 1 1 64 ILE CB C -3.331 3.091 -8.215 1.00 . A A . 64 ILE CB 1 1
14 41885 1 1 64 ILE CD1 C -3.505 2.641 -10.726 1.00 . A A . 64 ILE CD1 1 1
14 41886 1 1 64 ILE CG1 C -3.977 3.470 -9.552 1.00 . A A . 64 ILE CG1 1 1
14 41887 1 1 64 ILE CG2 C -3.777 1.705 -7.801 1.00 . A A . 64 ILE CG2 1 1
14 41888 1 1 64 ILE H H -5.723 3.757 -7.627 1.00 . A A . 64 ILE H 1 1
14 41889 1 1 64 ILE HA H -3.398 3.735 -6.167 1.00 . A A . 64 ILE HA 1 1
14 41890 1 1 64 ILE HB H -2.258 3.081 -8.325 1.00 . A A . 64 ILE HB 1 1
14 41891 1 1 64 ILE HD11 H -2.433 2.727 -10.821 1.00 . A A . 64 ILE HD11 1 1
14 41892 1 1 64 ILE HD12 H -3.977 2.997 -11.630 1.00 . A A . 64 ILE HD12 1 1
14 41893 1 1 64 ILE HD13 H -3.771 1.607 -10.566 1.00 . A A . 64 ILE HD13 1 1
14 41894 1 1 64 ILE HG12 H -5.045 3.335 -9.468 1.00 . A A . 64 ILE HG12 1 1
14 41895 1 1 64 ILE HG13 H -3.768 4.506 -9.765 1.00 . A A . 64 ILE HG13 1 1
14 41896 1 1 64 ILE HG21 H -3.183 1.368 -6.966 1.00 . A A . 64 ILE HG21 1 1
14 41897 1 1 64 ILE HG22 H -3.656 1.026 -8.631 1.00 . A A . 64 ILE HG22 1 1
14 41898 1 1 64 ILE HG23 H -4.816 1.735 -7.513 1.00 . A A . 64 ILE HG23 1 1
14 41899 1 1 64 ILE N N -5.146 4.335 -7.093 1.00 . A A . 64 ILE N 1 1
14 41900 1 1 64 ILE O O -3.146 6.075 -8.420 1.00 . A A . 64 ILE O 1 1
14 41901 1 1 65 ILE C C 0.169 6.737 -6.481 1.00 . A A . 65 ILE C 1 1
14 41902 1 1 65 ILE CA C -1.319 7.041 -6.621 1.00 . A A . 65 ILE CA 1 1
14 41903 1 1 65 ILE CB C -1.701 8.153 -5.619 1.00 . A A . 65 ILE CB 1 1
14 41904 1 1 65 ILE CD1 C -3.656 9.603 -4.838 1.00 . A A . 65 ILE CD1 1 1
14 41905 1 1 65 ILE CG1 C -3.217 8.378 -5.615 1.00 . A A . 65 ILE CG1 1 1
14 41906 1 1 65 ILE CG2 C -0.967 9.445 -5.957 1.00 . A A . 65 ILE CG2 1 1
14 41907 1 1 65 ILE H H -2.069 5.341 -5.585 1.00 . A A . 65 ILE H 1 1
14 41908 1 1 65 ILE HA H -1.505 7.409 -7.620 1.00 . A A . 65 ILE HA 1 1
14 41909 1 1 65 ILE HB H -1.390 7.841 -4.633 1.00 . A A . 65 ILE HB 1 1
14 41910 1 1 65 ILE HD11 H -4.731 9.586 -4.708 1.00 . A A . 65 ILE HD11 1 1
14 41911 1 1 65 ILE HD12 H -3.373 10.492 -5.379 1.00 . A A . 65 ILE HD12 1 1
14 41912 1 1 65 ILE HD13 H -3.178 9.603 -3.872 1.00 . A A . 65 ILE HD13 1 1
14 41913 1 1 65 ILE HG12 H -3.564 8.488 -6.629 1.00 . A A . 65 ILE HG12 1 1
14 41914 1 1 65 ILE HG13 H -3.697 7.513 -5.173 1.00 . A A . 65 ILE HG13 1 1
14 41915 1 1 65 ILE HG21 H 0.098 9.278 -5.905 1.00 . A A . 65 ILE HG21 1 1
14 41916 1 1 65 ILE HG22 H -1.247 10.213 -5.251 1.00 . A A . 65 ILE HG22 1 1
14 41917 1 1 65 ILE HG23 H -1.235 9.760 -6.954 1.00 . A A . 65 ILE HG23 1 1
14 41918 1 1 65 ILE N N -2.123 5.839 -6.434 1.00 . A A . 65 ILE N 1 1
14 41919 1 1 65 ILE O O 1.004 7.350 -7.144 1.00 . A A . 65 ILE O 1 1
14 41920 1 1 66 ALA C C 2.237 4.037 -5.455 1.00 . A A . 66 ALA C 1 1
14 41921 1 1 66 ALA CA C 1.886 5.511 -5.305 1.00 . A A . 66 ALA CA 1 1
14 41922 1 1 66 ALA CB C 2.164 5.979 -3.888 1.00 . A A . 66 ALA CB 1 1
14 41923 1 1 66 ALA H H -0.202 5.229 -5.221 1.00 . A A . 66 ALA H 1 1
14 41924 1 1 66 ALA HA H 2.503 6.090 -5.975 1.00 . A A . 66 ALA HA 1 1
14 41925 1 1 66 ALA HB1 H 3.189 5.762 -3.629 1.00 . A A . 66 ALA HB1 1 1
14 41926 1 1 66 ALA HB2 H 1.499 5.466 -3.209 1.00 . A A . 66 ALA HB2 1 1
14 41927 1 1 66 ALA HB3 H 1.991 7.044 -3.822 1.00 . A A . 66 ALA HB3 1 1
14 41928 1 1 66 ALA N N 0.498 5.776 -5.632 1.00 . A A . 66 ALA N 1 1
14 41929 1 1 66 ALA O O 1.652 3.174 -4.805 1.00 . A A . 66 ALA O 1 1
14 41930 1 1 67 THR C C 5.265 2.541 -6.610 1.00 . A A . 67 THR C 1 1
14 41931 1 1 67 THR CA C 3.749 2.428 -6.481 1.00 . A A . 67 THR CA 1 1
14 41932 1 1 67 THR CB C 3.162 1.716 -7.724 1.00 . A A . 67 THR CB 1 1
14 41933 1 1 67 THR CG2 C 1.733 1.251 -7.472 1.00 . A A . 67 THR CG2 1 1
14 41934 1 1 67 THR H H 3.551 4.485 -6.874 1.00 . A A . 67 THR H 1 1
14 41935 1 1 67 THR HA H 3.506 1.852 -5.600 1.00 . A A . 67 THR HA 1 1
14 41936 1 1 67 THR HB H 3.772 0.852 -7.942 1.00 . A A . 67 THR HB 1 1
14 41937 1 1 67 THR HG1 H 3.626 3.422 -8.615 1.00 . A A . 67 THR HG1 1 1
14 41938 1 1 67 THR HG21 H 1.359 0.747 -8.351 1.00 . A A . 67 THR HG21 1 1
14 41939 1 1 67 THR HG22 H 1.109 2.104 -7.253 1.00 . A A . 67 THR HG22 1 1
14 41940 1 1 67 THR HG23 H 1.716 0.569 -6.634 1.00 . A A . 67 THR HG23 1 1
14 41941 1 1 67 THR N N 3.194 3.762 -6.321 1.00 . A A . 67 THR N 1 1
14 41942 1 1 67 THR O O 5.837 2.324 -7.679 1.00 . A A . 67 THR O 1 1
14 41943 1 1 67 THR OG1 O 3.185 2.599 -8.858 1.00 . A A . 67 THR OG1 1 1
14 41944 1 1 68 ASN C C 8.126 2.582 -4.441 1.00 . A A . 68 ASN C 1 1
14 41945 1 1 68 ASN CA C 7.317 3.268 -5.531 1.00 . A A . 68 ASN CA 1 1
14 41946 1 1 68 ASN CB C 7.441 4.795 -5.393 1.00 . A A . 68 ASN CB 1 1
14 41947 1 1 68 ASN CG C 6.549 5.404 -4.310 1.00 . A A . 68 ASN CG 1 1
14 41948 1 1 68 ASN H H 5.440 2.846 -4.642 1.00 . A A . 68 ASN H 1 1
14 41949 1 1 68 ASN HA H 7.718 2.977 -6.488 1.00 . A A . 68 ASN HA 1 1
14 41950 1 1 68 ASN HB2 H 8.465 5.040 -5.158 1.00 . A A . 68 ASN HB2 1 1
14 41951 1 1 68 ASN HB3 H 7.182 5.249 -6.339 1.00 . A A . 68 ASN HB3 1 1
14 41952 1 1 68 ASN HD21 H 6.647 3.752 -3.196 1.00 . A A . 68 ASN HD21 1 1
14 41953 1 1 68 ASN HD22 H 5.684 5.036 -2.555 1.00 . A A . 68 ASN HD22 1 1
14 41954 1 1 68 ASN N N 5.913 2.874 -5.503 1.00 . A A . 68 ASN N 1 1
14 41955 1 1 68 ASN ND2 N 6.269 4.660 -3.245 1.00 . A A . 68 ASN ND2 1 1
14 41956 1 1 68 ASN O O 7.622 2.293 -3.358 1.00 . A A . 68 ASN O 1 1
14 41957 1 1 68 ASN OD1 O 6.117 6.549 -4.433 1.00 . A A . 68 ASN OD1 1 1
14 41958 1 1 69 ASN C C 11.435 2.674 -3.502 1.00 . A A . 69 ASN C 1 1
14 41959 1 1 69 ASN CA C 10.271 1.730 -3.735 1.00 . A A . 69 ASN CA 1 1
14 41960 1 1 69 ASN CB C 10.811 0.361 -4.159 1.00 . A A . 69 ASN CB 1 1
14 41961 1 1 69 ASN CG C 9.763 -0.586 -4.737 1.00 . A A . 69 ASN CG 1 1
14 41962 1 1 69 ASN H H 9.728 2.499 -5.629 1.00 . A A . 69 ASN H 1 1
14 41963 1 1 69 ASN HA H 9.715 1.624 -2.814 1.00 . A A . 69 ASN HA 1 1
14 41964 1 1 69 ASN HB2 H 11.581 0.503 -4.901 1.00 . A A . 69 ASN HB2 1 1
14 41965 1 1 69 ASN HB3 H 11.246 -0.109 -3.280 1.00 . A A . 69 ASN HB3 1 1
14 41966 1 1 69 ASN HD21 H 8.304 0.308 -3.729 1.00 . A A . 69 ASN HD21 1 1
14 41967 1 1 69 ASN HD22 H 7.819 -1.017 -4.728 1.00 . A A . 69 ASN HD22 1 1
14 41968 1 1 69 ASN N N 9.382 2.306 -4.729 1.00 . A A . 69 ASN N 1 1
14 41969 1 1 69 ASN ND2 N 8.504 -0.414 -4.356 1.00 . A A . 69 ASN ND2 1 1
14 41970 1 1 69 ASN O O 11.462 3.776 -4.046 1.00 . A A . 69 ASN O 1 1
14 41971 1 1 69 ASN OD1 O 10.089 -1.464 -5.535 1.00 . A A . 69 ASN OD1 1 1
14 41972 1 1 70 MET C C 14.818 2.258 -2.384 1.00 . A A . 70 MET C 1 1
14 41973 1 1 70 MET CA C 13.543 3.090 -2.398 1.00 . A A . 70 MET CA 1 1
14 41974 1 1 70 MET CB C 13.344 3.792 -1.043 1.00 . A A . 70 MET CB 1 1
14 41975 1 1 70 MET CE C 13.716 5.573 1.365 1.00 . A A . 70 MET CE 1 1
14 41976 1 1 70 MET CG C 14.011 3.090 0.134 1.00 . A A . 70 MET CG 1 1
14 41977 1 1 70 MET H H 12.353 1.340 -2.332 1.00 . A A . 70 MET H 1 1
14 41978 1 1 70 MET HA H 13.623 3.837 -3.173 1.00 . A A . 70 MET HA 1 1
14 41979 1 1 70 MET HB2 H 13.747 4.793 -1.106 1.00 . A A . 70 MET HB2 1 1
14 41980 1 1 70 MET HB3 H 12.284 3.857 -0.840 1.00 . A A . 70 MET HB3 1 1
14 41981 1 1 70 MET HE1 H 13.496 6.142 2.257 1.00 . A A . 70 MET HE1 1 1
14 41982 1 1 70 MET HE2 H 13.011 5.837 0.587 1.00 . A A . 70 MET HE2 1 1
14 41983 1 1 70 MET HE3 H 14.720 5.796 1.033 1.00 . A A . 70 MET HE3 1 1
14 41984 1 1 70 MET HG2 H 13.698 2.054 0.137 1.00 . A A . 70 MET HG2 1 1
14 41985 1 1 70 MET HG3 H 15.083 3.137 0.008 1.00 . A A . 70 MET HG3 1 1
14 41986 1 1 70 MET N N 12.398 2.248 -2.704 1.00 . A A . 70 MET N 1 1
14 41987 1 1 70 MET O O 14.807 1.116 -1.924 1.00 . A A . 70 MET O 1 1
14 41988 1 1 70 MET SD S 13.580 3.822 1.725 1.00 . A A . 70 MET SD 1 1
14 41989 1 1 71 THR C C 18.190 3.075 -2.095 1.00 . A A . 71 THR C 1 1
14 41990 1 1 71 THR CA C 17.205 2.199 -2.860 1.00 . A A . 71 THR CA 1 1
14 41991 1 1 71 THR CB C 17.747 1.921 -4.275 1.00 . A A . 71 THR CB 1 1
14 41992 1 1 71 THR CG2 C 17.038 0.729 -4.900 1.00 . A A . 71 THR CG2 1 1
14 41993 1 1 71 THR H H 15.816 3.719 -3.317 1.00 . A A . 71 THR H 1 1
14 41994 1 1 71 THR HA H 17.102 1.256 -2.343 1.00 . A A . 71 THR HA 1 1
14 41995 1 1 71 THR HB H 18.802 1.692 -4.194 1.00 . A A . 71 THR HB 1 1
14 41996 1 1 71 THR HG1 H 18.387 3.611 -5.075 1.00 . A A . 71 THR HG1 1 1
14 41997 1 1 71 THR HG21 H 17.186 -0.144 -4.280 1.00 . A A . 71 THR HG21 1 1
14 41998 1 1 71 THR HG22 H 17.443 0.544 -5.884 1.00 . A A . 71 THR HG22 1 1
14 41999 1 1 71 THR HG23 H 15.982 0.940 -4.978 1.00 . A A . 71 THR HG23 1 1
14 42000 1 1 71 THR N N 15.898 2.831 -2.898 1.00 . A A . 71 THR N 1 1
14 42001 1 1 71 THR O O 18.681 4.084 -2.601 1.00 . A A . 71 THR O 1 1
14 42002 1 1 71 THR OG1 O 17.580 3.078 -5.107 1.00 . A A . 71 THR OG1 1 1
14 42003 1 1 72 LEU C C 20.450 2.574 0.494 1.00 . A A . 72 LEU C 1 1
14 42004 1 1 72 LEU CA C 19.314 3.461 0.025 1.00 . A A . 72 LEU CA 1 1
14 42005 1 1 72 LEU CB C 18.526 3.968 1.241 1.00 . A A . 72 LEU CB 1 1
14 42006 1 1 72 LEU CD1 C 18.695 5.265 3.378 1.00 . A A . 72 LEU CD1 1 1
14 42007 1 1 72 LEU CD2 C 20.480 5.569 1.657 1.00 . A A . 72 LEU CD2 1 1
14 42008 1 1 72 LEU CG C 18.999 5.287 1.890 1.00 . A A . 72 LEU CG 1 1
14 42009 1 1 72 LEU H H 18.057 1.853 -0.525 1.00 . A A . 72 LEU H 1 1
14 42010 1 1 72 LEU HA H 19.714 4.299 -0.527 1.00 . A A . 72 LEU HA 1 1
14 42011 1 1 72 LEU HB2 H 17.499 4.101 0.938 1.00 . A A . 72 LEU HB2 1 1
14 42012 1 1 72 LEU HB3 H 18.556 3.198 1.999 1.00 . A A . 72 LEU HB3 1 1
14 42013 1 1 72 LEU HD11 H 17.633 5.136 3.529 1.00 . A A . 72 LEU HD11 1 1
14 42014 1 1 72 LEU HD12 H 19.013 6.195 3.825 1.00 . A A . 72 LEU HD12 1 1
14 42015 1 1 72 LEU HD13 H 19.227 4.444 3.839 1.00 . A A . 72 LEU HD13 1 1
14 42016 1 1 72 LEU HD21 H 21.068 4.754 2.051 1.00 . A A . 72 LEU HD21 1 1
14 42017 1 1 72 LEU HD22 H 20.757 6.488 2.157 1.00 . A A . 72 LEU HD22 1 1
14 42018 1 1 72 LEU HD23 H 20.668 5.669 0.597 1.00 . A A . 72 LEU HD23 1 1
14 42019 1 1 72 LEU HG H 18.435 6.102 1.456 1.00 . A A . 72 LEU HG 1 1
14 42020 1 1 72 LEU N N 18.459 2.689 -0.864 1.00 . A A . 72 LEU N 1 1
14 42021 1 1 72 LEU O O 20.233 1.449 0.914 1.00 . A A . 72 LEU O 1 1
14 42022 1 1 73 LYS C C 23.839 3.158 1.411 1.00 . A A . 73 LYS C 1 1
14 42023 1 1 73 LYS CA C 22.782 2.257 0.821 1.00 . A A . 73 LYS CA 1 1
14 42024 1 1 73 LYS CB C 23.360 1.420 -0.338 1.00 . A A . 73 LYS CB 1 1
14 42025 1 1 73 LYS CD C 23.661 3.431 -1.886 1.00 . A A . 73 LYS CD 1 1
14 42026 1 1 73 LYS CE C 22.482 3.110 -2.797 1.00 . A A . 73 LYS CE 1 1
14 42027 1 1 73 LYS CG C 24.292 2.176 -1.295 1.00 . A A . 73 LYS CG 1 1
14 42028 1 1 73 LYS H H 21.810 3.942 0.023 1.00 . A A . 73 LYS H 1 1
14 42029 1 1 73 LYS HA H 22.428 1.594 1.591 1.00 . A A . 73 LYS HA 1 1
14 42030 1 1 73 LYS HB2 H 23.920 0.601 0.087 1.00 . A A . 73 LYS HB2 1 1
14 42031 1 1 73 LYS HB3 H 22.535 1.009 -0.912 1.00 . A A . 73 LYS HB3 1 1
14 42032 1 1 73 LYS HD2 H 23.320 4.059 -1.072 1.00 . A A . 73 LYS HD2 1 1
14 42033 1 1 73 LYS HD3 H 24.410 3.960 -2.456 1.00 . A A . 73 LYS HD3 1 1
14 42034 1 1 73 LYS HE2 H 21.780 2.495 -2.254 1.00 . A A . 73 LYS HE2 1 1
14 42035 1 1 73 LYS HE3 H 22.001 4.034 -3.081 1.00 . A A . 73 LYS HE3 1 1
14 42036 1 1 73 LYS HG2 H 25.180 2.464 -0.753 1.00 . A A . 73 LYS HG2 1 1
14 42037 1 1 73 LYS HG3 H 24.569 1.513 -2.102 1.00 . A A . 73 LYS HG3 1 1
14 42038 1 1 73 LYS HZ1 H 23.581 2.966 -4.566 1.00 . A A . 73 LYS HZ1 1 1
14 42039 1 1 73 LYS HZ2 H 22.079 2.189 -4.626 1.00 . A A . 73 LYS HZ2 1 1
14 42040 1 1 73 LYS HZ3 H 23.360 1.488 -3.775 1.00 . A A . 73 LYS HZ3 1 1
14 42041 1 1 73 LYS N N 21.661 3.045 0.387 1.00 . A A . 73 LYS N 1 1
14 42042 1 1 73 LYS NZ N 22.906 2.390 -4.026 1.00 . A A . 73 LYS NZ 1 1
14 42043 1 1 73 LYS O O 23.946 4.331 1.057 1.00 . A A . 73 LYS O 1 1
14 42044 1 1 74 LYS C C 26.902 2.544 3.023 1.00 . A A . 74 LYS C 1 1
14 42045 1 1 74 LYS CA C 25.619 3.346 3.003 1.00 . A A . 74 LYS CA 1 1
14 42046 1 1 74 LYS CB C 25.225 3.791 4.424 1.00 . A A . 74 LYS CB 1 1
14 42047 1 1 74 LYS CD C 22.821 3.063 4.719 1.00 . A A . 74 LYS CD 1 1
14 42048 1 1 74 LYS CE C 21.832 2.510 5.737 1.00 . A A . 74 LYS CE 1 1
14 42049 1 1 74 LYS CG C 24.266 2.869 5.167 1.00 . A A . 74 LYS CG 1 1
14 42050 1 1 74 LYS H H 24.431 1.677 2.586 1.00 . A A . 74 LYS H 1 1
14 42051 1 1 74 LYS HA H 25.790 4.231 2.403 1.00 . A A . 74 LYS HA 1 1
14 42052 1 1 74 LYS HB2 H 26.126 3.868 5.016 1.00 . A A . 74 LYS HB2 1 1
14 42053 1 1 74 LYS HB3 H 24.772 4.767 4.364 1.00 . A A . 74 LYS HB3 1 1
14 42054 1 1 74 LYS HD2 H 22.635 4.115 4.583 1.00 . A A . 74 LYS HD2 1 1
14 42055 1 1 74 LYS HD3 H 22.678 2.550 3.779 1.00 . A A . 74 LYS HD3 1 1
14 42056 1 1 74 LYS HE2 H 20.833 2.606 5.338 1.00 . A A . 74 LYS HE2 1 1
14 42057 1 1 74 LYS HE3 H 22.051 1.465 5.902 1.00 . A A . 74 LYS HE3 1 1
14 42058 1 1 74 LYS HG2 H 24.553 1.846 4.973 1.00 . A A . 74 LYS HG2 1 1
14 42059 1 1 74 LYS HG3 H 24.336 3.070 6.225 1.00 . A A . 74 LYS HG3 1 1
14 42060 1 1 74 LYS HZ1 H 22.840 3.105 7.468 1.00 . A A . 74 LYS HZ1 1 1
14 42061 1 1 74 LYS HZ2 H 21.184 2.867 7.692 1.00 . A A . 74 LYS HZ2 1 1
14 42062 1 1 74 LYS HZ3 H 21.738 4.249 6.894 1.00 . A A . 74 LYS HZ3 1 1
14 42063 1 1 74 LYS N N 24.582 2.612 2.341 1.00 . A A . 74 LYS N 1 1
14 42064 1 1 74 LYS NZ N 21.904 3.231 7.036 1.00 . A A . 74 LYS NZ 1 1
14 42065 1 1 74 LYS O O 26.919 1.323 2.911 1.00 . A A . 74 LYS O 1 1
14 42066 1 1 75 SER C C 30.248 3.917 3.281 1.00 . A A . 75 SER C 1 1
14 42067 1 1 75 SER CA C 29.289 2.824 2.850 1.00 . A A . 75 SER CA 1 1
14 42068 1 1 75 SER CB C 29.410 2.592 1.351 1.00 . A A . 75 SER CB 1 1
14 42069 1 1 75 SER H H 27.867 4.183 3.457 1.00 . A A . 75 SER H 1 1
14 42070 1 1 75 SER HA H 29.498 1.914 3.387 1.00 . A A . 75 SER HA 1 1
14 42071 1 1 75 SER HB2 H 28.978 3.431 0.824 1.00 . A A . 75 SER HB2 1 1
14 42072 1 1 75 SER HB3 H 30.442 2.518 1.105 1.00 . A A . 75 SER HB3 1 1
14 42073 1 1 75 SER HG H 28.082 1.170 1.623 1.00 . A A . 75 SER HG 1 1
14 42074 1 1 75 SER N N 27.965 3.266 3.163 1.00 . A A . 75 SER N 1 1
14 42075 1 1 75 SER O O 29.834 5.068 3.408 1.00 . A A . 75 SER O 1 1
14 42076 1 1 75 SER OG O 28.742 1.407 0.952 1.00 . A A . 75 SER OG 1 1
14 42077 1 1 76 PHE C C 32.934 5.410 2.734 1.00 . A A . 76 PHE C 1 1
14 42078 1 1 76 PHE CA C 32.491 4.575 3.950 1.00 . A A . 76 PHE CA 1 1
14 42079 1 1 76 PHE CB C 33.692 3.886 4.613 1.00 . A A . 76 PHE CB 1 1
14 42080 1 1 76 PHE CD1 C 34.242 5.772 6.182 1.00 . A A . 76 PHE CD1 1 1
14 42081 1 1 76 PHE CD2 C 36.020 4.771 4.948 1.00 . A A . 76 PHE CD2 1 1
14 42082 1 1 76 PHE CE1 C 35.139 6.636 6.780 1.00 . A A . 76 PHE CE1 1 1
14 42083 1 1 76 PHE CE2 C 36.922 5.633 5.542 1.00 . A A . 76 PHE CE2 1 1
14 42084 1 1 76 PHE CG C 34.670 4.830 5.260 1.00 . A A . 76 PHE CG 1 1
14 42085 1 1 76 PHE CZ C 36.480 6.566 6.458 1.00 . A A . 76 PHE CZ 1 1
14 42086 1 1 76 PHE H H 31.778 2.637 3.448 1.00 . A A . 76 PHE H 1 1
14 42087 1 1 76 PHE HA H 32.016 5.230 4.666 1.00 . A A . 76 PHE HA 1 1
14 42088 1 1 76 PHE HB2 H 33.332 3.212 5.375 1.00 . A A . 76 PHE HB2 1 1
14 42089 1 1 76 PHE HB3 H 34.224 3.317 3.865 1.00 . A A . 76 PHE HB3 1 1
14 42090 1 1 76 PHE HD1 H 33.193 5.829 6.434 1.00 . A A . 76 PHE HD1 1 1
14 42091 1 1 76 PHE HD2 H 36.366 4.041 4.231 1.00 . A A . 76 PHE HD2 1 1
14 42092 1 1 76 PHE HE1 H 34.792 7.365 7.497 1.00 . A A . 76 PHE HE1 1 1
14 42093 1 1 76 PHE HE2 H 37.970 5.577 5.290 1.00 . A A . 76 PHE HE2 1 1
14 42094 1 1 76 PHE HZ H 37.184 7.241 6.924 1.00 . A A . 76 PHE HZ 1 1
14 42095 1 1 76 PHE N N 31.506 3.574 3.533 1.00 . A A . 76 PHE N 1 1
14 42096 1 1 76 PHE O O 34.055 5.910 2.652 1.00 . A A . 76 PHE O 1 1
14 42097 1 1 77 SER C C 31.545 7.816 1.160 1.00 . A A . 77 SER C 1 1
14 42098 1 1 77 SER CA C 32.092 6.466 0.689 1.00 . A A . 77 SER CA 1 1
14 42099 1 1 77 SER CB C 31.273 5.929 -0.483 1.00 . A A . 77 SER CB 1 1
14 42100 1 1 77 SER H H 31.217 4.966 1.854 1.00 . A A . 77 SER H 1 1
14 42101 1 1 77 SER HA H 33.127 6.572 0.399 1.00 . A A . 77 SER HA 1 1
14 42102 1 1 77 SER HB2 H 30.223 5.937 -0.218 1.00 . A A . 77 SER HB2 1 1
14 42103 1 1 77 SER HB3 H 31.436 6.551 -1.352 1.00 . A A . 77 SER HB3 1 1
14 42104 1 1 77 SER HG H 32.531 4.424 -0.424 1.00 . A A . 77 SER HG 1 1
14 42105 1 1 77 SER N N 32.010 5.531 1.792 1.00 . A A . 77 SER N 1 1
14 42106 1 1 77 SER O O 31.534 8.091 2.360 1.00 . A A . 77 SER O 1 1
14 42107 1 1 77 SER OG O 31.655 4.599 -0.792 1.00 . A A . 77 SER OG 1 1
14 42108 1 1 78 THR C C 29.064 10.012 0.629 1.00 . A A . 78 THR C 1 1
14 42109 1 1 78 THR CA C 30.591 9.961 0.639 1.00 . A A . 78 THR CA 1 1
14 42110 1 1 78 THR CB C 31.146 11.052 -0.295 1.00 . A A . 78 THR CB 1 1
14 42111 1 1 78 THR CG2 C 32.633 11.260 -0.063 1.00 . A A . 78 THR CG2 1 1
14 42112 1 1 78 THR H H 31.083 8.405 -0.704 1.00 . A A . 78 THR H 1 1
14 42113 1 1 78 THR HA H 30.944 10.159 1.637 1.00 . A A . 78 THR HA 1 1
14 42114 1 1 78 THR HB H 30.632 11.979 -0.085 1.00 . A A . 78 THR HB 1 1
14 42115 1 1 78 THR HG1 H 31.119 11.447 -2.233 1.00 . A A . 78 THR HG1 1 1
14 42116 1 1 78 THR HG21 H 33.000 12.022 -0.734 1.00 . A A . 78 THR HG21 1 1
14 42117 1 1 78 THR HG22 H 33.158 10.335 -0.246 1.00 . A A . 78 THR HG22 1 1
14 42118 1 1 78 THR HG23 H 32.798 11.570 0.958 1.00 . A A . 78 THR HG23 1 1
14 42119 1 1 78 THR N N 31.087 8.657 0.245 1.00 . A A . 78 THR N 1 1
14 42120 1 1 78 THR O O 28.388 9.346 -0.174 1.00 . A A . 78 THR O 1 1
14 42121 1 1 78 THR OG1 O 30.919 10.690 -1.666 1.00 . A A . 78 THR OG1 1 1
14 42122 1 1 79 LEU C C 26.571 11.751 0.389 1.00 . A A . 79 LEU C 1 1
14 42123 1 1 79 LEU CA C 27.080 11.023 1.621 1.00 . A A . 79 LEU CA 1 1
14 42124 1 1 79 LEU CB C 26.693 11.787 2.897 1.00 . A A . 79 LEU CB 1 1
14 42125 1 1 79 LEU CD1 C 27.966 10.407 4.584 1.00 . A A . 79 LEU CD1 1 1
14 42126 1 1 79 LEU CD2 C 25.989 11.757 5.307 1.00 . A A . 79 LEU CD2 1 1
14 42127 1 1 79 LEU CG C 26.600 10.942 4.177 1.00 . A A . 79 LEU CG 1 1
14 42128 1 1 79 LEU H H 29.108 11.319 2.146 1.00 . A A . 79 LEU H 1 1
14 42129 1 1 79 LEU HA H 26.629 10.047 1.650 1.00 . A A . 79 LEU HA 1 1
14 42130 1 1 79 LEU HB2 H 27.427 12.563 3.058 1.00 . A A . 79 LEU HB2 1 1
14 42131 1 1 79 LEU HB3 H 25.734 12.253 2.731 1.00 . A A . 79 LEU HB3 1 1
14 42132 1 1 79 LEU HD11 H 28.371 9.805 3.783 1.00 . A A . 79 LEU HD11 1 1
14 42133 1 1 79 LEU HD12 H 27.865 9.800 5.472 1.00 . A A . 79 LEU HD12 1 1
14 42134 1 1 79 LEU HD13 H 28.631 11.233 4.785 1.00 . A A . 79 LEU HD13 1 1
14 42135 1 1 79 LEU HD21 H 25.938 11.152 6.200 1.00 . A A . 79 LEU HD21 1 1
14 42136 1 1 79 LEU HD22 H 24.995 12.070 5.028 1.00 . A A . 79 LEU HD22 1 1
14 42137 1 1 79 LEU HD23 H 26.600 12.626 5.496 1.00 . A A . 79 LEU HD23 1 1
14 42138 1 1 79 LEU HG H 25.954 10.095 3.994 1.00 . A A . 79 LEU HG 1 1
14 42139 1 1 79 LEU N N 28.520 10.829 1.528 1.00 . A A . 79 LEU N 1 1
14 42140 1 1 79 LEU O O 25.366 11.904 0.196 1.00 . A A . 79 LEU O 1 1
14 42141 1 1 80 SER C C 26.391 11.825 -2.601 1.00 . A A . 80 SER C 1 1
14 42142 1 1 80 SER CA C 27.252 12.754 -1.746 1.00 . A A . 80 SER CA 1 1
14 42143 1 1 80 SER CB C 28.581 13.019 -2.455 1.00 . A A . 80 SER CB 1 1
14 42144 1 1 80 SER H H 28.454 12.106 -0.146 1.00 . A A . 80 SER H 1 1
14 42145 1 1 80 SER HA H 26.733 13.689 -1.603 1.00 . A A . 80 SER HA 1 1
14 42146 1 1 80 SER HB2 H 29.066 12.072 -2.664 1.00 . A A . 80 SER HB2 1 1
14 42147 1 1 80 SER HB3 H 28.397 13.544 -3.382 1.00 . A A . 80 SER HB3 1 1
14 42148 1 1 80 SER HG H 28.928 14.233 -0.949 1.00 . A A . 80 SER HG 1 1
14 42149 1 1 80 SER N N 27.522 12.173 -0.441 1.00 . A A . 80 SER N 1 1
14 42150 1 1 80 SER O O 25.737 12.262 -3.543 1.00 . A A . 80 SER O 1 1
14 42151 1 1 80 SER OG O 29.444 13.800 -1.646 1.00 . A A . 80 SER OG 1 1
14 42152 1 1 81 ALA C C 24.498 9.043 -2.038 1.00 . A A . 81 ALA C 1 1
14 42153 1 1 81 ALA CA C 25.558 9.585 -2.980 1.00 . A A . 81 ALA CA 1 1
14 42154 1 1 81 ALA CB C 26.389 8.449 -3.557 1.00 . A A . 81 ALA CB 1 1
14 42155 1 1 81 ALA H H 27.004 10.221 -1.567 1.00 . A A . 81 ALA H 1 1
14 42156 1 1 81 ALA HA H 25.072 10.103 -3.798 1.00 . A A . 81 ALA HA 1 1
14 42157 1 1 81 ALA HB1 H 27.110 8.849 -4.254 1.00 . A A . 81 ALA HB1 1 1
14 42158 1 1 81 ALA HB2 H 25.741 7.754 -4.070 1.00 . A A . 81 ALA HB2 1 1
14 42159 1 1 81 ALA HB3 H 26.905 7.939 -2.758 1.00 . A A . 81 ALA HB3 1 1
14 42160 1 1 81 ALA N N 26.407 10.538 -2.286 1.00 . A A . 81 ALA N 1 1
14 42161 1 1 81 ALA O O 23.339 8.879 -2.420 1.00 . A A . 81 ALA O 1 1
14 42162 1 1 82 LEU C C 22.749 9.053 0.394 1.00 . A A . 82 LEU C 1 1
14 42163 1 1 82 LEU CA C 24.011 8.210 0.211 1.00 . A A . 82 LEU CA 1 1
14 42164 1 1 82 LEU CB C 24.725 8.069 1.563 1.00 . A A . 82 LEU CB 1 1
14 42165 1 1 82 LEU CD1 C 26.680 6.861 0.460 1.00 . A A . 82 LEU CD1 1 1
14 42166 1 1 82 LEU CD2 C 26.651 7.223 2.911 1.00 . A A . 82 LEU CD2 1 1
14 42167 1 1 82 LEU CG C 25.791 6.960 1.690 1.00 . A A . 82 LEU CG 1 1
14 42168 1 1 82 LEU H H 25.833 9.000 -0.546 1.00 . A A . 82 LEU H 1 1
14 42169 1 1 82 LEU HA H 23.724 7.229 -0.138 1.00 . A A . 82 LEU HA 1 1
14 42170 1 1 82 LEU HB2 H 25.190 9.008 1.791 1.00 . A A . 82 LEU HB2 1 1
14 42171 1 1 82 LEU HB3 H 23.968 7.883 2.311 1.00 . A A . 82 LEU HB3 1 1
14 42172 1 1 82 LEU HD11 H 27.377 6.046 0.584 1.00 . A A . 82 LEU HD11 1 1
14 42173 1 1 82 LEU HD12 H 27.228 7.787 0.338 1.00 . A A . 82 LEU HD12 1 1
14 42174 1 1 82 LEU HD13 H 26.071 6.686 -0.413 1.00 . A A . 82 LEU HD13 1 1
14 42175 1 1 82 LEU HD21 H 27.175 8.162 2.779 1.00 . A A . 82 LEU HD21 1 1
14 42176 1 1 82 LEU HD22 H 27.368 6.424 3.027 1.00 . A A . 82 LEU HD22 1 1
14 42177 1 1 82 LEU HD23 H 26.026 7.279 3.788 1.00 . A A . 82 LEU HD23 1 1
14 42178 1 1 82 LEU HG H 25.302 6.009 1.828 1.00 . A A . 82 LEU HG 1 1
14 42179 1 1 82 LEU N N 24.904 8.795 -0.795 1.00 . A A . 82 LEU N 1 1
14 42180 1 1 82 LEU O O 21.633 8.550 0.274 1.00 . A A . 82 LEU O 1 1
14 42181 1 1 83 THR C C 21.090 11.607 -0.360 1.00 . A A . 83 THR C 1 1
14 42182 1 1 83 THR CA C 21.792 11.216 0.933 1.00 . A A . 83 THR CA 1 1
14 42183 1 1 83 THR CB C 22.214 12.493 1.688 1.00 . A A . 83 THR CB 1 1
14 42184 1 1 83 THR CG2 C 22.816 12.150 3.041 1.00 . A A . 83 THR CG2 1 1
14 42185 1 1 83 THR H H 23.834 10.711 0.686 1.00 . A A . 83 THR H 1 1
14 42186 1 1 83 THR HA H 21.096 10.673 1.555 1.00 . A A . 83 THR HA 1 1
14 42187 1 1 83 THR HB H 21.335 13.102 1.847 1.00 . A A . 83 THR HB 1 1
14 42188 1 1 83 THR HG1 H 24.032 12.823 0.963 1.00 . A A . 83 THR HG1 1 1
14 42189 1 1 83 THR HG21 H 23.134 13.056 3.534 1.00 . A A . 83 THR HG21 1 1
14 42190 1 1 83 THR HG22 H 23.664 11.497 2.902 1.00 . A A . 83 THR HG22 1 1
14 42191 1 1 83 THR HG23 H 22.074 11.652 3.647 1.00 . A A . 83 THR HG23 1 1
14 42192 1 1 83 THR N N 22.926 10.341 0.669 1.00 . A A . 83 THR N 1 1
14 42193 1 1 83 THR O O 19.888 11.863 -0.370 1.00 . A A . 83 THR O 1 1
14 42194 1 1 83 THR OG1 O 23.161 13.240 0.911 1.00 . A A . 83 THR OG1 1 1
14 42195 1 1 84 THR C C 20.227 10.993 -3.191 1.00 . A A . 84 THR C 1 1
14 42196 1 1 84 THR CA C 21.290 11.990 -2.749 1.00 . A A . 84 THR CA 1 1
14 42197 1 1 84 THR CB C 22.381 12.062 -3.824 1.00 . A A . 84 THR CB 1 1
14 42198 1 1 84 THR CG2 C 21.759 12.263 -5.194 1.00 . A A . 84 THR CG2 1 1
14 42199 1 1 84 THR H H 22.798 11.437 -1.378 1.00 . A A . 84 THR H 1 1
14 42200 1 1 84 THR HA H 20.838 12.966 -2.664 1.00 . A A . 84 THR HA 1 1
14 42201 1 1 84 THR HB H 22.927 11.130 -3.825 1.00 . A A . 84 THR HB 1 1
14 42202 1 1 84 THR HG1 H 24.190 12.860 -3.735 1.00 . A A . 84 THR HG1 1 1
14 42203 1 1 84 THR HG21 H 22.516 12.151 -5.954 1.00 . A A . 84 THR HG21 1 1
14 42204 1 1 84 THR HG22 H 21.331 13.254 -5.250 1.00 . A A . 84 THR HG22 1 1
14 42205 1 1 84 THR HG23 H 20.978 11.527 -5.343 1.00 . A A . 84 THR HG23 1 1
14 42206 1 1 84 THR N N 21.844 11.641 -1.452 1.00 . A A . 84 THR N 1 1
14 42207 1 1 84 THR O O 19.122 11.380 -3.570 1.00 . A A . 84 THR O 1 1
14 42208 1 1 84 THR OG1 O 23.284 13.134 -3.527 1.00 . A A . 84 THR OG1 1 1
14 42209 1 1 85 THR C C 18.445 8.673 -2.560 1.00 . A A . 85 THR C 1 1
14 42210 1 1 85 THR CA C 19.606 8.696 -3.541 1.00 . A A . 85 THR CA 1 1
14 42211 1 1 85 THR CB C 20.258 7.291 -3.654 1.00 . A A . 85 THR CB 1 1
14 42212 1 1 85 THR CG2 C 20.809 6.818 -2.315 1.00 . A A . 85 THR CG2 1 1
14 42213 1 1 85 THR H H 21.431 9.447 -2.791 1.00 . A A . 85 THR H 1 1
14 42214 1 1 85 THR HA H 19.231 8.978 -4.517 1.00 . A A . 85 THR HA 1 1
14 42215 1 1 85 THR HB H 21.077 7.353 -4.356 1.00 . A A . 85 THR HB 1 1
14 42216 1 1 85 THR HG1 H 19.229 5.602 -3.515 1.00 . A A . 85 THR HG1 1 1
14 42217 1 1 85 THR HG21 H 20.007 6.764 -1.594 1.00 . A A . 85 THR HG21 1 1
14 42218 1 1 85 THR HG22 H 21.558 7.514 -1.967 1.00 . A A . 85 THR HG22 1 1
14 42219 1 1 85 THR HG23 H 21.253 5.841 -2.433 1.00 . A A . 85 THR HG23 1 1
14 42220 1 1 85 THR N N 20.551 9.711 -3.131 1.00 . A A . 85 THR N 1 1
14 42221 1 1 85 THR O O 17.293 8.474 -2.942 1.00 . A A . 85 THR O 1 1
14 42222 1 1 85 THR OG1 O 19.304 6.337 -4.142 1.00 . A A . 85 THR OG1 1 1
14 42223 1 1 86 LEU C C 16.793 10.071 -0.366 1.00 . A A . 86 LEU C 1 1
14 42224 1 1 86 LEU CA C 17.787 8.928 -0.228 1.00 . A A . 86 LEU CA 1 1
14 42225 1 1 86 LEU CB C 18.486 9.018 1.132 1.00 . A A . 86 LEU CB 1 1
14 42226 1 1 86 LEU CD1 C 16.618 8.036 2.504 1.00 . A A . 86 LEU CD1 1 1
14 42227 1 1 86 LEU CD2 C 18.375 9.436 3.599 1.00 . A A . 86 LEU CD2 1 1
14 42228 1 1 86 LEU CG C 17.559 9.219 2.337 1.00 . A A . 86 LEU CG 1 1
14 42229 1 1 86 LEU H H 19.698 9.131 -1.078 1.00 . A A . 86 LEU H 1 1
14 42230 1 1 86 LEU HA H 17.248 7.994 -0.279 1.00 . A A . 86 LEU HA 1 1
14 42231 1 1 86 LEU HB2 H 19.048 8.108 1.284 1.00 . A A . 86 LEU HB2 1 1
14 42232 1 1 86 LEU HB3 H 19.179 9.845 1.099 1.00 . A A . 86 LEU HB3 1 1
14 42233 1 1 86 LEU HD11 H 15.960 8.214 3.342 1.00 . A A . 86 LEU HD11 1 1
14 42234 1 1 86 LEU HD12 H 17.193 7.141 2.685 1.00 . A A . 86 LEU HD12 1 1
14 42235 1 1 86 LEU HD13 H 16.031 7.912 1.606 1.00 . A A . 86 LEU HD13 1 1
14 42236 1 1 86 LEU HD21 H 19.006 8.577 3.773 1.00 . A A . 86 LEU HD21 1 1
14 42237 1 1 86 LEU HD22 H 17.709 9.569 4.439 1.00 . A A . 86 LEU HD22 1 1
14 42238 1 1 86 LEU HD23 H 18.990 10.316 3.485 1.00 . A A . 86 LEU HD23 1 1
14 42239 1 1 86 LEU HG H 16.958 10.101 2.174 1.00 . A A . 86 LEU HG 1 1
14 42240 1 1 86 LEU N N 18.765 8.931 -1.296 1.00 . A A . 86 LEU N 1 1
14 42241 1 1 86 LEU O O 15.626 9.886 -0.082 1.00 . A A . 86 LEU O 1 1
14 42242 1 1 87 SER C C 15.231 12.294 -1.796 1.00 . A A . 87 SER C 1 1
14 42243 1 1 87 SER CA C 16.395 12.423 -0.807 1.00 . A A . 87 SER CA 1 1
14 42244 1 1 87 SER CB C 17.234 13.665 -1.117 1.00 . A A . 87 SER CB 1 1
14 42245 1 1 87 SER H H 18.175 11.303 -1.137 1.00 . A A . 87 SER H 1 1
14 42246 1 1 87 SER HA H 15.987 12.526 0.187 1.00 . A A . 87 SER HA 1 1
14 42247 1 1 87 SER HB2 H 16.581 14.510 -1.259 1.00 . A A . 87 SER HB2 1 1
14 42248 1 1 87 SER HB3 H 17.901 13.861 -0.291 1.00 . A A . 87 SER HB3 1 1
14 42249 1 1 87 SER HG H 18.942 13.459 -2.056 1.00 . A A . 87 SER HG 1 1
14 42250 1 1 87 SER N N 17.247 11.235 -0.807 1.00 . A A . 87 SER N 1 1
14 42251 1 1 87 SER O O 14.052 12.466 -1.424 1.00 . A A . 87 SER O 1 1
14 42252 1 1 87 SER OG O 18.005 13.484 -2.289 1.00 . A A . 87 SER OG 1 1
14 42253 1 1 88 GLU C C 13.518 10.703 -3.629 1.00 . A A . 88 GLU C 1 1
14 42254 1 1 88 GLU CA C 14.516 11.779 -4.057 1.00 . A A . 88 GLU CA 1 1
14 42255 1 1 88 GLU CB C 15.152 11.432 -5.409 1.00 . A A . 88 GLU CB 1 1
14 42256 1 1 88 GLU CD C 13.245 12.514 -6.686 1.00 . A A . 88 GLU CD 1 1
14 42257 1 1 88 GLU CG C 14.154 11.306 -6.552 1.00 . A A . 88 GLU CG 1 1
14 42258 1 1 88 GLU H H 16.499 11.812 -3.281 1.00 . A A . 88 GLU H 1 1
14 42259 1 1 88 GLU HA H 13.993 12.718 -4.147 1.00 . A A . 88 GLU HA 1 1
14 42260 1 1 88 GLU HB2 H 15.861 12.204 -5.666 1.00 . A A . 88 GLU HB2 1 1
14 42261 1 1 88 GLU HB3 H 15.676 10.493 -5.314 1.00 . A A . 88 GLU HB3 1 1
14 42262 1 1 88 GLU HG2 H 14.699 11.185 -7.476 1.00 . A A . 88 GLU HG2 1 1
14 42263 1 1 88 GLU HG3 H 13.542 10.432 -6.381 1.00 . A A . 88 GLU HG3 1 1
14 42264 1 1 88 GLU N N 15.547 11.943 -3.040 1.00 . A A . 88 GLU N 1 1
14 42265 1 1 88 GLU O O 12.319 10.803 -3.896 1.00 . A A . 88 GLU O 1 1
14 42266 1 1 88 GLU OE1 O 13.753 13.635 -6.900 1.00 . A A . 88 GLU OE1 1 1
14 42267 1 1 88 GLU OE2 O 12.013 12.345 -6.576 1.00 . A A . 88 GLU OE2 1 1
14 42268 1 1 89 GLN C C 12.727 8.874 -1.003 1.00 . A A . 89 GLN C 1 1
14 42269 1 1 89 GLN CA C 13.154 8.624 -2.448 1.00 . A A . 89 GLN CA 1 1
14 42270 1 1 89 GLN CB C 13.884 7.286 -2.560 1.00 . A A . 89 GLN CB 1 1
14 42271 1 1 89 GLN CD C 15.902 5.941 -1.884 1.00 . A A . 89 GLN CD 1 1
14 42272 1 1 89 GLN CG C 15.031 7.136 -1.578 1.00 . A A . 89 GLN CG 1 1
14 42273 1 1 89 GLN H H 14.966 9.688 -2.704 1.00 . A A . 89 GLN H 1 1
14 42274 1 1 89 GLN HA H 12.275 8.599 -3.074 1.00 . A A . 89 GLN HA 1 1
14 42275 1 1 89 GLN HB2 H 13.180 6.487 -2.381 1.00 . A A . 89 GLN HB2 1 1
14 42276 1 1 89 GLN HB3 H 14.280 7.188 -3.560 1.00 . A A . 89 GLN HB3 1 1
14 42277 1 1 89 GLN HE21 H 16.303 5.694 0.044 1.00 . A A . 89 GLN HE21 1 1
14 42278 1 1 89 GLN HE22 H 17.057 4.576 -1.032 1.00 . A A . 89 GLN HE22 1 1
14 42279 1 1 89 GLN HG2 H 15.642 8.027 -1.619 1.00 . A A . 89 GLN HG2 1 1
14 42280 1 1 89 GLN HG3 H 14.625 7.024 -0.584 1.00 . A A . 89 GLN HG3 1 1
14 42281 1 1 89 GLN N N 14.008 9.701 -2.920 1.00 . A A . 89 GLN N 1 1
14 42282 1 1 89 GLN NE2 N 16.474 5.342 -0.853 1.00 . A A . 89 GLN NE2 1 1
14 42283 1 1 89 GLN O O 12.110 8.018 -0.369 1.00 . A A . 89 GLN O 1 1
14 42284 1 1 89 GLN OE1 O 16.049 5.548 -3.038 1.00 . A A . 89 GLN OE1 1 1
14 42285 1 1 90 LEU C C 11.294 10.754 1.038 1.00 . A A . 90 LEU C 1 1
14 42286 1 1 90 LEU CA C 12.756 10.403 0.891 1.00 . A A . 90 LEU CA 1 1
14 42287 1 1 90 LEU CB C 13.641 11.562 1.356 1.00 . A A . 90 LEU CB 1 1
14 42288 1 1 90 LEU CD1 C 14.002 10.614 3.655 1.00 . A A . 90 LEU CD1 1 1
14 42289 1 1 90 LEU CD2 C 14.607 12.985 3.160 1.00 . A A . 90 LEU CD2 1 1
14 42290 1 1 90 LEU CG C 13.636 11.856 2.856 1.00 . A A . 90 LEU CG 1 1
14 42291 1 1 90 LEU H H 13.487 10.721 -1.066 1.00 . A A . 90 LEU H 1 1
14 42292 1 1 90 LEU HA H 12.966 9.533 1.497 1.00 . A A . 90 LEU HA 1 1
14 42293 1 1 90 LEU HB2 H 14.656 11.343 1.061 1.00 . A A . 90 LEU HB2 1 1
14 42294 1 1 90 LEU HB3 H 13.323 12.455 0.838 1.00 . A A . 90 LEU HB3 1 1
14 42295 1 1 90 LEU HD11 H 14.975 10.260 3.345 1.00 . A A . 90 LEU HD11 1 1
14 42296 1 1 90 LEU HD12 H 13.267 9.843 3.481 1.00 . A A . 90 LEU HD12 1 1
14 42297 1 1 90 LEU HD13 H 14.027 10.859 4.706 1.00 . A A . 90 LEU HD13 1 1
14 42298 1 1 90 LEU HD21 H 14.682 13.117 4.227 1.00 . A A . 90 LEU HD21 1 1
14 42299 1 1 90 LEU HD22 H 14.249 13.897 2.708 1.00 . A A . 90 LEU HD22 1 1
14 42300 1 1 90 LEU HD23 H 15.579 12.741 2.758 1.00 . A A . 90 LEU HD23 1 1
14 42301 1 1 90 LEU HG H 12.649 12.170 3.156 1.00 . A A . 90 LEU HG 1 1
14 42302 1 1 90 LEU N N 13.040 10.059 -0.495 1.00 . A A . 90 LEU N 1 1
14 42303 1 1 90 LEU O O 10.772 10.846 2.142 1.00 . A A . 90 LEU O 1 1
14 42304 1 1 91 LYS C C 8.590 9.698 0.414 1.00 . A A . 91 LYS C 1 1
14 42305 1 1 91 LYS CA C 9.169 11.033 -0.079 1.00 . A A . 91 LYS CA 1 1
14 42306 1 1 91 LYS CB C 8.613 11.383 -1.465 1.00 . A A . 91 LYS CB 1 1
14 42307 1 1 91 LYS CD C 8.345 10.765 -3.882 1.00 . A A . 91 LYS CD 1 1
14 42308 1 1 91 LYS CE C 8.874 9.943 -5.046 1.00 . A A . 91 LYS CE 1 1
14 42309 1 1 91 LYS CG C 9.106 10.488 -2.594 1.00 . A A . 91 LYS CG 1 1
14 42310 1 1 91 LYS H H 11.124 11.077 -0.930 1.00 . A A . 91 LYS H 1 1
14 42311 1 1 91 LYS HA H 8.887 11.809 0.620 1.00 . A A . 91 LYS HA 1 1
14 42312 1 1 91 LYS HB2 H 7.536 11.315 -1.433 1.00 . A A . 91 LYS HB2 1 1
14 42313 1 1 91 LYS HB3 H 8.889 12.399 -1.699 1.00 . A A . 91 LYS HB3 1 1
14 42314 1 1 91 LYS HD2 H 7.303 10.524 -3.732 1.00 . A A . 91 LYS HD2 1 1
14 42315 1 1 91 LYS HD3 H 8.440 11.811 -4.124 1.00 . A A . 91 LYS HD3 1 1
14 42316 1 1 91 LYS HE2 H 8.965 8.914 -4.730 1.00 . A A . 91 LYS HE2 1 1
14 42317 1 1 91 LYS HE3 H 8.172 10.007 -5.864 1.00 . A A . 91 LYS HE3 1 1
14 42318 1 1 91 LYS HG2 H 10.157 10.674 -2.760 1.00 . A A . 91 LYS HG2 1 1
14 42319 1 1 91 LYS HG3 H 8.960 9.455 -2.313 1.00 . A A . 91 LYS HG3 1 1
14 42320 1 1 91 LYS HZ1 H 10.560 9.811 -6.269 1.00 . A A . 91 LYS HZ1 1 1
14 42321 1 1 91 LYS HZ2 H 10.887 10.416 -4.724 1.00 . A A . 91 LYS HZ2 1 1
14 42322 1 1 91 LYS HZ3 H 10.126 11.395 -5.873 1.00 . A A . 91 LYS HZ3 1 1
14 42323 1 1 91 LYS N N 10.630 10.960 -0.091 1.00 . A A . 91 LYS N 1 1
14 42324 1 1 91 LYS NZ N 10.203 10.424 -5.509 1.00 . A A . 91 LYS NZ 1 1
14 42325 1 1 91 LYS O O 7.548 9.645 1.076 1.00 . A A . 91 LYS O 1 1
14 42326 1 1 92 ILE C C 9.343 7.075 2.040 1.00 . A A . 92 ILE C 1 1
14 42327 1 1 92 ILE CA C 8.932 7.288 0.570 1.00 . A A . 92 ILE CA 1 1
14 42328 1 1 92 ILE CB C 9.522 6.186 -0.352 1.00 . A A . 92 ILE CB 1 1
14 42329 1 1 92 ILE CD1 C 10.458 6.394 -2.705 1.00 . A A . 92 ILE CD1 1 1
14 42330 1 1 92 ILE CG1 C 9.246 6.502 -1.814 1.00 . A A . 92 ILE CG1 1 1
14 42331 1 1 92 ILE CG2 C 8.883 4.848 -0.050 1.00 . A A . 92 ILE CG2 1 1
14 42332 1 1 92 ILE H H 10.157 8.734 -0.355 1.00 . A A . 92 ILE H 1 1
14 42333 1 1 92 ILE HA H 7.854 7.232 0.510 1.00 . A A . 92 ILE HA 1 1
14 42334 1 1 92 ILE HB H 10.588 6.115 -0.186 1.00 . A A . 92 ILE HB 1 1
14 42335 1 1 92 ILE HD11 H 11.221 7.072 -2.356 1.00 . A A . 92 ILE HD11 1 1
14 42336 1 1 92 ILE HD12 H 10.184 6.651 -3.718 1.00 . A A . 92 ILE HD12 1 1
14 42337 1 1 92 ILE HD13 H 10.836 5.384 -2.679 1.00 . A A . 92 ILE HD13 1 1
14 42338 1 1 92 ILE HG12 H 8.516 5.793 -2.177 1.00 . A A . 92 ILE HG12 1 1
14 42339 1 1 92 ILE HG13 H 8.851 7.501 -1.896 1.00 . A A . 92 ILE HG13 1 1
14 42340 1 1 92 ILE HG21 H 9.278 4.102 -0.724 1.00 . A A . 92 ILE HG21 1 1
14 42341 1 1 92 ILE HG22 H 7.814 4.923 -0.181 1.00 . A A . 92 ILE HG22 1 1
14 42342 1 1 92 ILE HG23 H 9.103 4.566 0.968 1.00 . A A . 92 ILE HG23 1 1
14 42343 1 1 92 ILE N N 9.318 8.623 0.137 1.00 . A A . 92 ILE N 1 1
14 42344 1 1 92 ILE O O 9.675 5.972 2.471 1.00 . A A . 92 ILE O 1 1
14 42345 1 1 93 GLU C C 8.434 7.499 4.954 1.00 . A A . 93 GLU C 1 1
14 42346 1 1 93 GLU CA C 9.605 8.184 4.227 1.00 . A A . 93 GLU CA 1 1
14 42347 1 1 93 GLU CB C 9.757 9.643 4.702 1.00 . A A . 93 GLU CB 1 1
14 42348 1 1 93 GLU CD C 11.154 9.254 6.794 1.00 . A A . 93 GLU CD 1 1
14 42349 1 1 93 GLU CG C 9.883 9.838 6.210 1.00 . A A . 93 GLU CG 1 1
14 42350 1 1 93 GLU H H 9.279 9.048 2.326 1.00 . A A . 93 GLU H 1 1
14 42351 1 1 93 GLU HA H 10.517 7.645 4.435 1.00 . A A . 93 GLU HA 1 1
14 42352 1 1 93 GLU HB2 H 10.639 10.061 4.241 1.00 . A A . 93 GLU HB2 1 1
14 42353 1 1 93 GLU HB3 H 8.894 10.206 4.363 1.00 . A A . 93 GLU HB3 1 1
14 42354 1 1 93 GLU HG2 H 9.867 10.895 6.422 1.00 . A A . 93 GLU HG2 1 1
14 42355 1 1 93 GLU HG3 H 9.037 9.366 6.687 1.00 . A A . 93 GLU HG3 1 1
14 42356 1 1 93 GLU N N 9.392 8.184 2.777 1.00 . A A . 93 GLU N 1 1
14 42357 1 1 93 GLU O O 8.433 7.355 6.177 1.00 . A A . 93 GLU O 1 1
14 42358 1 1 93 GLU OE1 O 12.215 9.893 6.671 1.00 . A A . 93 GLU OE1 1 1
14 42359 1 1 93 GLU OE2 O 11.086 8.171 7.418 1.00 . A A . 93 GLU OE2 1 1
14 42360 1 1 94 GLY C C 5.182 7.439 5.031 1.00 . A A . 94 GLY C 1 1
14 42361 1 1 94 GLY CA C 6.282 6.436 4.800 1.00 . A A . 94 GLY CA 1 1
14 42362 1 1 94 GLY H H 7.495 7.154 3.223 1.00 . A A . 94 GLY H 1 1
14 42363 1 1 94 GLY HA2 H 5.919 5.654 4.147 1.00 . A A . 94 GLY HA2 1 1
14 42364 1 1 94 GLY HA3 H 6.566 6.002 5.747 1.00 . A A . 94 GLY HA3 1 1
14 42365 1 1 94 GLY N N 7.440 7.060 4.198 1.00 . A A . 94 GLY N 1 1
14 42366 1 1 94 GLY O O 4.545 7.462 6.085 1.00 . A A . 94 GLY O 1 1
14 42367 1 1 95 VAL C C 2.577 8.732 3.809 1.00 . A A . 95 VAL C 1 1
14 42368 1 1 95 VAL CA C 3.964 9.312 4.082 1.00 . A A . 95 VAL CA 1 1
14 42369 1 1 95 VAL CB C 4.317 10.446 3.122 1.00 . A A . 95 VAL CB 1 1
14 42370 1 1 95 VAL CG1 C 5.550 11.171 3.633 1.00 . A A . 95 VAL CG1 1 1
14 42371 1 1 95 VAL CG2 C 4.550 9.920 1.702 1.00 . A A . 95 VAL CG2 1 1
14 42372 1 1 95 VAL H H 5.556 8.241 3.243 1.00 . A A . 95 VAL H 1 1
14 42373 1 1 95 VAL HA H 3.953 9.721 5.082 1.00 . A A . 95 VAL HA 1 1
14 42374 1 1 95 VAL HB H 3.497 11.148 3.112 1.00 . A A . 95 VAL HB 1 1
14 42375 1 1 95 VAL HG11 H 5.799 11.978 2.962 1.00 . A A . 95 VAL HG11 1 1
14 42376 1 1 95 VAL HG12 H 6.378 10.479 3.689 1.00 . A A . 95 VAL HG12 1 1
14 42377 1 1 95 VAL HG13 H 5.346 11.571 4.619 1.00 . A A . 95 VAL HG13 1 1
14 42378 1 1 95 VAL HG21 H 5.204 9.064 1.734 1.00 . A A . 95 VAL HG21 1 1
14 42379 1 1 95 VAL HG22 H 5.011 10.690 1.103 1.00 . A A . 95 VAL HG22 1 1
14 42380 1 1 95 VAL HG23 H 3.605 9.636 1.264 1.00 . A A . 95 VAL HG23 1 1
14 42381 1 1 95 VAL N N 4.984 8.293 4.041 1.00 . A A . 95 VAL N 1 1
14 42382 1 1 95 VAL O O 2.002 8.870 2.729 1.00 . A A . 95 VAL O 1 1
14 42383 1 1 96 LEU C C -0.296 8.436 5.037 1.00 . A A . 96 LEU C 1 1
14 42384 1 1 96 LEU CA C 0.781 7.394 4.766 1.00 . A A . 96 LEU CA 1 1
14 42385 1 1 96 LEU CB C 0.742 6.268 5.796 1.00 . A A . 96 LEU CB 1 1
14 42386 1 1 96 LEU CD1 C 1.932 4.344 6.885 1.00 . A A . 96 LEU CD1 1 1
14 42387 1 1 96 LEU CD2 C 1.917 4.542 4.398 1.00 . A A . 96 LEU CD2 1 1
14 42388 1 1 96 LEU CG C 1.932 5.306 5.714 1.00 . A A . 96 LEU CG 1 1
14 42389 1 1 96 LEU H H 2.620 7.956 5.617 1.00 . A A . 96 LEU H 1 1
14 42390 1 1 96 LEU HA H 0.638 6.983 3.777 1.00 . A A . 96 LEU HA 1 1
14 42391 1 1 96 LEU HB2 H 0.721 6.708 6.784 1.00 . A A . 96 LEU HB2 1 1
14 42392 1 1 96 LEU HB3 H -0.164 5.700 5.650 1.00 . A A . 96 LEU HB3 1 1
14 42393 1 1 96 LEU HD11 H 2.782 3.682 6.807 1.00 . A A . 96 LEU HD11 1 1
14 42394 1 1 96 LEU HD12 H 1.024 3.764 6.871 1.00 . A A . 96 LEU HD12 1 1
14 42395 1 1 96 LEU HD13 H 1.991 4.898 7.809 1.00 . A A . 96 LEU HD13 1 1
14 42396 1 1 96 LEU HD21 H 2.742 3.846 4.376 1.00 . A A . 96 LEU HD21 1 1
14 42397 1 1 96 LEU HD22 H 2.009 5.237 3.576 1.00 . A A . 96 LEU HD22 1 1
14 42398 1 1 96 LEU HD23 H 0.987 4.000 4.309 1.00 . A A . 96 LEU HD23 1 1
14 42399 1 1 96 LEU HG H 2.848 5.877 5.755 1.00 . A A . 96 LEU HG 1 1
14 42400 1 1 96 LEU N N 2.085 8.032 4.808 1.00 . A A . 96 LEU N 1 1
14 42401 1 1 96 LEU O O -1.139 8.709 4.189 1.00 . A A . 96 LEU O 1 1
14 42402 1 1 97 GLY C C -0.435 11.474 5.745 1.00 . A A . 97 GLY C 1 1
14 42403 1 1 97 GLY CA C -1.047 10.247 6.434 1.00 . A A . 97 GLY CA 1 1
14 42404 1 1 97 GLY H H 0.242 8.634 6.965 1.00 . A A . 97 GLY H 1 1
14 42405 1 1 97 GLY HA2 H -2.041 10.089 6.044 1.00 . A A . 97 GLY HA2 1 1
14 42406 1 1 97 GLY HA3 H -1.114 10.434 7.493 1.00 . A A . 97 GLY HA3 1 1
14 42407 1 1 97 GLY N N -0.265 9.039 6.218 1.00 . A A . 97 GLY N 1 1
14 42408 1 1 97 GLY O O -0.628 12.587 6.190 1.00 . A A . 97 GLY O 1 1
14 42409 1 1 98 ILE C C 0.468 13.636 3.727 1.00 . A A . 98 ILE C 1 1
14 42410 1 1 98 ILE CA C 1.004 12.190 3.804 1.00 . A A . 98 ILE CA 1 1
14 42411 1 1 98 ILE CB C 1.100 11.599 2.383 1.00 . A A . 98 ILE CB 1 1
14 42412 1 1 98 ILE CD1 C 3.143 12.830 1.446 1.00 . A A . 98 ILE CD1 1 1
14 42413 1 1 98 ILE CG1 C 1.660 12.580 1.343 1.00 . A A . 98 ILE CG1 1 1
14 42414 1 1 98 ILE CG2 C -0.266 11.105 1.928 1.00 . A A . 98 ILE CG2 1 1
14 42415 1 1 98 ILE H H 0.235 10.292 4.311 1.00 . A A . 98 ILE H 1 1
14 42416 1 1 98 ILE HA H 2.005 12.223 4.199 1.00 . A A . 98 ILE HA 1 1
14 42417 1 1 98 ILE HB H 1.759 10.742 2.463 1.00 . A A . 98 ILE HB 1 1
14 42418 1 1 98 ILE HD11 H 3.673 11.891 1.354 1.00 . A A . 98 ILE HD11 1 1
14 42419 1 1 98 ILE HD12 H 3.370 13.276 2.402 1.00 . A A . 98 ILE HD12 1 1
14 42420 1 1 98 ILE HD13 H 3.453 13.495 0.654 1.00 . A A . 98 ILE HD13 1 1
14 42421 1 1 98 ILE HG12 H 1.464 12.192 0.356 1.00 . A A . 98 ILE HG12 1 1
14 42422 1 1 98 ILE HG13 H 1.156 13.529 1.454 1.00 . A A . 98 ILE HG13 1 1
14 42423 1 1 98 ILE HG21 H -0.975 11.918 1.970 1.00 . A A . 98 ILE HG21 1 1
14 42424 1 1 98 ILE HG22 H -0.594 10.305 2.575 1.00 . A A . 98 ILE HG22 1 1
14 42425 1 1 98 ILE HG23 H -0.195 10.741 0.914 1.00 . A A . 98 ILE HG23 1 1
14 42426 1 1 98 ILE N N 0.237 11.221 4.622 1.00 . A A . 98 ILE N 1 1
14 42427 1 1 98 ILE O O -0.737 13.895 3.754 1.00 . A A . 98 ILE O 1 1
14 42428 1 1 99 SER C C 1.049 16.417 2.017 1.00 . A A . 99 SER C 1 1
14 42429 1 1 99 SER CA C 1.180 15.996 3.474 1.00 . A A . 99 SER CA 1 1
14 42430 1 1 99 SER CB C 2.368 16.764 4.079 1.00 . A A . 99 SER CB 1 1
14 42431 1 1 99 SER H H 2.360 14.257 3.523 1.00 . A A . 99 SER H 1 1
14 42432 1 1 99 SER HA H 0.278 16.239 4.012 1.00 . A A . 99 SER HA 1 1
14 42433 1 1 99 SER HB2 H 2.663 16.305 5.001 1.00 . A A . 99 SER HB2 1 1
14 42434 1 1 99 SER HB3 H 3.194 16.724 3.382 1.00 . A A . 99 SER HB3 1 1
14 42435 1 1 99 SER HG H 2.838 18.668 4.143 1.00 . A A . 99 SER HG 1 1
14 42436 1 1 99 SER N N 1.430 14.562 3.576 1.00 . A A . 99 SER N 1 1
14 42437 1 1 99 SER O O 0.934 15.582 1.123 1.00 . A A . 99 SER O 1 1
14 42438 1 1 99 SER OG O 2.060 18.123 4.325 1.00 . A A . 99 SER OG 1 1
14 42439 1 1 100 GLN C C 2.561 18.100 -0.114 1.00 . A A . 100 GLN C 1 1
14 42440 1 1 100 GLN CA C 1.153 18.257 0.446 1.00 . A A . 100 GLN CA 1 1
14 42441 1 1 100 GLN CB C 0.735 19.728 0.451 1.00 . A A . 100 GLN CB 1 1
14 42442 1 1 100 GLN CD C 0.350 21.839 -0.868 1.00 . A A . 100 GLN CD 1 1
14 42443 1 1 100 GLN CG C 0.756 20.381 -0.921 1.00 . A A . 100 GLN CG 1 1
14 42444 1 1 100 GLN H H 1.099 18.338 2.555 1.00 . A A . 100 GLN H 1 1
14 42445 1 1 100 GLN HA H 0.472 17.695 -0.167 1.00 . A A . 100 GLN HA 1 1
14 42446 1 1 100 GLN HB2 H -0.268 19.802 0.844 1.00 . A A . 100 GLN HB2 1 1
14 42447 1 1 100 GLN HB3 H 1.404 20.277 1.097 1.00 . A A . 100 GLN HB3 1 1
14 42448 1 1 100 GLN HE21 H -0.393 21.726 -2.702 1.00 . A A . 100 GLN HE21 1 1
14 42449 1 1 100 GLN HE22 H -0.515 23.271 -1.933 1.00 . A A . 100 GLN HE22 1 1
14 42450 1 1 100 GLN HG2 H 1.756 20.315 -1.323 1.00 . A A . 100 GLN HG2 1 1
14 42451 1 1 100 GLN HG3 H 0.071 19.854 -1.570 1.00 . A A . 100 GLN HG3 1 1
14 42452 1 1 100 GLN N N 1.102 17.718 1.787 1.00 . A A . 100 GLN N 1 1
14 42453 1 1 100 GLN NE2 N -0.246 22.327 -1.939 1.00 . A A . 100 GLN NE2 1 1
14 42454 1 1 100 GLN O O 2.743 17.675 -1.257 1.00 . A A . 100 GLN O 1 1
14 42455 1 1 100 GLN OE1 O 0.568 22.521 0.132 1.00 . A A . 100 GLN OE1 1 1
14 42456 1 1 101 ASP C C 5.555 17.008 0.820 1.00 . A A . 101 ASP C 1 1
14 42457 1 1 101 ASP CA C 4.943 18.295 0.278 1.00 . A A . 101 ASP CA 1 1
14 42458 1 1 101 ASP CB C 5.776 19.500 0.732 1.00 . A A . 101 ASP CB 1 1
14 42459 1 1 101 ASP CG C 6.928 19.797 -0.206 1.00 . A A . 101 ASP CG 1 1
14 42460 1 1 101 ASP H H 3.356 18.743 1.608 1.00 . A A . 101 ASP H 1 1
14 42461 1 1 101 ASP HA H 4.951 18.252 -0.801 1.00 . A A . 101 ASP HA 1 1
14 42462 1 1 101 ASP HB2 H 5.149 20.370 0.788 1.00 . A A . 101 ASP HB2 1 1
14 42463 1 1 101 ASP HB3 H 6.183 19.301 1.710 1.00 . A A . 101 ASP HB3 1 1
14 42464 1 1 101 ASP N N 3.558 18.418 0.704 1.00 . A A . 101 ASP N 1 1
14 42465 1 1 101 ASP O O 5.522 15.975 0.153 1.00 . A A . 101 ASP O 1 1
14 42466 1 1 101 ASP OD1 O 8.022 19.234 -0.013 1.00 . A A . 101 ASP OD1 1 1
14 42467 1 1 101 ASP OD2 O 6.747 20.609 -1.138 1.00 . A A . 101 ASP OD2 1 1
14 42468 1 1 102 THR C C 7.914 15.504 1.660 1.00 . A A . 102 THR C 1 1
14 42469 1 1 102 THR CA C 6.838 15.975 2.635 1.00 . A A . 102 THR CA 1 1
14 42470 1 1 102 THR CB C 5.987 14.775 3.086 1.00 . A A . 102 THR CB 1 1
14 42471 1 1 102 THR CG2 C 6.246 14.469 4.553 1.00 . A A . 102 THR CG2 1 1
14 42472 1 1 102 THR H H 5.821 17.823 2.636 1.00 . A A . 102 THR H 1 1
14 42473 1 1 102 THR HA H 7.331 16.374 3.509 1.00 . A A . 102 THR HA 1 1
14 42474 1 1 102 THR HB H 6.263 13.909 2.500 1.00 . A A . 102 THR HB 1 1
14 42475 1 1 102 THR HG1 H 4.457 15.311 1.972 1.00 . A A . 102 THR HG1 1 1
14 42476 1 1 102 THR HG21 H 5.970 15.323 5.153 1.00 . A A . 102 THR HG21 1 1
14 42477 1 1 102 THR HG22 H 7.295 14.254 4.695 1.00 . A A . 102 THR HG22 1 1
14 42478 1 1 102 THR HG23 H 5.660 13.615 4.851 1.00 . A A . 102 THR HG23 1 1
14 42479 1 1 102 THR N N 6.035 17.053 2.066 1.00 . A A . 102 THR N 1 1
14 42480 1 1 102 THR O O 7.985 14.329 1.302 1.00 . A A . 102 THR O 1 1
14 42481 1 1 102 THR OG1 O 4.597 15.059 2.892 1.00 . A A . 102 THR OG1 1 1
14 42482 1 1 103 TYR C C 11.148 16.630 1.030 1.00 . A A . 103 TYR C 1 1
14 42483 1 1 103 TYR CA C 9.875 16.130 0.379 1.00 . A A . 103 TYR CA 1 1
14 42484 1 1 103 TYR CB C 9.704 16.774 -0.999 1.00 . A A . 103 TYR CB 1 1
14 42485 1 1 103 TYR CD1 C 8.581 14.898 -2.254 1.00 . A A . 103 TYR CD1 1 1
14 42486 1 1 103 TYR CD2 C 7.442 16.982 -2.107 1.00 . A A . 103 TYR CD2 1 1
14 42487 1 1 103 TYR CE1 C 7.533 14.373 -2.983 1.00 . A A . 103 TYR CE1 1 1
14 42488 1 1 103 TYR CE2 C 6.390 16.464 -2.838 1.00 . A A . 103 TYR CE2 1 1
14 42489 1 1 103 TYR CG C 8.553 16.208 -1.801 1.00 . A A . 103 TYR CG 1 1
14 42490 1 1 103 TYR CZ C 6.441 15.158 -3.272 1.00 . A A . 103 TYR CZ 1 1
14 42491 1 1 103 TYR H H 8.601 17.369 1.508 1.00 . A A . 103 TYR H 1 1
14 42492 1 1 103 TYR HA H 9.931 15.057 0.270 1.00 . A A . 103 TYR HA 1 1
14 42493 1 1 103 TYR HB2 H 9.530 17.831 -0.867 1.00 . A A . 103 TYR HB2 1 1
14 42494 1 1 103 TYR HB3 H 10.610 16.632 -1.567 1.00 . A A . 103 TYR HB3 1 1
14 42495 1 1 103 TYR HD1 H 9.439 14.283 -2.026 1.00 . A A . 103 TYR HD1 1 1
14 42496 1 1 103 TYR HD2 H 7.405 18.006 -1.764 1.00 . A A . 103 TYR HD2 1 1
14 42497 1 1 103 TYR HE1 H 7.571 13.351 -3.325 1.00 . A A . 103 TYR HE1 1 1
14 42498 1 1 103 TYR HE2 H 5.532 17.081 -3.063 1.00 . A A . 103 TYR HE2 1 1
14 42499 1 1 103 TYR HH H 5.148 13.775 -3.626 1.00 . A A . 103 TYR HH 1 1
14 42500 1 1 103 TYR N N 8.750 16.439 1.241 1.00 . A A . 103 TYR N 1 1
14 42501 1 1 103 TYR O O 11.187 16.853 2.242 1.00 . A A . 103 TYR O 1 1
14 42502 1 1 103 TYR OH O 5.392 14.632 -3.997 1.00 . A A . 103 TYR OH 1 1
14 42503 1 1 104 ILE C C 13.347 18.609 1.433 1.00 . A A . 104 ILE C 1 1
14 42504 1 1 104 ILE CA C 13.466 17.231 0.792 1.00 . A A . 104 ILE CA 1 1
14 42505 1 1 104 ILE CB C 14.593 17.249 -0.270 1.00 . A A . 104 ILE CB 1 1
14 42506 1 1 104 ILE CD1 C 13.274 18.533 -2.064 1.00 . A A . 104 ILE CD1 1 1
14 42507 1 1 104 ILE CG1 C 14.505 18.483 -1.186 1.00 . A A . 104 ILE CG1 1 1
14 42508 1 1 104 ILE CG2 C 14.556 15.973 -1.097 1.00 . A A . 104 ILE CG2 1 1
14 42509 1 1 104 ILE H H 12.108 16.646 -0.717 1.00 . A A . 104 ILE H 1 1
14 42510 1 1 104 ILE HA H 13.736 16.521 1.564 1.00 . A A . 104 ILE HA 1 1
14 42511 1 1 104 ILE HB H 15.537 17.273 0.253 1.00 . A A . 104 ILE HB 1 1
14 42512 1 1 104 ILE HD11 H 13.303 19.425 -2.670 1.00 . A A . 104 ILE HD11 1 1
14 42513 1 1 104 ILE HD12 H 12.391 18.547 -1.443 1.00 . A A . 104 ILE HD12 1 1
14 42514 1 1 104 ILE HD13 H 13.252 17.663 -2.703 1.00 . A A . 104 ILE HD13 1 1
14 42515 1 1 104 ILE HG12 H 14.503 19.372 -0.575 1.00 . A A . 104 ILE HG12 1 1
14 42516 1 1 104 ILE HG13 H 15.371 18.502 -1.831 1.00 . A A . 104 ILE HG13 1 1
14 42517 1 1 104 ILE HG21 H 15.340 16.003 -1.838 1.00 . A A . 104 ILE HG21 1 1
14 42518 1 1 104 ILE HG22 H 13.599 15.889 -1.589 1.00 . A A . 104 ILE HG22 1 1
14 42519 1 1 104 ILE HG23 H 14.705 15.121 -0.450 1.00 . A A . 104 ILE HG23 1 1
14 42520 1 1 104 ILE N N 12.194 16.802 0.246 1.00 . A A . 104 ILE N 1 1
14 42521 1 1 104 ILE O O 12.366 19.319 1.219 1.00 . A A . 104 ILE O 1 1
14 42522 1 1 105 GLN C C 13.471 20.259 4.146 1.00 . A A . 105 GLN C 1 1
14 42523 1 1 105 GLN CA C 14.407 20.234 2.942 1.00 . A A . 105 GLN CA 1 1
14 42524 1 1 105 GLN CB C 14.101 21.404 2.000 1.00 . A A . 105 GLN CB 1 1
14 42525 1 1 105 GLN CD C 16.371 22.456 2.292 1.00 . A A . 105 GLN CD 1 1
14 42526 1 1 105 GLN CG C 14.870 22.666 2.345 1.00 . A A . 105 GLN CG 1 1
14 42527 1 1 105 GLN H H 15.061 18.305 2.394 1.00 . A A . 105 GLN H 1 1
14 42528 1 1 105 GLN HA H 15.420 20.345 3.304 1.00 . A A . 105 GLN HA 1 1
14 42529 1 1 105 GLN HB2 H 14.355 21.116 0.990 1.00 . A A . 105 GLN HB2 1 1
14 42530 1 1 105 GLN HB3 H 13.046 21.625 2.049 1.00 . A A . 105 GLN HB3 1 1
14 42531 1 1 105 GLN HE21 H 16.152 21.032 0.918 1.00 . A A . 105 GLN HE21 1 1
14 42532 1 1 105 GLN HE22 H 17.779 21.384 1.387 1.00 . A A . 105 GLN HE22 1 1
14 42533 1 1 105 GLN HG2 H 14.603 23.441 1.642 1.00 . A A . 105 GLN HG2 1 1
14 42534 1 1 105 GLN HG3 H 14.600 22.977 3.343 1.00 . A A . 105 GLN HG3 1 1
14 42535 1 1 105 GLN N N 14.341 18.950 2.247 1.00 . A A . 105 GLN N 1 1
14 42536 1 1 105 GLN NE2 N 16.811 21.529 1.451 1.00 . A A . 105 GLN NE2 1 1
14 42537 1 1 105 GLN O O 13.868 20.684 5.228 1.00 . A A . 105 GLN O 1 1
14 42538 1 1 105 GLN OE1 O 17.128 23.108 3.009 1.00 . A A . 105 GLN OE1 1 1
14 42539 1 1 106 ASN C C 11.596 18.564 5.950 1.00 . A A . 106 ASN C 1 1
14 42540 1 1 106 ASN CA C 11.285 19.762 5.079 1.00 . A A . 106 ASN CA 1 1
14 42541 1 1 106 ASN CB C 9.819 19.678 4.589 1.00 . A A . 106 ASN CB 1 1
14 42542 1 1 106 ASN CG C 9.635 19.946 3.104 1.00 . A A . 106 ASN CG 1 1
14 42543 1 1 106 ASN H H 11.985 19.378 3.107 1.00 . A A . 106 ASN H 1 1
14 42544 1 1 106 ASN HA H 11.426 20.666 5.654 1.00 . A A . 106 ASN HA 1 1
14 42545 1 1 106 ASN HB2 H 9.428 18.694 4.795 1.00 . A A . 106 ASN HB2 1 1
14 42546 1 1 106 ASN HB3 H 9.234 20.405 5.134 1.00 . A A . 106 ASN HB3 1 1
14 42547 1 1 106 ASN HD21 H 8.323 18.466 3.008 1.00 . A A . 106 ASN HD21 1 1
14 42548 1 1 106 ASN HD22 H 8.630 19.286 1.510 1.00 . A A . 106 ASN HD22 1 1
14 42549 1 1 106 ASN N N 12.244 19.767 3.979 1.00 . A A . 106 ASN N 1 1
14 42550 1 1 106 ASN ND2 N 8.777 19.154 2.483 1.00 . A A . 106 ASN ND2 1 1
14 42551 1 1 106 ASN O O 11.300 18.528 7.143 1.00 . A A . 106 ASN O 1 1
14 42552 1 1 106 ASN OD1 O 10.261 20.834 2.520 1.00 . A A . 106 ASN OD1 1 1
14 42553 1 1 107 ILE C C 14.096 16.107 5.836 1.00 . A A . 107 ILE C 1 1
14 42554 1 1 107 ILE CA C 12.589 16.342 5.957 1.00 . A A . 107 ILE CA 1 1
14 42555 1 1 107 ILE CB C 11.829 15.159 5.318 1.00 . A A . 107 ILE CB 1 1
14 42556 1 1 107 ILE CD1 C 9.549 16.059 4.698 1.00 . A A . 107 ILE CD1 1 1
14 42557 1 1 107 ILE CG1 C 10.343 15.216 5.658 1.00 . A A . 107 ILE CG1 1 1
14 42558 1 1 107 ILE CG2 C 12.412 13.821 5.748 1.00 . A A . 107 ILE CG2 1 1
14 42559 1 1 107 ILE H H 12.416 17.700 4.364 1.00 . A A . 107 ILE H 1 1
14 42560 1 1 107 ILE HA H 12.318 16.403 7.001 1.00 . A A . 107 ILE HA 1 1
14 42561 1 1 107 ILE HB H 11.935 15.259 4.241 1.00 . A A . 107 ILE HB 1 1
14 42562 1 1 107 ILE HD11 H 9.419 15.521 3.771 1.00 . A A . 107 ILE HD11 1 1
14 42563 1 1 107 ILE HD12 H 10.089 16.974 4.503 1.00 . A A . 107 ILE HD12 1 1
14 42564 1 1 107 ILE HD13 H 8.585 16.288 5.126 1.00 . A A . 107 ILE HD13 1 1
14 42565 1 1 107 ILE HG12 H 9.936 14.216 5.639 1.00 . A A . 107 ILE HG12 1 1
14 42566 1 1 107 ILE HG13 H 10.222 15.632 6.648 1.00 . A A . 107 ILE HG13 1 1
14 42567 1 1 107 ILE HG21 H 11.916 13.023 5.217 1.00 . A A . 107 ILE HG21 1 1
14 42568 1 1 107 ILE HG22 H 12.266 13.692 6.810 1.00 . A A . 107 ILE HG22 1 1
14 42569 1 1 107 ILE HG23 H 13.470 13.800 5.528 1.00 . A A . 107 ILE HG23 1 1
14 42570 1 1 107 ILE N N 12.217 17.584 5.314 1.00 . A A . 107 ILE N 1 1
14 42571 1 1 107 ILE O O 14.720 15.510 6.717 1.00 . A A . 107 ILE O 1 1
14 42572 1 1 108 LEU C C 16.993 17.192 5.399 1.00 . A A . 108 LEU C 1 1
14 42573 1 1 108 LEU CA C 16.102 16.373 4.467 1.00 . A A . 108 LEU CA 1 1
14 42574 1 1 108 LEU CB C 16.429 16.717 3.008 1.00 . A A . 108 LEU CB 1 1
14 42575 1 1 108 LEU CD1 C 17.673 14.641 2.340 1.00 . A A . 108 LEU CD1 1 1
14 42576 1 1 108 LEU CD2 C 18.095 16.784 1.133 1.00 . A A . 108 LEU CD2 1 1
14 42577 1 1 108 LEU CG C 17.749 16.154 2.473 1.00 . A A . 108 LEU CG 1 1
14 42578 1 1 108 LEU H H 14.159 17.155 4.134 1.00 . A A . 108 LEU H 1 1
14 42579 1 1 108 LEU HA H 16.297 15.326 4.629 1.00 . A A . 108 LEU HA 1 1
14 42580 1 1 108 LEU HB2 H 15.627 16.353 2.386 1.00 . A A . 108 LEU HB2 1 1
14 42581 1 1 108 LEU HB3 H 16.469 17.792 2.921 1.00 . A A . 108 LEU HB3 1 1
14 42582 1 1 108 LEU HD11 H 16.873 14.379 1.664 1.00 . A A . 108 LEU HD11 1 1
14 42583 1 1 108 LEU HD12 H 17.483 14.204 3.309 1.00 . A A . 108 LEU HD12 1 1
14 42584 1 1 108 LEU HD13 H 18.608 14.266 1.954 1.00 . A A . 108 LEU HD13 1 1
14 42585 1 1 108 LEU HD21 H 18.123 17.859 1.238 1.00 . A A . 108 LEU HD21 1 1
14 42586 1 1 108 LEU HD22 H 17.349 16.511 0.403 1.00 . A A . 108 LEU HD22 1 1
14 42587 1 1 108 LEU HD23 H 19.062 16.431 0.808 1.00 . A A . 108 LEU HD23 1 1
14 42588 1 1 108 LEU HG H 18.542 16.389 3.168 1.00 . A A . 108 LEU HG 1 1
14 42589 1 1 108 LEU N N 14.686 16.612 4.751 1.00 . A A . 108 LEU N 1 1
14 42590 1 1 108 LEU O O 18.215 17.102 5.340 1.00 . A A . 108 LEU O 1 1
14 42591 1 1 109 SER C C 17.968 17.917 8.146 1.00 . A A . 109 SER C 1 1
14 42592 1 1 109 SER CA C 17.088 18.781 7.241 1.00 . A A . 109 SER CA 1 1
14 42593 1 1 109 SER CB C 16.077 19.569 8.065 1.00 . A A . 109 SER CB 1 1
14 42594 1 1 109 SER H H 15.387 17.996 6.275 1.00 . A A . 109 SER H 1 1
14 42595 1 1 109 SER HA H 17.714 19.471 6.700 1.00 . A A . 109 SER HA 1 1
14 42596 1 1 109 SER HB2 H 16.529 19.870 8.999 1.00 . A A . 109 SER HB2 1 1
14 42597 1 1 109 SER HB3 H 15.766 20.443 7.514 1.00 . A A . 109 SER HB3 1 1
14 42598 1 1 109 SER HG H 14.361 19.240 8.953 1.00 . A A . 109 SER HG 1 1
14 42599 1 1 109 SER N N 16.368 17.969 6.272 1.00 . A A . 109 SER N 1 1
14 42600 1 1 109 SER O O 19.114 18.266 8.434 1.00 . A A . 109 SER O 1 1
14 42601 1 1 109 SER OG O 14.938 18.768 8.341 1.00 . A A . 109 SER OG 1 1
14 42602 1 1 110 HIS C C 19.302 15.193 8.639 1.00 . A A . 110 HIS C 1 1
14 42603 1 1 110 HIS CA C 18.179 15.854 9.423 1.00 . A A . 110 HIS CA 1 1
14 42604 1 1 110 HIS CB C 17.249 14.791 9.998 1.00 . A A . 110 HIS CB 1 1
14 42605 1 1 110 HIS CD2 C 18.240 14.516 12.374 1.00 . A A . 110 HIS CD2 1 1
14 42606 1 1 110 HIS CE1 C 16.414 14.876 13.528 1.00 . A A . 110 HIS CE1 1 1
14 42607 1 1 110 HIS CG C 17.243 14.757 11.492 1.00 . A A . 110 HIS CG 1 1
14 42608 1 1 110 HIS H H 16.506 16.567 8.330 1.00 . A A . 110 HIS H 1 1
14 42609 1 1 110 HIS HA H 18.612 16.411 10.236 1.00 . A A . 110 HIS HA 1 1
14 42610 1 1 110 HIS HB2 H 16.242 14.986 9.666 1.00 . A A . 110 HIS HB2 1 1
14 42611 1 1 110 HIS HB3 H 17.559 13.819 9.643 1.00 . A A . 110 HIS HB3 1 1
14 42612 1 1 110 HIS HD1 H 15.217 15.188 11.895 1.00 . A A . 110 HIS HD1 1 1
14 42613 1 1 110 HIS HD2 H 19.272 14.301 12.132 1.00 . A A . 110 HIS HD2 1 1
14 42614 1 1 110 HIS HE1 H 15.727 15.002 14.352 1.00 . A A . 110 HIS HE1 1 1
14 42615 1 1 110 HIS HE2 H 18.154 14.320 14.467 1.00 . A A . 110 HIS HE2 1 1
14 42616 1 1 110 HIS N N 17.432 16.782 8.578 1.00 . A A . 110 HIS N 1 1
14 42617 1 1 110 HIS ND1 N 16.112 14.980 12.247 1.00 . A A . 110 HIS ND1 1 1
14 42618 1 1 110 HIS NE2 N 17.698 14.594 13.631 1.00 . A A . 110 HIS NE2 1 1
14 42619 1 1 110 HIS O O 20.359 14.899 9.179 1.00 . A A . 110 HIS O 1 1
14 42620 1 1 111 ALA C C 21.242 15.251 6.222 1.00 . A A . 111 ALA C 1 1
14 42621 1 1 111 ALA CA C 20.047 14.341 6.489 1.00 . A A . 111 ALA CA 1 1
14 42622 1 1 111 ALA CB C 19.394 13.917 5.187 1.00 . A A . 111 ALA CB 1 1
14 42623 1 1 111 ALA H H 18.199 15.231 6.993 1.00 . A A . 111 ALA H 1 1
14 42624 1 1 111 ALA HA H 20.400 13.456 6.985 1.00 . A A . 111 ALA HA 1 1
14 42625 1 1 111 ALA HB1 H 20.097 13.343 4.601 1.00 . A A . 111 ALA HB1 1 1
14 42626 1 1 111 ALA HB2 H 19.096 14.795 4.633 1.00 . A A . 111 ALA HB2 1 1
14 42627 1 1 111 ALA HB3 H 18.522 13.314 5.399 1.00 . A A . 111 ALA HB3 1 1
14 42628 1 1 111 ALA N N 19.064 14.973 7.360 1.00 . A A . 111 ALA N 1 1
14 42629 1 1 111 ALA O O 22.341 14.770 5.947 1.00 . A A . 111 ALA O 1 1
14 42630 1 1 112 PHE C C 23.105 17.471 7.280 1.00 . A A . 112 PHE C 1 1
14 42631 1 1 112 PHE CA C 22.120 17.516 6.116 1.00 . A A . 112 PHE CA 1 1
14 42632 1 1 112 PHE CB C 21.586 18.941 5.936 1.00 . A A . 112 PHE CB 1 1
14 42633 1 1 112 PHE CD1 C 21.774 19.029 3.434 1.00 . A A . 112 PHE CD1 1 1
14 42634 1 1 112 PHE CD2 C 19.693 19.625 4.432 1.00 . A A . 112 PHE CD2 1 1
14 42635 1 1 112 PHE CE1 C 21.246 19.270 2.180 1.00 . A A . 112 PHE CE1 1 1
14 42636 1 1 112 PHE CE2 C 19.159 19.869 3.180 1.00 . A A . 112 PHE CE2 1 1
14 42637 1 1 112 PHE CG C 21.004 19.203 4.574 1.00 . A A . 112 PHE CG 1 1
14 42638 1 1 112 PHE CZ C 19.937 19.691 2.054 1.00 . A A . 112 PHE CZ 1 1
14 42639 1 1 112 PHE H H 20.130 16.894 6.503 1.00 . A A . 112 PHE H 1 1
14 42640 1 1 112 PHE HA H 22.645 17.229 5.216 1.00 . A A . 112 PHE HA 1 1
14 42641 1 1 112 PHE HB2 H 20.811 19.120 6.667 1.00 . A A . 112 PHE HB2 1 1
14 42642 1 1 112 PHE HB3 H 22.392 19.643 6.094 1.00 . A A . 112 PHE HB3 1 1
14 42643 1 1 112 PHE HD1 H 22.798 18.700 3.532 1.00 . A A . 112 PHE HD1 1 1
14 42644 1 1 112 PHE HD2 H 19.085 19.766 5.312 1.00 . A A . 112 PHE HD2 1 1
14 42645 1 1 112 PHE HE1 H 21.856 19.131 1.300 1.00 . A A . 112 PHE HE1 1 1
14 42646 1 1 112 PHE HE2 H 18.133 20.198 3.083 1.00 . A A . 112 PHE HE2 1 1
14 42647 1 1 112 PHE HZ H 19.522 19.881 1.075 1.00 . A A . 112 PHE HZ 1 1
14 42648 1 1 112 PHE N N 21.033 16.562 6.310 1.00 . A A . 112 PHE N 1 1
14 42649 1 1 112 PHE O O 24.272 17.837 7.129 1.00 . A A . 112 PHE O 1 1
14 42650 1 1 113 CYS C C 23.037 15.685 10.450 1.00 . A A . 113 CYS C 1 1
14 42651 1 1 113 CYS CA C 23.496 16.869 9.604 1.00 . A A . 113 CYS CA 1 1
14 42652 1 1 113 CYS CB C 23.488 18.145 10.457 1.00 . A A . 113 CYS CB 1 1
14 42653 1 1 113 CYS H H 21.684 16.791 8.513 1.00 . A A . 113 CYS H 1 1
14 42654 1 1 113 CYS HA H 24.499 16.684 9.253 1.00 . A A . 113 CYS HA 1 1
14 42655 1 1 113 CYS HB2 H 22.480 18.336 10.793 1.00 . A A . 113 CYS HB2 1 1
14 42656 1 1 113 CYS HB3 H 24.125 17.996 11.317 1.00 . A A . 113 CYS HB3 1 1
14 42657 1 1 113 CYS HG H 24.295 19.287 8.330 1.00 . A A . 113 CYS HG 1 1
14 42658 1 1 113 CYS N N 22.633 17.029 8.439 1.00 . A A . 113 CYS N 1 1
14 42659 1 1 113 CYS O O 22.094 15.810 11.230 1.00 . A A . 113 CYS O 1 1
14 42660 1 1 113 CYS SG S 24.066 19.624 9.593 1.00 . A A . 113 CYS SG 1 1
14 42661 1 1 114 ASP C C 21.962 12.939 10.983 1.00 . A A . 114 ASP C 1 1
14 42662 1 1 114 ASP CA C 23.439 13.326 11.050 1.00 . A A . 114 ASP CA 1 1
14 42663 1 1 114 ASP CB C 23.873 13.447 12.515 1.00 . A A . 114 ASP CB 1 1
14 42664 1 1 114 ASP CG C 25.336 13.108 12.728 1.00 . A A . 114 ASP CG 1 1
14 42665 1 1 114 ASP H H 24.465 14.542 9.648 1.00 . A A . 114 ASP H 1 1
14 42666 1 1 114 ASP HA H 24.011 12.533 10.593 1.00 . A A . 114 ASP HA 1 1
14 42667 1 1 114 ASP HB2 H 23.709 14.460 12.849 1.00 . A A . 114 ASP HB2 1 1
14 42668 1 1 114 ASP HB3 H 23.276 12.775 13.115 1.00 . A A . 114 ASP HB3 1 1
14 42669 1 1 114 ASP N N 23.732 14.555 10.299 1.00 . A A . 114 ASP N 1 1
14 42670 1 1 114 ASP O O 21.165 13.321 11.841 1.00 . A A . 114 ASP O 1 1
14 42671 1 1 114 ASP OD1 O 25.689 11.910 12.666 1.00 . A A . 114 ASP OD1 1 1
14 42672 1 1 114 ASP OD2 O 26.138 14.030 12.986 1.00 . A A . 114 ASP OD2 1 1
14 42673 1 1 115 LEU C C 20.022 10.558 10.903 1.00 . A A . 115 LEU C 1 1
14 42674 1 1 115 LEU CA C 20.239 11.657 9.858 1.00 . A A . 115 LEU CA 1 1
14 42675 1 1 115 LEU CB C 19.947 11.111 8.443 1.00 . A A . 115 LEU CB 1 1
14 42676 1 1 115 LEU CD1 C 19.927 9.170 6.855 1.00 . A A . 115 LEU CD1 1 1
14 42677 1 1 115 LEU CD2 C 22.111 10.017 7.697 1.00 . A A . 115 LEU CD2 1 1
14 42678 1 1 115 LEU CG C 20.641 9.797 8.041 1.00 . A A . 115 LEU CG 1 1
14 42679 1 1 115 LEU H H 22.264 11.917 9.296 1.00 . A A . 115 LEU H 1 1
14 42680 1 1 115 LEU HA H 19.566 12.491 10.060 1.00 . A A . 115 LEU HA 1 1
14 42681 1 1 115 LEU HB2 H 18.882 10.960 8.359 1.00 . A A . 115 LEU HB2 1 1
14 42682 1 1 115 LEU HB3 H 20.234 11.864 7.732 1.00 . A A . 115 LEU HB3 1 1
14 42683 1 1 115 LEU HD11 H 18.907 8.942 7.128 1.00 . A A . 115 LEU HD11 1 1
14 42684 1 1 115 LEU HD12 H 20.435 8.260 6.569 1.00 . A A . 115 LEU HD12 1 1
14 42685 1 1 115 LEU HD13 H 19.932 9.861 6.026 1.00 . A A . 115 LEU HD13 1 1
14 42686 1 1 115 LEU HD21 H 22.494 9.146 7.184 1.00 . A A . 115 LEU HD21 1 1
14 42687 1 1 115 LEU HD22 H 22.675 10.168 8.604 1.00 . A A . 115 LEU HD22 1 1
14 42688 1 1 115 LEU HD23 H 22.210 10.883 7.059 1.00 . A A . 115 LEU HD23 1 1
14 42689 1 1 115 LEU HG H 20.587 9.103 8.867 1.00 . A A . 115 LEU HG 1 1
14 42690 1 1 115 LEU N N 21.604 12.154 9.974 1.00 . A A . 115 LEU N 1 1
14 42691 1 1 115 LEU O O 20.704 9.532 10.892 1.00 . A A . 115 LEU O 1 1
14 42692 1 1 116 GLU C C 17.768 8.892 12.671 1.00 . A A . 116 GLU C 1 1
14 42693 1 1 116 GLU CA C 18.903 9.865 12.939 1.00 . A A . 116 GLU CA 1 1
14 42694 1 1 116 GLU CB C 18.587 10.635 14.221 1.00 . A A . 116 GLU CB 1 1
14 42695 1 1 116 GLU CD C 19.254 12.399 15.871 1.00 . A A . 116 GLU CD 1 1
14 42696 1 1 116 GLU CG C 19.645 11.642 14.622 1.00 . A A . 116 GLU CG 1 1
14 42697 1 1 116 GLU H H 18.542 11.588 11.761 1.00 . A A . 116 GLU H 1 1
14 42698 1 1 116 GLU HA H 19.817 9.310 13.080 1.00 . A A . 116 GLU HA 1 1
14 42699 1 1 116 GLU HB2 H 17.655 11.163 14.086 1.00 . A A . 116 GLU HB2 1 1
14 42700 1 1 116 GLU HB3 H 18.471 9.927 15.029 1.00 . A A . 116 GLU HB3 1 1
14 42701 1 1 116 GLU HG2 H 20.572 11.121 14.806 1.00 . A A . 116 GLU HG2 1 1
14 42702 1 1 116 GLU HG3 H 19.780 12.349 13.815 1.00 . A A . 116 GLU HG3 1 1
14 42703 1 1 116 GLU N N 19.099 10.786 11.825 1.00 . A A . 116 GLU N 1 1
14 42704 1 1 116 GLU O O 17.631 7.883 13.362 1.00 . A A . 116 GLU O 1 1
14 42705 1 1 116 GLU OE1 O 19.329 11.819 16.973 1.00 . A A . 116 GLU OE1 1 1
14 42706 1 1 116 GLU OE2 O 18.842 13.572 15.757 1.00 . A A . 116 GLU OE2 1 1
14 42707 1 1 117 THR C C 14.826 8.399 12.645 1.00 . A A . 117 THR C 1 1
14 42708 1 1 117 THR CA C 15.693 8.516 11.386 1.00 . A A . 117 THR CA 1 1
14 42709 1 1 117 THR CB C 15.924 7.112 10.759 1.00 . A A . 117 THR CB 1 1
14 42710 1 1 117 THR CG2 C 16.620 7.233 9.410 1.00 . A A . 117 THR CG2 1 1
14 42711 1 1 117 THR H H 17.191 9.982 11.104 1.00 . A A . 117 THR H 1 1
14 42712 1 1 117 THR HA H 15.151 9.113 10.665 1.00 . A A . 117 THR HA 1 1
14 42713 1 1 117 THR HB H 14.963 6.647 10.604 1.00 . A A . 117 THR HB 1 1
14 42714 1 1 117 THR HG1 H 17.155 6.830 12.282 1.00 . A A . 117 THR HG1 1 1
14 42715 1 1 117 THR HG21 H 16.769 6.249 8.992 1.00 . A A . 117 THR HG21 1 1
14 42716 1 1 117 THR HG22 H 17.576 7.719 9.540 1.00 . A A . 117 THR HG22 1 1
14 42717 1 1 117 THR HG23 H 16.008 7.820 8.741 1.00 . A A . 117 THR HG23 1 1
14 42718 1 1 117 THR N N 16.946 9.225 11.674 1.00 . A A . 117 THR N 1 1
14 42719 1 1 117 THR O O 13.947 7.543 12.727 1.00 . A A . 117 THR O 1 1
14 42720 1 1 117 THR OG1 O 16.707 6.278 11.623 1.00 . A A . 117 THR OG1 1 1
14 42721 1 1 118 GLN C C 14.601 7.904 15.586 1.00 . A A . 118 GLN C 1 1
14 42722 1 1 118 GLN CA C 14.429 9.273 14.918 1.00 . A A . 118 GLN CA 1 1
14 42723 1 1 118 GLN CB C 12.943 9.646 14.795 1.00 . A A . 118 GLN CB 1 1
14 42724 1 1 118 GLN CD C 12.915 11.052 16.903 1.00 . A A . 118 GLN CD 1 1
14 42725 1 1 118 GLN CG C 12.264 9.918 16.132 1.00 . A A . 118 GLN CG 1 1
14 42726 1 1 118 GLN H H 15.722 10.011 13.417 1.00 . A A . 118 GLN H 1 1
14 42727 1 1 118 GLN HA H 14.921 10.012 15.532 1.00 . A A . 118 GLN HA 1 1
14 42728 1 1 118 GLN HB2 H 12.857 10.532 14.186 1.00 . A A . 118 GLN HB2 1 1
14 42729 1 1 118 GLN HB3 H 12.420 8.835 14.310 1.00 . A A . 118 GLN HB3 1 1
14 42730 1 1 118 GLN HE21 H 13.350 11.999 15.210 1.00 . A A . 118 GLN HE21 1 1
14 42731 1 1 118 GLN HE22 H 13.845 12.790 16.665 1.00 . A A . 118 GLN HE22 1 1
14 42732 1 1 118 GLN HG2 H 11.232 10.177 15.950 1.00 . A A . 118 GLN HG2 1 1
14 42733 1 1 118 GLN HG3 H 12.308 9.021 16.732 1.00 . A A . 118 GLN HG3 1 1
14 42734 1 1 118 GLN N N 15.077 9.296 13.606 1.00 . A A . 118 GLN N 1 1
14 42735 1 1 118 GLN NE2 N 13.422 12.045 16.188 1.00 . A A . 118 GLN NE2 1 1
14 42736 1 1 118 GLN O O 13.696 7.410 16.268 1.00 . A A . 118 GLN O 1 1
14 42737 1 1 118 GLN OE1 O 12.952 11.039 18.134 1.00 . A A . 118 GLN OE1 1 1
14 42738 1 1 119 LYS C C 14.990 4.993 15.537 1.00 . A A . 119 LYS C 1 1
14 42739 1 1 119 LYS CA C 16.079 5.981 15.942 1.00 . A A . 119 LYS CA 1 1
14 42740 1 1 119 LYS CB C 16.187 6.068 17.468 1.00 . A A . 119 LYS CB 1 1
14 42741 1 1 119 LYS CD C 17.072 7.342 19.436 1.00 . A A . 119 LYS CD 1 1
14 42742 1 1 119 LYS CE C 18.131 8.303 19.949 1.00 . A A . 119 LYS CE 1 1
14 42743 1 1 119 LYS CG C 17.238 7.054 17.954 1.00 . A A . 119 LYS CG 1 1
14 42744 1 1 119 LYS H H 16.454 7.744 14.831 1.00 . A A . 119 LYS H 1 1
14 42745 1 1 119 LYS HA H 17.023 5.651 15.534 1.00 . A A . 119 LYS HA 1 1
14 42746 1 1 119 LYS HB2 H 15.232 6.370 17.866 1.00 . A A . 119 LYS HB2 1 1
14 42747 1 1 119 LYS HB3 H 16.436 5.092 17.856 1.00 . A A . 119 LYS HB3 1 1
14 42748 1 1 119 LYS HD2 H 16.099 7.777 19.601 1.00 . A A . 119 LYS HD2 1 1
14 42749 1 1 119 LYS HD3 H 17.149 6.414 19.980 1.00 . A A . 119 LYS HD3 1 1
14 42750 1 1 119 LYS HE2 H 19.096 7.819 19.897 1.00 . A A . 119 LYS HE2 1 1
14 42751 1 1 119 LYS HE3 H 18.135 9.183 19.325 1.00 . A A . 119 LYS HE3 1 1
14 42752 1 1 119 LYS HG2 H 18.218 6.637 17.784 1.00 . A A . 119 LYS HG2 1 1
14 42753 1 1 119 LYS HG3 H 17.135 7.978 17.402 1.00 . A A . 119 LYS HG3 1 1
14 42754 1 1 119 LYS HZ1 H 16.972 9.233 21.415 1.00 . A A . 119 LYS HZ1 1 1
14 42755 1 1 119 LYS HZ2 H 18.635 9.311 21.708 1.00 . A A . 119 LYS HZ2 1 1
14 42756 1 1 119 LYS HZ3 H 17.800 7.865 21.963 1.00 . A A . 119 LYS HZ3 1 1
14 42757 1 1 119 LYS N N 15.776 7.296 15.383 1.00 . A A . 119 LYS N 1 1
14 42758 1 1 119 LYS NZ N 17.867 8.706 21.356 1.00 . A A . 119 LYS NZ 1 1
14 42759 1 1 119 LYS O O 14.357 4.356 16.382 1.00 . A A . 119 LYS O 1 1
14 42760 1 1 120 ASP C C 13.726 2.661 13.947 1.00 . A A . 120 ASP C 1 1
14 42761 1 1 120 ASP CA C 13.637 4.162 13.693 1.00 . A A . 120 ASP CA 1 1
14 42762 1 1 120 ASP CB C 13.511 4.431 12.189 1.00 . A A . 120 ASP CB 1 1
14 42763 1 1 120 ASP CG C 12.192 3.948 11.617 1.00 . A A . 120 ASP CG 1 1
14 42764 1 1 120 ASP H H 15.417 5.298 13.613 1.00 . A A . 120 ASP H 1 1
14 42765 1 1 120 ASP HA H 12.753 4.540 14.183 1.00 . A A . 120 ASP HA 1 1
14 42766 1 1 120 ASP HB2 H 13.590 5.493 12.013 1.00 . A A . 120 ASP HB2 1 1
14 42767 1 1 120 ASP HB3 H 14.314 3.924 11.673 1.00 . A A . 120 ASP HB3 1 1
14 42768 1 1 120 ASP N N 14.781 4.884 14.234 1.00 . A A . 120 ASP N 1 1
14 42769 1 1 120 ASP O O 14.578 1.980 13.383 1.00 . A A . 120 ASP O 1 1
14 42770 1 1 120 ASP OD1 O 11.195 4.697 11.702 1.00 . A A . 120 ASP OD1 1 1
14 42771 1 1 120 ASP OD2 O 12.140 2.829 11.074 1.00 . A A . 120 ASP OD2 1 1
14 42772 1 1 121 LYS C C 13.722 -0.087 15.565 1.00 . A A . 121 LYS C 1 1
14 42773 1 1 121 LYS CA C 12.575 0.753 15.009 1.00 . A A . 121 LYS CA 1 1
14 42774 1 1 121 LYS CB C 12.099 0.153 13.684 1.00 . A A . 121 LYS CB 1 1
14 42775 1 1 121 LYS CD C 10.178 1.785 13.451 1.00 . A A . 121 LYS CD 1 1
14 42776 1 1 121 LYS CE C 9.101 2.079 12.424 1.00 . A A . 121 LYS CE 1 1
14 42777 1 1 121 LYS CG C 10.610 0.327 13.403 1.00 . A A . 121 LYS CG 1 1
14 42778 1 1 121 LYS H H 12.410 2.818 15.440 1.00 . A A . 121 LYS H 1 1
14 42779 1 1 121 LYS HA H 11.770 0.677 15.702 1.00 . A A . 121 LYS HA 1 1
14 42780 1 1 121 LYS HB2 H 12.647 0.619 12.879 1.00 . A A . 121 LYS HB2 1 1
14 42781 1 1 121 LYS HB3 H 12.318 -0.905 13.687 1.00 . A A . 121 LYS HB3 1 1
14 42782 1 1 121 LYS HD2 H 9.791 2.004 14.434 1.00 . A A . 121 LYS HD2 1 1
14 42783 1 1 121 LYS HD3 H 11.035 2.411 13.251 1.00 . A A . 121 LYS HD3 1 1
14 42784 1 1 121 LYS HE2 H 8.286 1.384 12.562 1.00 . A A . 121 LYS HE2 1 1
14 42785 1 1 121 LYS HE3 H 8.744 3.088 12.571 1.00 . A A . 121 LYS HE3 1 1
14 42786 1 1 121 LYS HG2 H 10.394 -0.064 12.421 1.00 . A A . 121 LYS HG2 1 1
14 42787 1 1 121 LYS HG3 H 10.051 -0.227 14.141 1.00 . A A . 121 LYS HG3 1 1
14 42788 1 1 121 LYS HZ1 H 10.475 2.541 10.921 1.00 . A A . 121 LYS HZ1 1 1
14 42789 1 1 121 LYS HZ2 H 8.905 2.251 10.352 1.00 . A A . 121 LYS HZ2 1 1
14 42790 1 1 121 LYS HZ3 H 9.878 0.955 10.842 1.00 . A A . 121 LYS HZ3 1 1
14 42791 1 1 121 LYS N N 12.868 2.183 14.851 1.00 . A A . 121 LYS N 1 1
14 42792 1 1 121 LYS NZ N 9.622 1.946 11.038 1.00 . A A . 121 LYS NZ 1 1
14 42793 1 1 121 LYS O O 14.899 0.132 15.273 1.00 . A A . 121 LYS O 1 1
14 42794 1 1 122 PRO C C 14.389 -3.107 15.576 1.00 . A A . 122 PRO C 1 1
14 42795 1 1 122 PRO CA C 14.208 -2.188 16.781 1.00 . A A . 122 PRO CA 1 1
14 42796 1 1 122 PRO CB C 13.439 -2.908 17.899 1.00 . A A . 122 PRO CB 1 1
14 42797 1 1 122 PRO CD C 12.075 -1.102 17.139 1.00 . A A . 122 PRO CD 1 1
14 42798 1 1 122 PRO CG C 12.387 -1.950 18.337 1.00 . A A . 122 PRO CG 1 1
14 42799 1 1 122 PRO HA H 15.174 -1.865 17.140 1.00 . A A . 122 PRO HA 1 1
14 42800 1 1 122 PRO HB2 H 13.007 -3.818 17.510 1.00 . A A . 122 PRO HB2 1 1
14 42801 1 1 122 PRO HB3 H 14.117 -3.145 18.707 1.00 . A A . 122 PRO HB3 1 1
14 42802 1 1 122 PRO HD2 H 11.311 -1.566 16.533 1.00 . A A . 122 PRO HD2 1 1
14 42803 1 1 122 PRO HD3 H 11.767 -0.115 17.448 1.00 . A A . 122 PRO HD3 1 1
14 42804 1 1 122 PRO HG2 H 11.506 -2.491 18.652 1.00 . A A . 122 PRO HG2 1 1
14 42805 1 1 122 PRO HG3 H 12.759 -1.338 19.143 1.00 . A A . 122 PRO HG3 1 1
14 42806 1 1 122 PRO N N 13.358 -1.054 16.424 1.00 . A A . 122 PRO N 1 1
14 42807 1 1 122 PRO O O 13.855 -4.215 15.534 1.00 . A A . 122 PRO O 1 1
14 42808 1 1 123 TRP C C 15.914 -4.623 13.402 1.00 . A A . 123 TRP C 1 1
14 42809 1 1 123 TRP CA C 15.249 -3.252 13.288 1.00 . A A . 123 TRP CA 1 1
14 42810 1 1 123 TRP CB C 16.103 -2.356 12.394 1.00 . A A . 123 TRP CB 1 1
14 42811 1 1 123 TRP CD1 C 14.028 -1.186 11.447 1.00 . A A . 123 TRP CD1 1 1
14 42812 1 1 123 TRP CD2 C 15.945 -0.084 11.121 1.00 . A A . 123 TRP CD2 1 1
14 42813 1 1 123 TRP CE2 C 14.898 0.670 10.565 1.00 . A A . 123 TRP CE2 1 1
14 42814 1 1 123 TRP CE3 C 17.249 0.409 11.037 1.00 . A A . 123 TRP CE3 1 1
14 42815 1 1 123 TRP CG C 15.365 -1.262 11.691 1.00 . A A . 123 TRP CG 1 1
14 42816 1 1 123 TRP CH2 C 16.401 2.350 9.862 1.00 . A A . 123 TRP CH2 1 1
14 42817 1 1 123 TRP CZ2 C 15.115 1.891 9.930 1.00 . A A . 123 TRP CZ2 1 1
14 42818 1 1 123 TRP CZ3 C 17.464 1.619 10.406 1.00 . A A . 123 TRP CZ3 1 1
14 42819 1 1 123 TRP H H 15.564 -1.746 14.730 1.00 . A A . 123 TRP H 1 1
14 42820 1 1 123 TRP HA H 14.270 -3.363 12.850 1.00 . A A . 123 TRP HA 1 1
14 42821 1 1 123 TRP HB2 H 16.839 -1.876 13.021 1.00 . A A . 123 TRP HB2 1 1
14 42822 1 1 123 TRP HB3 H 16.602 -2.963 11.650 1.00 . A A . 123 TRP HB3 1 1
14 42823 1 1 123 TRP HD1 H 13.310 -1.932 11.752 1.00 . A A . 123 TRP HD1 1 1
14 42824 1 1 123 TRP HE1 H 12.842 0.270 10.500 1.00 . A A . 123 TRP HE1 1 1
14 42825 1 1 123 TRP HE3 H 18.082 -0.139 11.452 1.00 . A A . 123 TRP HE3 1 1
14 42826 1 1 123 TRP HH2 H 16.615 3.291 9.376 1.00 . A A . 123 TRP HH2 1 1
14 42827 1 1 123 TRP HZ2 H 14.304 2.466 9.507 1.00 . A A . 123 TRP HZ2 1 1
14 42828 1 1 123 TRP HZ3 H 18.465 2.015 10.330 1.00 . A A . 123 TRP HZ3 1 1
14 42829 1 1 123 TRP N N 15.108 -2.603 14.585 1.00 . A A . 123 TRP N 1 1
14 42830 1 1 123 TRP NE1 N 13.737 -0.022 10.779 1.00 . A A . 123 TRP NE1 1 1
14 42831 1 1 123 TRP O O 17.132 -4.726 13.557 1.00 . A A . 123 TRP O 1 1
14 42832 1 1 124 PHE C C 16.030 -7.502 11.981 1.00 . A A . 124 PHE C 1 1
14 42833 1 1 124 PHE CA C 15.605 -7.042 13.368 1.00 . A A . 124 PHE CA 1 1
14 42834 1 1 124 PHE CB C 14.541 -7.999 13.911 1.00 . A A . 124 PHE CB 1 1
14 42835 1 1 124 PHE CD1 C 15.003 -7.979 16.375 1.00 . A A . 124 PHE CD1 1 1
14 42836 1 1 124 PHE CD2 C 12.877 -7.212 15.614 1.00 . A A . 124 PHE CD2 1 1
14 42837 1 1 124 PHE CE1 C 14.627 -7.733 17.681 1.00 . A A . 124 PHE CE1 1 1
14 42838 1 1 124 PHE CE2 C 12.497 -6.962 16.917 1.00 . A A . 124 PHE CE2 1 1
14 42839 1 1 124 PHE CG C 14.134 -7.720 15.329 1.00 . A A . 124 PHE CG 1 1
14 42840 1 1 124 PHE CZ C 13.373 -7.223 17.951 1.00 . A A . 124 PHE CZ 1 1
14 42841 1 1 124 PHE H H 14.140 -5.524 13.240 1.00 . A A . 124 PHE H 1 1
14 42842 1 1 124 PHE HA H 16.465 -7.063 14.021 1.00 . A A . 124 PHE HA 1 1
14 42843 1 1 124 PHE HB2 H 13.658 -7.928 13.295 1.00 . A A . 124 PHE HB2 1 1
14 42844 1 1 124 PHE HB3 H 14.922 -9.009 13.868 1.00 . A A . 124 PHE HB3 1 1
14 42845 1 1 124 PHE HD1 H 15.986 -8.373 16.163 1.00 . A A . 124 PHE HD1 1 1
14 42846 1 1 124 PHE HD2 H 12.191 -7.009 14.804 1.00 . A A . 124 PHE HD2 1 1
14 42847 1 1 124 PHE HE1 H 15.312 -7.940 18.489 1.00 . A A . 124 PHE HE1 1 1
14 42848 1 1 124 PHE HE2 H 11.516 -6.562 17.127 1.00 . A A . 124 PHE HE2 1 1
14 42849 1 1 124 PHE HZ H 13.077 -7.030 18.970 1.00 . A A . 124 PHE HZ 1 1
14 42850 1 1 124 PHE N N 15.104 -5.673 13.326 1.00 . A A . 124 PHE N 1 1
14 42851 1 1 124 PHE O O 15.360 -7.213 10.985 1.00 . A A . 124 PHE O 1 1
14 42852 1 1 125 HIS C C 18.425 -10.022 10.890 1.00 . A A . 125 HIS C 1 1
14 42853 1 1 125 HIS CA C 17.629 -8.745 10.654 1.00 . A A . 125 HIS CA 1 1
14 42854 1 1 125 HIS CB C 18.520 -7.686 9.987 1.00 . A A . 125 HIS CB 1 1
14 42855 1 1 125 HIS CD2 C 20.652 -7.289 11.429 1.00 . A A . 125 HIS CD2 1 1
14 42856 1 1 125 HIS CE1 C 20.099 -5.368 12.313 1.00 . A A . 125 HIS CE1 1 1
14 42857 1 1 125 HIS CG C 19.432 -6.963 10.948 1.00 . A A . 125 HIS CG 1 1
14 42858 1 1 125 HIS H H 17.665 -8.375 12.735 1.00 . A A . 125 HIS H 1 1
14 42859 1 1 125 HIS HA H 16.783 -8.958 10.020 1.00 . A A . 125 HIS HA 1 1
14 42860 1 1 125 HIS HB2 H 19.142 -8.166 9.248 1.00 . A A . 125 HIS HB2 1 1
14 42861 1 1 125 HIS HB3 H 17.895 -6.950 9.503 1.00 . A A . 125 HIS HB3 1 1
14 42862 1 1 125 HIS HD1 H 18.281 -5.257 11.399 1.00 . A A . 125 HIS HD1 1 1
14 42863 1 1 125 HIS HD2 H 21.202 -8.188 11.204 1.00 . A A . 125 HIS HD2 1 1
14 42864 1 1 125 HIS HE1 H 20.126 -4.457 12.890 1.00 . A A . 125 HIS HE1 1 1
14 42865 1 1 125 HIS HE2 H 21.794 -6.340 12.908 1.00 . A A . 125 HIS HE2 1 1
14 42866 1 1 125 HIS N N 17.145 -8.212 11.914 1.00 . A A . 125 HIS N 1 1
14 42867 1 1 125 HIS ND1 N 19.114 -5.753 11.527 1.00 . A A . 125 HIS ND1 1 1
14 42868 1 1 125 HIS NE2 N 21.044 -6.283 12.275 1.00 . A A . 125 HIS NE2 1 1
14 42869 1 1 125 HIS O O 19.552 -9.967 11.372 1.00 . A A . 125 HIS O 1 1
14 42870 1 1 126 ILE C C 18.549 -13.401 9.613 1.00 . A A . 126 ILE C 1 1
14 42871 1 1 126 ILE CA C 18.591 -12.423 10.794 1.00 . A A . 126 ILE CA 1 1
14 42872 1 1 126 ILE CB C 18.032 -13.172 12.041 1.00 . A A . 126 ILE CB 1 1
14 42873 1 1 126 ILE CD1 C 18.925 -11.603 13.862 1.00 . A A . 126 ILE CD1 1 1
14 42874 1 1 126 ILE CG1 C 17.709 -12.213 13.198 1.00 . A A . 126 ILE CG1 1 1
14 42875 1 1 126 ILE CG2 C 19.028 -14.228 12.513 1.00 . A A . 126 ILE CG2 1 1
14 42876 1 1 126 ILE H H 16.988 -11.201 10.099 1.00 . A A . 126 ILE H 1 1
14 42877 1 1 126 ILE HA H 19.619 -12.168 10.996 1.00 . A A . 126 ILE HA 1 1
14 42878 1 1 126 ILE HB H 17.128 -13.681 11.746 1.00 . A A . 126 ILE HB 1 1
14 42879 1 1 126 ILE HD11 H 18.611 -10.977 14.683 1.00 . A A . 126 ILE HD11 1 1
14 42880 1 1 126 ILE HD12 H 19.463 -11.006 13.140 1.00 . A A . 126 ILE HD12 1 1
14 42881 1 1 126 ILE HD13 H 19.567 -12.388 14.232 1.00 . A A . 126 ILE HD13 1 1
14 42882 1 1 126 ILE HG12 H 17.101 -11.404 12.823 1.00 . A A . 126 ILE HG12 1 1
14 42883 1 1 126 ILE HG13 H 17.154 -12.749 13.954 1.00 . A A . 126 ILE HG13 1 1
14 42884 1 1 126 ILE HG21 H 19.957 -13.750 12.786 1.00 . A A . 126 ILE HG21 1 1
14 42885 1 1 126 ILE HG22 H 19.206 -14.935 11.718 1.00 . A A . 126 ILE HG22 1 1
14 42886 1 1 126 ILE HG23 H 18.623 -14.745 13.371 1.00 . A A . 126 ILE HG23 1 1
14 42887 1 1 126 ILE N N 17.865 -11.182 10.543 1.00 . A A . 126 ILE N 1 1
14 42888 1 1 126 ILE O O 17.959 -14.476 9.739 1.00 . A A . 126 ILE O 1 1
14 42889 1 1 127 ASN C C 21.097 -13.890 7.335 1.00 . A A . 127 ASN C 1 1
14 42890 1 1 127 ASN CA C 19.611 -14.128 7.591 1.00 . A A . 127 ASN CA 1 1
14 42891 1 1 127 ASN CB C 18.808 -14.211 6.280 1.00 . A A . 127 ASN CB 1 1
14 42892 1 1 127 ASN CG C 19.096 -13.085 5.311 1.00 . A A . 127 ASN CG 1 1
14 42893 1 1 127 ASN H H 19.176 -12.129 8.188 1.00 . A A . 127 ASN H 1 1
14 42894 1 1 127 ASN HA H 19.502 -15.061 8.128 1.00 . A A . 127 ASN HA 1 1
14 42895 1 1 127 ASN HB2 H 19.033 -15.141 5.787 1.00 . A A . 127 ASN HB2 1 1
14 42896 1 1 127 ASN HB3 H 17.751 -14.183 6.520 1.00 . A A . 127 ASN HB3 1 1
14 42897 1 1 127 ASN HD21 H 17.621 -11.999 6.115 1.00 . A A . 127 ASN HD21 1 1
14 42898 1 1 127 ASN HD22 H 18.483 -11.281 4.782 1.00 . A A . 127 ASN HD22 1 1
14 42899 1 1 127 ASN N N 19.099 -13.067 8.454 1.00 . A A . 127 ASN N 1 1
14 42900 1 1 127 ASN ND2 N 18.333 -12.014 5.413 1.00 . A A . 127 ASN ND2 1 1
14 42901 1 1 127 ASN O O 21.502 -12.773 7.111 1.00 . A A . 127 ASN O 1 1
14 42902 1 1 127 ASN OD1 O 19.985 -13.180 4.468 1.00 . A A . 127 ASN OD1 1 1
14 42903 1 1 128 ALA C C 23.385 -15.251 5.418 1.00 . A A . 128 ALA C 1 1
14 42904 1 1 128 ALA CA C 23.274 -14.865 6.889 1.00 . A A . 128 ALA CA 1 1
14 42905 1 1 128 ALA CB C 24.206 -15.710 7.735 1.00 . A A . 128 ALA CB 1 1
14 42906 1 1 128 ALA H H 21.585 -15.728 7.798 1.00 . A A . 128 ALA H 1 1
14 42907 1 1 128 ALA HA H 23.603 -13.837 6.980 1.00 . A A . 128 ALA HA 1 1
14 42908 1 1 128 ALA HB1 H 23.945 -16.751 7.633 1.00 . A A . 128 ALA HB1 1 1
14 42909 1 1 128 ALA HB2 H 24.121 -15.410 8.769 1.00 . A A . 128 ALA HB2 1 1
14 42910 1 1 128 ALA HB3 H 25.225 -15.556 7.397 1.00 . A A . 128 ALA HB3 1 1
14 42911 1 1 128 ALA N N 21.905 -14.917 7.393 1.00 . A A . 128 ALA N 1 1
14 42912 1 1 128 ALA O O 22.404 -15.604 4.768 1.00 . A A . 128 ALA O 1 1
14 42913 1 1 129 GLN C C 26.468 -16.371 3.895 1.00 . A A . 129 GLN C 1 1
14 42914 1 1 129 GLN CA C 25.037 -15.900 3.701 1.00 . A A . 129 GLN CA 1 1
14 42915 1 1 129 GLN CB C 24.999 -15.027 2.438 1.00 . A A . 129 GLN CB 1 1
14 42916 1 1 129 GLN CD C 23.367 -13.161 2.575 1.00 . A A . 129 GLN CD 1 1
14 42917 1 1 129 GLN CG C 23.628 -14.529 2.035 1.00 . A A . 129 GLN CG 1 1
14 42918 1 1 129 GLN H H 25.298 -14.703 5.435 1.00 . A A . 129 GLN H 1 1
14 42919 1 1 129 GLN HA H 24.393 -16.758 3.569 1.00 . A A . 129 GLN HA 1 1
14 42920 1 1 129 GLN HB2 H 25.629 -14.166 2.598 1.00 . A A . 129 GLN HB2 1 1
14 42921 1 1 129 GLN HB3 H 25.402 -15.599 1.616 1.00 . A A . 129 GLN HB3 1 1
14 42922 1 1 129 GLN HE21 H 24.567 -13.560 4.089 1.00 . A A . 129 GLN HE21 1 1
14 42923 1 1 129 GLN HE22 H 23.831 -12.010 4.102 1.00 . A A . 129 GLN HE22 1 1
14 42924 1 1 129 GLN HG2 H 23.564 -14.496 0.962 1.00 . A A . 129 GLN HG2 1 1
14 42925 1 1 129 GLN HG3 H 22.883 -15.199 2.428 1.00 . A A . 129 GLN HG3 1 1
14 42926 1 1 129 GLN N N 24.622 -15.202 4.929 1.00 . A A . 129 GLN N 1 1
14 42927 1 1 129 GLN NE2 N 23.990 -12.878 3.692 1.00 . A A . 129 GLN NE2 1 1
14 42928 1 1 129 GLN O O 27.270 -15.638 4.481 1.00 . A A . 129 GLN O 1 1
14 42929 1 1 129 GLN OE1 O 22.627 -12.368 1.993 1.00 . A A . 129 GLN OE1 1 1
14 42930 1 1 130 PRO C C 29.174 -17.279 2.759 1.00 . A A . 130 PRO C 1 1
14 42931 1 1 130 PRO CA C 28.167 -18.129 3.529 1.00 . A A . 130 PRO CA 1 1
14 42932 1 1 130 PRO CB C 28.059 -19.525 2.901 1.00 . A A . 130 PRO CB 1 1
14 42933 1 1 130 PRO CD C 25.883 -18.546 2.798 1.00 . A A . 130 PRO CD 1 1
14 42934 1 1 130 PRO CG C 26.608 -19.853 2.931 1.00 . A A . 130 PRO CG 1 1
14 42935 1 1 130 PRO HA H 28.485 -18.217 4.558 1.00 . A A . 130 PRO HA 1 1
14 42936 1 1 130 PRO HB2 H 28.436 -19.495 1.890 1.00 . A A . 130 PRO HB2 1 1
14 42937 1 1 130 PRO HB3 H 28.634 -20.229 3.485 1.00 . A A . 130 PRO HB3 1 1
14 42938 1 1 130 PRO HD2 H 25.729 -18.302 1.758 1.00 . A A . 130 PRO HD2 1 1
14 42939 1 1 130 PRO HD3 H 24.942 -18.583 3.324 1.00 . A A . 130 PRO HD3 1 1
14 42940 1 1 130 PRO HG2 H 26.362 -20.503 2.104 1.00 . A A . 130 PRO HG2 1 1
14 42941 1 1 130 PRO HG3 H 26.357 -20.328 3.868 1.00 . A A . 130 PRO HG3 1 1
14 42942 1 1 130 PRO N N 26.804 -17.591 3.433 1.00 . A A . 130 PRO N 1 1
14 42943 1 1 130 PRO O O 29.463 -17.533 1.588 1.00 . A A . 130 PRO O 1 1
14 42944 1 1 131 ASP C C 31.704 -14.932 3.797 1.00 . A A . 131 ASP C 1 1
14 42945 1 1 131 ASP CA C 30.620 -15.325 2.820 1.00 . A A . 131 ASP CA 1 1
14 42946 1 1 131 ASP CB C 29.847 -14.080 2.388 1.00 . A A . 131 ASP CB 1 1
14 42947 1 1 131 ASP CG C 29.019 -14.298 1.136 1.00 . A A . 131 ASP CG 1 1
14 42948 1 1 131 ASP H H 29.504 -16.187 4.392 1.00 . A A . 131 ASP H 1 1
14 42949 1 1 131 ASP HA H 31.069 -15.783 1.955 1.00 . A A . 131 ASP HA 1 1
14 42950 1 1 131 ASP HB2 H 29.182 -13.814 3.186 1.00 . A A . 131 ASP HB2 1 1
14 42951 1 1 131 ASP HB3 H 30.537 -13.262 2.215 1.00 . A A . 131 ASP HB3 1 1
14 42952 1 1 131 ASP N N 29.716 -16.281 3.436 1.00 . A A . 131 ASP N 1 1
14 42953 1 1 131 ASP O O 32.879 -15.214 3.566 1.00 . A A . 131 ASP O 1 1
14 42954 1 1 131 ASP OD1 O 29.595 -14.338 0.030 1.00 . A A . 131 ASP OD1 1 1
14 42955 1 1 131 ASP OD2 O 27.783 -14.425 1.253 1.00 . A A . 131 ASP OD2 1 1
14 42956 1 1 132 ALA C C 33.196 -12.818 5.268 1.00 . A A . 132 ALA C 1 1
14 42957 1 1 132 ALA CA C 32.252 -13.829 5.900 1.00 . A A . 132 ALA CA 1 1
14 42958 1 1 132 ALA CB C 33.015 -14.994 6.521 1.00 . A A . 132 ALA CB 1 1
14 42959 1 1 132 ALA H H 30.346 -14.108 5.027 1.00 . A A . 132 ALA H 1 1
14 42960 1 1 132 ALA HA H 31.690 -13.337 6.683 1.00 . A A . 132 ALA HA 1 1
14 42961 1 1 132 ALA HB1 H 33.568 -15.512 5.754 1.00 . A A . 132 ALA HB1 1 1
14 42962 1 1 132 ALA HB2 H 32.318 -15.676 6.984 1.00 . A A . 132 ALA HB2 1 1
14 42963 1 1 132 ALA HB3 H 33.700 -14.619 7.267 1.00 . A A . 132 ALA HB3 1 1
14 42964 1 1 132 ALA N N 31.302 -14.292 4.898 1.00 . A A . 132 ALA N 1 1
14 42965 1 1 132 ALA O O 34.418 -12.923 5.368 1.00 . A A . 132 ALA O 1 1
14 42966 1 1 133 GLY C C 32.513 -9.969 3.044 1.00 . A A . 133 GLY C 1 1
14 42967 1 1 133 GLY CA C 33.370 -10.801 3.960 1.00 . A A . 133 GLY CA 1 1
14 42968 1 1 133 GLY H H 31.629 -11.854 4.505 1.00 . A A . 133 GLY H 1 1
14 42969 1 1 133 GLY HA2 H 33.786 -10.170 4.734 1.00 . A A . 133 GLY HA2 1 1
14 42970 1 1 133 GLY HA3 H 34.170 -11.235 3.383 1.00 . A A . 133 GLY HA3 1 1
14 42971 1 1 133 GLY N N 32.604 -11.853 4.584 1.00 . A A . 133 GLY N 1 1
14 42972 1 1 133 GLY O O 32.721 -8.766 2.900 1.00 . A A . 133 GLY O 1 1
14 42973 1 1 134 HIS C C 29.192 -10.586 1.748 1.00 . A A . 134 HIS C 1 1
14 42974 1 1 134 HIS CA C 30.556 -9.903 1.633 1.00 . A A . 134 HIS CA 1 1
14 42975 1 1 134 HIS CB C 31.043 -9.741 0.176 1.00 . A A . 134 HIS CB 1 1
14 42976 1 1 134 HIS CD2 C 30.417 -11.602 -1.530 1.00 . A A . 134 HIS CD2 1 1
14 42977 1 1 134 HIS CE1 C 32.251 -12.788 -1.408 1.00 . A A . 134 HIS CE1 1 1
14 42978 1 1 134 HIS CG C 31.224 -11.005 -0.621 1.00 . A A . 134 HIS CG 1 1
14 42979 1 1 134 HIS H H 31.492 -11.593 2.485 1.00 . A A . 134 HIS H 1 1
14 42980 1 1 134 HIS HA H 30.464 -8.919 2.067 1.00 . A A . 134 HIS HA 1 1
14 42981 1 1 134 HIS HB2 H 30.345 -9.120 -0.358 1.00 . A A . 134 HIS HB2 1 1
14 42982 1 1 134 HIS HB3 H 32.004 -9.240 0.206 1.00 . A A . 134 HIS HB3 1 1
14 42983 1 1 134 HIS HD1 H 33.149 -11.607 0.003 1.00 . A A . 134 HIS HD1 1 1
14 42984 1 1 134 HIS HD2 H 29.432 -11.270 -1.827 1.00 . A A . 134 HIS HD2 1 1
14 42985 1 1 134 HIS HE1 H 32.992 -13.553 -1.577 1.00 . A A . 134 HIS HE1 1 1
14 42986 1 1 134 HIS HE2 H 30.799 -13.249 -2.773 1.00 . A A . 134 HIS HE2 1 1
14 42987 1 1 134 HIS N N 31.535 -10.612 2.428 1.00 . A A . 134 HIS N 1 1
14 42988 1 1 134 HIS ND1 N 32.364 -11.776 -0.568 1.00 . A A . 134 HIS ND1 1 1
14 42989 1 1 134 HIS NE2 N 31.080 -12.705 -2.002 1.00 . A A . 134 HIS NE2 1 1
14 42990 1 1 134 HIS O O 28.714 -11.246 0.834 1.00 . A A . 134 HIS O 1 1
14 42991 1 1 135 SER C C 26.267 -9.998 3.573 1.00 . A A . 135 SER C 1 1
14 42992 1 1 135 SER CA C 27.312 -11.049 3.225 1.00 . A A . 135 SER CA 1 1
14 42993 1 1 135 SER CB C 27.539 -12.025 4.388 1.00 . A A . 135 SER CB 1 1
14 42994 1 1 135 SER H H 28.944 -9.754 3.536 1.00 . A A . 135 SER H 1 1
14 42995 1 1 135 SER HA H 26.988 -11.601 2.357 1.00 . A A . 135 SER HA 1 1
14 42996 1 1 135 SER HB2 H 28.167 -12.806 4.059 1.00 . A A . 135 SER HB2 1 1
14 42997 1 1 135 SER HB3 H 28.010 -11.512 5.208 1.00 . A A . 135 SER HB3 1 1
14 42998 1 1 135 SER HG H 26.308 -13.528 4.475 1.00 . A A . 135 SER HG 1 1
14 42999 1 1 135 SER N N 28.564 -10.386 2.896 1.00 . A A . 135 SER N 1 1
14 43000 1 1 135 SER O O 26.556 -8.816 3.523 1.00 . A A . 135 SER O 1 1
14 43001 1 1 135 SER OG O 26.363 -12.638 4.853 1.00 . A A . 135 SER OG 1 1
14 43002 1 1 136 VAL C C 22.992 -10.247 5.193 1.00 . A A . 136 VAL C 1 1
14 43003 1 1 136 VAL CA C 23.921 -9.580 4.167 1.00 . A A . 136 VAL CA 1 1
14 43004 1 1 136 VAL CB C 23.102 -9.294 2.884 1.00 . A A . 136 VAL CB 1 1
14 43005 1 1 136 VAL CG1 C 21.794 -8.603 3.228 1.00 . A A . 136 VAL CG1 1 1
14 43006 1 1 136 VAL CG2 C 23.896 -8.448 1.899 1.00 . A A . 136 VAL CG2 1 1
14 43007 1 1 136 VAL H H 24.932 -11.415 3.916 1.00 . A A . 136 VAL H 1 1
14 43008 1 1 136 VAL HA H 24.284 -8.645 4.551 1.00 . A A . 136 VAL HA 1 1
14 43009 1 1 136 VAL HB H 22.871 -10.237 2.411 1.00 . A A . 136 VAL HB 1 1
14 43010 1 1 136 VAL HG11 H 21.191 -9.258 3.838 1.00 . A A . 136 VAL HG11 1 1
14 43011 1 1 136 VAL HG12 H 21.262 -8.364 2.318 1.00 . A A . 136 VAL HG12 1 1
14 43012 1 1 136 VAL HG13 H 22.004 -7.697 3.773 1.00 . A A . 136 VAL HG13 1 1
14 43013 1 1 136 VAL HG21 H 24.145 -7.502 2.358 1.00 . A A . 136 VAL HG21 1 1
14 43014 1 1 136 VAL HG22 H 23.303 -8.274 1.014 1.00 . A A . 136 VAL HG22 1 1
14 43015 1 1 136 VAL HG23 H 24.804 -8.968 1.629 1.00 . A A . 136 VAL HG23 1 1
14 43016 1 1 136 VAL N N 25.065 -10.446 3.883 1.00 . A A . 136 VAL N 1 1
14 43017 1 1 136 VAL O O 22.548 -11.363 4.984 1.00 . A A . 136 VAL O 1 1
14 43018 1 1 137 THR C C 20.507 -9.190 7.237 1.00 . A A . 137 THR C 1 1
14 43019 1 1 137 THR CA C 21.698 -10.136 7.214 1.00 . A A . 137 THR CA 1 1
14 43020 1 1 137 THR CB C 22.223 -10.394 8.653 1.00 . A A . 137 THR CB 1 1
14 43021 1 1 137 THR CG2 C 23.712 -10.676 8.624 1.00 . A A . 137 THR CG2 1 1
14 43022 1 1 137 THR H H 23.184 -8.775 6.535 1.00 . A A . 137 THR H 1 1
14 43023 1 1 137 THR HA H 21.372 -11.105 6.809 1.00 . A A . 137 THR HA 1 1
14 43024 1 1 137 THR HB H 21.722 -11.265 9.047 1.00 . A A . 137 THR HB 1 1
14 43025 1 1 137 THR HG1 H 22.496 -8.528 9.226 1.00 . A A . 137 THR HG1 1 1
14 43026 1 1 137 THR HG21 H 24.244 -9.762 8.382 1.00 . A A . 137 THR HG21 1 1
14 43027 1 1 137 THR HG22 H 23.924 -11.428 7.867 1.00 . A A . 137 THR HG22 1 1
14 43028 1 1 137 THR HG23 H 24.031 -11.033 9.591 1.00 . A A . 137 THR HG23 1 1
14 43029 1 1 137 THR N N 22.714 -9.602 6.312 1.00 . A A . 137 THR N 1 1
14 43030 1 1 137 THR O O 20.654 -7.996 7.512 1.00 . A A . 137 THR O 1 1
14 43031 1 1 137 THR OG1 O 21.970 -9.285 9.518 1.00 . A A . 137 THR OG1 1 1
14 43032 1 1 138 SER C C 16.912 -9.645 7.236 1.00 . A A . 138 SER C 1 1
14 43033 1 1 138 SER CA C 18.154 -8.866 6.864 1.00 . A A . 138 SER CA 1 1
14 43034 1 1 138 SER CB C 17.986 -8.240 5.483 1.00 . A A . 138 SER CB 1 1
14 43035 1 1 138 SER H H 19.276 -10.641 6.633 1.00 . A A . 138 SER H 1 1
14 43036 1 1 138 SER HA H 18.290 -8.074 7.583 1.00 . A A . 138 SER HA 1 1
14 43037 1 1 138 SER HB2 H 18.657 -7.406 5.394 1.00 . A A . 138 SER HB2 1 1
14 43038 1 1 138 SER HB3 H 18.222 -8.958 4.745 1.00 . A A . 138 SER HB3 1 1
14 43039 1 1 138 SER HG H 16.609 -6.861 5.586 1.00 . A A . 138 SER HG 1 1
14 43040 1 1 138 SER N N 19.339 -9.695 6.890 1.00 . A A . 138 SER N 1 1
14 43041 1 1 138 SER O O 16.799 -10.839 7.002 1.00 . A A . 138 SER O 1 1
14 43042 1 1 138 SER OG O 16.669 -7.769 5.274 1.00 . A A . 138 SER OG 1 1
14 43043 1 1 139 TYR C C 13.711 -8.399 7.759 1.00 . A A . 139 TYR C 1 1
14 43044 1 1 139 TYR CA C 14.700 -9.494 8.110 1.00 . A A . 139 TYR CA 1 1
14 43045 1 1 139 TYR CB C 14.505 -10.041 9.514 1.00 . A A . 139 TYR CB 1 1
14 43046 1 1 139 TYR CD1 C 12.555 -11.606 9.180 1.00 . A A . 139 TYR CD1 1 1
14 43047 1 1 139 TYR CD2 C 12.262 -9.733 10.625 1.00 . A A . 139 TYR CD2 1 1
14 43048 1 1 139 TYR CE1 C 11.249 -11.988 9.403 1.00 . A A . 139 TYR CE1 1 1
14 43049 1 1 139 TYR CE2 C 10.956 -10.113 10.858 1.00 . A A . 139 TYR CE2 1 1
14 43050 1 1 139 TYR CG C 13.083 -10.472 9.784 1.00 . A A . 139 TYR CG 1 1
14 43051 1 1 139 TYR CZ C 10.454 -11.240 10.243 1.00 . A A . 139 TYR CZ 1 1
14 43052 1 1 139 TYR H H 16.253 -8.095 8.253 1.00 . A A . 139 TYR H 1 1
14 43053 1 1 139 TYR HA H 14.574 -10.308 7.403 1.00 . A A . 139 TYR HA 1 1
14 43054 1 1 139 TYR HB2 H 15.152 -10.907 9.629 1.00 . A A . 139 TYR HB2 1 1
14 43055 1 1 139 TYR HB3 H 14.776 -9.286 10.238 1.00 . A A . 139 TYR HB3 1 1
14 43056 1 1 139 TYR HD1 H 13.183 -12.191 8.524 1.00 . A A . 139 TYR HD1 1 1
14 43057 1 1 139 TYR HD2 H 12.659 -8.850 11.104 1.00 . A A . 139 TYR HD2 1 1
14 43058 1 1 139 TYR HE1 H 10.856 -12.872 8.923 1.00 . A A . 139 TYR HE1 1 1
14 43059 1 1 139 TYR HE2 H 10.332 -9.526 11.516 1.00 . A A . 139 TYR HE2 1 1
14 43060 1 1 139 TYR HH H 9.103 -12.579 10.519 1.00 . A A . 139 TYR HH 1 1
14 43061 1 1 139 TYR N N 16.031 -8.987 7.926 1.00 . A A . 139 TYR N 1 1
14 43062 1 1 139 TYR O O 13.960 -7.229 8.059 1.00 . A A . 139 TYR O 1 1
14 43063 1 1 139 TYR OH O 9.151 -11.617 10.463 1.00 . A A . 139 TYR OH 1 1
14 43064 1 1 140 SER C C 10.424 -7.806 7.703 1.00 . A A . 140 SER C 1 1
14 43065 1 1 140 SER CA C 11.639 -7.724 6.788 1.00 . A A . 140 SER CA 1 1
14 43066 1 1 140 SER CB C 11.191 -7.899 5.344 1.00 . A A . 140 SER CB 1 1
14 43067 1 1 140 SER H H 12.487 -9.661 6.813 1.00 . A A . 140 SER H 1 1
14 43068 1 1 140 SER HA H 12.102 -6.757 6.898 1.00 . A A . 140 SER HA 1 1
14 43069 1 1 140 SER HB2 H 10.382 -7.215 5.134 1.00 . A A . 140 SER HB2 1 1
14 43070 1 1 140 SER HB3 H 12.021 -7.693 4.686 1.00 . A A . 140 SER HB3 1 1
14 43071 1 1 140 SER HG H 10.177 -9.502 5.847 1.00 . A A . 140 SER HG 1 1
14 43072 1 1 140 SER N N 12.627 -8.734 7.099 1.00 . A A . 140 SER N 1 1
14 43073 1 1 140 SER O O 9.740 -8.830 7.746 1.00 . A A . 140 SER O 1 1
14 43074 1 1 140 SER OG O 10.743 -9.223 5.113 1.00 . A A . 140 SER OG 1 1
14 43075 1 1 141 TYR C C 7.984 -5.808 7.922 1.00 . A A . 141 TYR C 1 1
14 43076 1 1 141 TYR CA C 8.832 -6.511 8.983 1.00 . A A . 141 TYR CA 1 1
14 43077 1 1 141 TYR CB C 8.877 -5.752 10.326 1.00 . A A . 141 TYR CB 1 1
14 43078 1 1 141 TYR CD1 C 10.776 -4.077 10.212 1.00 . A A . 141 TYR CD1 1 1
14 43079 1 1 141 TYR CD2 C 8.548 -3.249 10.389 1.00 . A A . 141 TYR CD2 1 1
14 43080 1 1 141 TYR CE1 C 11.257 -2.781 10.218 1.00 . A A . 141 TYR CE1 1 1
14 43081 1 1 141 TYR CE2 C 9.021 -1.956 10.403 1.00 . A A . 141 TYR CE2 1 1
14 43082 1 1 141 TYR CG C 9.413 -4.333 10.292 1.00 . A A . 141 TYR CG 1 1
14 43083 1 1 141 TYR CZ C 10.372 -1.725 10.317 1.00 . A A . 141 TYR CZ 1 1
14 43084 1 1 141 TYR H H 10.869 -6.083 8.614 1.00 . A A . 141 TYR H 1 1
14 43085 1 1 141 TYR HA H 8.396 -7.484 9.153 1.00 . A A . 141 TYR HA 1 1
14 43086 1 1 141 TYR HB2 H 7.876 -5.703 10.723 1.00 . A A . 141 TYR HB2 1 1
14 43087 1 1 141 TYR HB3 H 9.491 -6.315 11.014 1.00 . A A . 141 TYR HB3 1 1
14 43088 1 1 141 TYR HD1 H 11.464 -4.905 10.133 1.00 . A A . 141 TYR HD1 1 1
14 43089 1 1 141 TYR HD2 H 7.484 -3.430 10.438 1.00 . A A . 141 TYR HD2 1 1
14 43090 1 1 141 TYR HE1 H 12.319 -2.599 10.148 1.00 . A A . 141 TYR HE1 1 1
14 43091 1 1 141 TYR HE2 H 8.329 -1.130 10.479 1.00 . A A . 141 TYR HE2 1 1
14 43092 1 1 141 TYR HH H 11.402 -0.290 9.549 1.00 . A A . 141 TYR HH 1 1
14 43093 1 1 141 TYR N N 10.160 -6.735 8.440 1.00 . A A . 141 TYR N 1 1
14 43094 1 1 141 TYR O O 8.227 -5.999 6.721 1.00 . A A . 141 TYR O 1 1
14 43095 1 1 141 TYR OH O 10.839 -0.433 10.323 1.00 . A A . 141 TYR OH 1 1
14 43096 1 1 142 SER C C 4.961 -4.959 7.065 1.00 . A A . 142 SER C 1 1
14 43097 1 1 142 SER CA C 6.187 -4.172 7.488 1.00 . A A . 142 SER CA 1 1
14 43098 1 1 142 SER CB C 6.878 -3.657 6.252 1.00 . A A . 142 SER CB 1 1
14 43099 1 1 142 SER H H 7.051 -4.737 9.327 1.00 . A A . 142 SER H 1 1
14 43100 1 1 142 SER HA H 5.844 -3.319 8.051 1.00 . A A . 142 SER HA 1 1
14 43101 1 1 142 SER HB2 H 6.382 -2.768 5.913 1.00 . A A . 142 SER HB2 1 1
14 43102 1 1 142 SER HB3 H 7.902 -3.427 6.496 1.00 . A A . 142 SER HB3 1 1
14 43103 1 1 142 SER HG H 7.197 -5.468 5.573 1.00 . A A . 142 SER HG 1 1
14 43104 1 1 142 SER N N 7.101 -4.908 8.365 1.00 . A A . 142 SER N 1 1
14 43105 1 1 142 SER O O 4.996 -6.164 6.789 1.00 . A A . 142 SER O 1 1
14 43106 1 1 142 SER OG O 6.869 -4.627 5.218 1.00 . A A . 142 SER OG 1 1
14 43107 1 1 143 LEU C C 1.781 -3.646 6.133 1.00 . A A . 143 LEU C 1 1
14 43108 1 1 143 LEU CA C 2.523 -4.700 6.929 1.00 . A A . 143 LEU CA 1 1
14 43109 1 1 143 LEU CB C 1.828 -4.905 8.290 1.00 . A A . 143 LEU CB 1 1
14 43110 1 1 143 LEU CD1 C 2.261 -7.391 8.225 1.00 . A A . 143 LEU CD1 1 1
14 43111 1 1 143 LEU CD2 C 3.560 -5.943 9.807 1.00 . A A . 143 LEU CD2 1 1
14 43112 1 1 143 LEU CG C 2.229 -6.148 9.102 1.00 . A A . 143 LEU CG 1 1
14 43113 1 1 143 LEU H H 4.003 -3.239 7.077 1.00 . A A . 143 LEU H 1 1
14 43114 1 1 143 LEU HA H 2.541 -5.627 6.375 1.00 . A A . 143 LEU HA 1 1
14 43115 1 1 143 LEU HB2 H 2.028 -4.036 8.898 1.00 . A A . 143 LEU HB2 1 1
14 43116 1 1 143 LEU HB3 H 0.763 -4.953 8.113 1.00 . A A . 143 LEU HB3 1 1
14 43117 1 1 143 LEU HD11 H 1.297 -7.528 7.759 1.00 . A A . 143 LEU HD11 1 1
14 43118 1 1 143 LEU HD12 H 2.494 -8.252 8.833 1.00 . A A . 143 LEU HD12 1 1
14 43119 1 1 143 LEU HD13 H 3.017 -7.275 7.463 1.00 . A A . 143 LEU HD13 1 1
14 43120 1 1 143 LEU HD21 H 3.482 -5.107 10.486 1.00 . A A . 143 LEU HD21 1 1
14 43121 1 1 143 LEU HD22 H 4.328 -5.741 9.073 1.00 . A A . 143 LEU HD22 1 1
14 43122 1 1 143 LEU HD23 H 3.816 -6.833 10.359 1.00 . A A . 143 LEU HD23 1 1
14 43123 1 1 143 LEU HG H 1.480 -6.313 9.863 1.00 . A A . 143 LEU HG 1 1
14 43124 1 1 143 LEU N N 3.876 -4.215 7.072 1.00 . A A . 143 LEU N 1 1
14 43125 1 1 143 LEU O O 2.402 -2.737 5.596 1.00 . A A . 143 LEU O 1 1
14 43126 1 1 144 PHE C C -1.166 -2.019 6.303 1.00 . A A . 144 PHE C 1 1
14 43127 1 1 144 PHE CA C -0.302 -2.774 5.316 1.00 . A A . 144 PHE CA 1 1
14 43128 1 1 144 PHE CB C -1.201 -3.481 4.283 1.00 . A A . 144 PHE CB 1 1
14 43129 1 1 144 PHE CD1 C 0.486 -5.251 3.634 1.00 . A A . 144 PHE CD1 1 1
14 43130 1 1 144 PHE CD2 C -0.772 -4.196 1.907 1.00 . A A . 144 PHE CD2 1 1
14 43131 1 1 144 PHE CE1 C 1.141 -6.020 2.694 1.00 . A A . 144 PHE CE1 1 1
14 43132 1 1 144 PHE CE2 C -0.117 -4.964 0.961 1.00 . A A . 144 PHE CE2 1 1
14 43133 1 1 144 PHE CG C -0.479 -4.328 3.257 1.00 . A A . 144 PHE CG 1 1
14 43134 1 1 144 PHE CZ C 0.840 -5.876 1.356 1.00 . A A . 144 PHE CZ 1 1
14 43135 1 1 144 PHE H H 0.016 -4.444 6.565 1.00 . A A . 144 PHE H 1 1
14 43136 1 1 144 PHE HA H 0.377 -2.091 4.823 1.00 . A A . 144 PHE HA 1 1
14 43137 1 1 144 PHE HB2 H -1.891 -4.119 4.807 1.00 . A A . 144 PHE HB2 1 1
14 43138 1 1 144 PHE HB3 H -1.764 -2.729 3.748 1.00 . A A . 144 PHE HB3 1 1
14 43139 1 1 144 PHE HD1 H 0.723 -5.367 4.681 1.00 . A A . 144 PHE HD1 1 1
14 43140 1 1 144 PHE HD2 H -1.522 -3.486 1.596 1.00 . A A . 144 PHE HD2 1 1
14 43141 1 1 144 PHE HE1 H 1.890 -6.733 3.005 1.00 . A A . 144 PHE HE1 1 1
14 43142 1 1 144 PHE HE2 H -0.356 -4.851 -0.086 1.00 . A A . 144 PHE HE2 1 1
14 43143 1 1 144 PHE HZ H 1.349 -6.481 0.623 1.00 . A A . 144 PHE HZ 1 1
14 43144 1 1 144 PHE N N 0.475 -3.733 6.077 1.00 . A A . 144 PHE N 1 1
14 43145 1 1 144 PHE O O -1.321 -2.477 7.427 1.00 . A A . 144 PHE O 1 1
14 43146 1 1 145 ILE C C -3.368 0.935 6.012 1.00 . A A . 145 ILE C 1 1
14 43147 1 1 145 ILE CA C -2.456 0.008 6.808 1.00 . A A . 145 ILE CA 1 1
14 43148 1 1 145 ILE CB C -1.599 0.912 7.753 1.00 . A A . 145 ILE CB 1 1
14 43149 1 1 145 ILE CD1 C 0.494 1.225 6.311 1.00 . A A . 145 ILE CD1 1 1
14 43150 1 1 145 ILE CG1 C -0.705 1.876 6.966 1.00 . A A . 145 ILE CG1 1 1
14 43151 1 1 145 ILE CG2 C -0.762 0.101 8.729 1.00 . A A . 145 ILE CG2 1 1
14 43152 1 1 145 ILE H H -1.532 -0.559 4.977 1.00 . A A . 145 ILE H 1 1
14 43153 1 1 145 ILE HA H -3.069 -0.637 7.422 1.00 . A A . 145 ILE HA 1 1
14 43154 1 1 145 ILE HB H -2.288 1.498 8.343 1.00 . A A . 145 ILE HB 1 1
14 43155 1 1 145 ILE HD11 H 0.158 0.449 5.639 1.00 . A A . 145 ILE HD11 1 1
14 43156 1 1 145 ILE HD12 H 1.129 0.793 7.070 1.00 . A A . 145 ILE HD12 1 1
14 43157 1 1 145 ILE HD13 H 1.049 1.965 5.755 1.00 . A A . 145 ILE HD13 1 1
14 43158 1 1 145 ILE HG12 H -1.291 2.343 6.189 1.00 . A A . 145 ILE HG12 1 1
14 43159 1 1 145 ILE HG13 H -0.341 2.640 7.637 1.00 . A A . 145 ILE HG13 1 1
14 43160 1 1 145 ILE HG21 H -0.084 -0.535 8.178 1.00 . A A . 145 ILE HG21 1 1
14 43161 1 1 145 ILE HG22 H -1.411 -0.510 9.339 1.00 . A A . 145 ILE HG22 1 1
14 43162 1 1 145 ILE HG23 H -0.196 0.768 9.361 1.00 . A A . 145 ILE HG23 1 1
14 43163 1 1 145 ILE N N -1.670 -0.849 5.908 1.00 . A A . 145 ILE N 1 1
14 43164 1 1 145 ILE O O -3.338 0.961 4.786 1.00 . A A . 145 ILE O 1 1
14 43165 1 1 146 VAL C C -4.880 3.993 6.991 1.00 . A A . 146 VAL C 1 1
14 43166 1 1 146 VAL CA C -5.021 2.724 6.150 1.00 . A A . 146 VAL CA 1 1
14 43167 1 1 146 VAL CB C -6.516 2.325 6.095 1.00 . A A . 146 VAL CB 1 1
14 43168 1 1 146 VAL CG1 C -7.316 3.355 5.324 1.00 . A A . 146 VAL CG1 1 1
14 43169 1 1 146 VAL CG2 C -6.710 0.963 5.460 1.00 . A A . 146 VAL CG2 1 1
14 43170 1 1 146 VAL H H -4.218 1.541 7.692 1.00 . A A . 146 VAL H 1 1
14 43171 1 1 146 VAL HA H -4.673 2.921 5.146 1.00 . A A . 146 VAL HA 1 1
14 43172 1 1 146 VAL HB H -6.896 2.288 7.107 1.00 . A A . 146 VAL HB 1 1
14 43173 1 1 146 VAL HG11 H -8.366 3.107 5.371 1.00 . A A . 146 VAL HG11 1 1
14 43174 1 1 146 VAL HG12 H -6.994 3.361 4.293 1.00 . A A . 146 VAL HG12 1 1
14 43175 1 1 146 VAL HG13 H -7.153 4.333 5.757 1.00 . A A . 146 VAL HG13 1 1
14 43176 1 1 146 VAL HG21 H -6.457 1.021 4.408 1.00 . A A . 146 VAL HG21 1 1
14 43177 1 1 146 VAL HG22 H -7.744 0.664 5.570 1.00 . A A . 146 VAL HG22 1 1
14 43178 1 1 146 VAL HG23 H -6.071 0.243 5.947 1.00 . A A . 146 VAL HG23 1 1
14 43179 1 1 146 VAL N N -4.187 1.683 6.732 1.00 . A A . 146 VAL N 1 1
14 43180 1 1 146 VAL O O -4.517 3.914 8.167 1.00 . A A . 146 VAL O 1 1
14 43181 1 1 147 SER C C -6.328 7.199 7.065 1.00 . A A . 147 SER C 1 1
14 43182 1 1 147 SER CA C -5.025 6.416 7.090 1.00 . A A . 147 SER CA 1 1
14 43183 1 1 147 SER CB C -3.889 7.224 6.452 1.00 . A A . 147 SER CB 1 1
14 43184 1 1 147 SER H H -5.588 5.131 5.516 1.00 . A A . 147 SER H 1 1
14 43185 1 1 147 SER HA H -4.780 6.204 8.114 1.00 . A A . 147 SER HA 1 1
14 43186 1 1 147 SER HB2 H -2.975 6.649 6.482 1.00 . A A . 147 SER HB2 1 1
14 43187 1 1 147 SER HB3 H -4.142 7.445 5.428 1.00 . A A . 147 SER HB3 1 1
14 43188 1 1 147 SER HG H -2.793 8.771 6.939 1.00 . A A . 147 SER HG 1 1
14 43189 1 1 147 SER N N -5.194 5.143 6.411 1.00 . A A . 147 SER N 1 1
14 43190 1 1 147 SER O O -7.244 6.846 6.328 1.00 . A A . 147 SER O 1 1
14 43191 1 1 147 SER OG O -3.674 8.441 7.145 1.00 . A A . 147 SER OG 1 1
14 43192 1 1 148 GLN C C -7.552 10.453 7.840 1.00 . A A . 148 GLN C 1 1
14 43193 1 1 148 GLN CA C -7.672 8.955 8.067 1.00 . A A . 148 GLN CA 1 1
14 43194 1 1 148 GLN CB C -8.231 8.661 9.466 1.00 . A A . 148 GLN CB 1 1
14 43195 1 1 148 GLN CD C -8.224 10.579 11.075 1.00 . A A . 148 GLN CD 1 1
14 43196 1 1 148 GLN CG C -7.492 9.355 10.583 1.00 . A A . 148 GLN CG 1 1
14 43197 1 1 148 GLN H H -5.597 8.604 8.286 1.00 . A A . 148 GLN H 1 1
14 43198 1 1 148 GLN HA H -8.363 8.574 7.347 1.00 . A A . 148 GLN HA 1 1
14 43199 1 1 148 GLN HB2 H -9.262 8.979 9.500 1.00 . A A . 148 GLN HB2 1 1
14 43200 1 1 148 GLN HB3 H -8.188 7.599 9.641 1.00 . A A . 148 GLN HB3 1 1
14 43201 1 1 148 GLN HE21 H -6.515 11.544 11.119 1.00 . A A . 148 GLN HE21 1 1
14 43202 1 1 148 GLN HE22 H -7.904 12.443 11.644 1.00 . A A . 148 GLN HE22 1 1
14 43203 1 1 148 GLN HG2 H -7.377 8.666 11.405 1.00 . A A . 148 GLN HG2 1 1
14 43204 1 1 148 GLN HG3 H -6.519 9.654 10.223 1.00 . A A . 148 GLN HG3 1 1
14 43205 1 1 148 GLN N N -6.409 8.262 7.860 1.00 . A A . 148 GLN N 1 1
14 43206 1 1 148 GLN NE2 N -7.478 11.629 11.300 1.00 . A A . 148 GLN NE2 1 1
14 43207 1 1 148 GLN O O -6.621 11.105 8.311 1.00 . A A . 148 GLN O 1 1
14 43208 1 1 148 GLN OE1 O -9.449 10.601 11.166 1.00 . A A . 148 GLN OE1 1 1
14 43209 1 1 149 GLY C C -9.923 12.867 7.511 1.00 . A A . 149 GLY C 1 1
14 43210 1 1 149 GLY CA C -8.634 12.389 6.898 1.00 . A A . 149 GLY CA 1 1
14 43211 1 1 149 GLY H H -9.115 10.366 6.615 1.00 . A A . 149 GLY H 1 1
14 43212 1 1 149 GLY HA2 H -7.807 12.890 7.359 1.00 . A A . 149 GLY HA2 1 1
14 43213 1 1 149 GLY HA3 H -8.644 12.618 5.847 1.00 . A A . 149 GLY HA3 1 1
14 43214 1 1 149 GLY N N -8.492 10.970 7.074 1.00 . A A . 149 GLY N 1 1
14 43215 1 1 149 GLY O O -10.985 12.387 7.150 1.00 . A A . 149 GLY O 1 1
14 43216 1 1 150 GLU C C -11.756 15.362 8.483 1.00 . A A . 150 GLU C 1 1
14 43217 1 1 150 GLU CA C -11.052 14.199 9.160 1.00 . A A . 150 GLU CA 1 1
14 43218 1 1 150 GLU CB C -10.744 14.511 10.625 1.00 . A A . 150 GLU CB 1 1
14 43219 1 1 150 GLU CD C -9.421 15.840 12.288 1.00 . A A . 150 GLU CD 1 1
14 43220 1 1 150 GLU CG C -9.909 15.753 10.855 1.00 . A A . 150 GLU CG 1 1
14 43221 1 1 150 GLU H H -9.004 14.264 8.595 1.00 . A A . 150 GLU H 1 1
14 43222 1 1 150 GLU HA H -11.719 13.351 9.130 1.00 . A A . 150 GLU HA 1 1
14 43223 1 1 150 GLU HB2 H -11.676 14.635 11.155 1.00 . A A . 150 GLU HB2 1 1
14 43224 1 1 150 GLU HB3 H -10.214 13.671 11.051 1.00 . A A . 150 GLU HB3 1 1
14 43225 1 1 150 GLU HG2 H -9.063 15.738 10.189 1.00 . A A . 150 GLU HG2 1 1
14 43226 1 1 150 GLU HG3 H -10.511 16.622 10.643 1.00 . A A . 150 GLU HG3 1 1
14 43227 1 1 150 GLU N N -9.854 13.811 8.424 1.00 . A A . 150 GLU N 1 1
14 43228 1 1 150 GLU O O -12.977 15.470 8.546 1.00 . A A . 150 GLU O 1 1
14 43229 1 1 150 GLU OE1 O -8.892 14.830 12.803 1.00 . A A . 150 GLU OE1 1 1
14 43230 1 1 150 GLU OE2 O -9.561 16.915 12.902 1.00 . A A . 150 GLU OE2 1 1
14 43231 1 1 151 GLU C C -12.716 17.065 6.296 1.00 . A A . 151 GLU C 1 1
14 43232 1 1 151 GLU CA C -11.493 17.404 7.162 1.00 . A A . 151 GLU CA 1 1
14 43233 1 1 151 GLU CB C -10.382 18.033 6.310 1.00 . A A . 151 GLU CB 1 1
14 43234 1 1 151 GLU CD C -11.360 20.336 5.940 1.00 . A A . 151 GLU CD 1 1
14 43235 1 1 151 GLU CG C -10.858 19.061 5.298 1.00 . A A . 151 GLU CG 1 1
14 43236 1 1 151 GLU H H -10.009 16.055 7.818 1.00 . A A . 151 GLU H 1 1
14 43237 1 1 151 GLU HA H -11.786 18.107 7.925 1.00 . A A . 151 GLU HA 1 1
14 43238 1 1 151 GLU HB2 H -9.679 18.518 6.968 1.00 . A A . 151 GLU HB2 1 1
14 43239 1 1 151 GLU HB3 H -9.869 17.251 5.776 1.00 . A A . 151 GLU HB3 1 1
14 43240 1 1 151 GLU HG2 H -10.033 19.301 4.642 1.00 . A A . 151 GLU HG2 1 1
14 43241 1 1 151 GLU HG3 H -11.659 18.627 4.717 1.00 . A A . 151 GLU HG3 1 1
14 43242 1 1 151 GLU N N -10.971 16.222 7.840 1.00 . A A . 151 GLU N 1 1
14 43243 1 1 151 GLU O O -13.787 17.644 6.466 1.00 . A A . 151 GLU O 1 1
14 43244 1 1 151 GLU OE1 O -10.527 21.184 6.319 1.00 . A A . 151 GLU OE1 1 1
14 43245 1 1 151 GLU OE2 O -12.593 20.502 6.068 1.00 . A A . 151 GLU OE2 1 1
14 43246 1 1 152 THR C C -14.097 14.278 4.783 1.00 . A A . 152 THR C 1 1
14 43247 1 1 152 THR CA C -13.645 15.714 4.503 1.00 . A A . 152 THR CA 1 1
14 43248 1 1 152 THR CB C -13.218 15.848 3.017 1.00 . A A . 152 THR CB 1 1
14 43249 1 1 152 THR CG2 C -12.806 14.503 2.418 1.00 . A A . 152 THR CG2 1 1
14 43250 1 1 152 THR H H -11.687 15.679 5.303 1.00 . A A . 152 THR H 1 1
14 43251 1 1 152 THR HA H -14.476 16.381 4.677 1.00 . A A . 152 THR HA 1 1
14 43252 1 1 152 THR HB H -12.368 16.516 2.971 1.00 . A A . 152 THR HB 1 1
14 43253 1 1 152 THR HG1 H -13.928 16.744 1.407 1.00 . A A . 152 THR HG1 1 1
14 43254 1 1 152 THR HG21 H -13.639 13.816 2.468 1.00 . A A . 152 THR HG21 1 1
14 43255 1 1 152 THR HG22 H -11.975 14.100 2.979 1.00 . A A . 152 THR HG22 1 1
14 43256 1 1 152 THR HG23 H -12.514 14.640 1.388 1.00 . A A . 152 THR HG23 1 1
14 43257 1 1 152 THR N N -12.557 16.110 5.390 1.00 . A A . 152 THR N 1 1
14 43258 1 1 152 THR O O -15.131 13.828 4.287 1.00 . A A . 152 THR O 1 1
14 43259 1 1 152 THR OG1 O -14.287 16.399 2.236 1.00 . A A . 152 THR OG1 1 1
14 43260 1 1 153 GLY C C -12.802 11.351 4.736 1.00 . A A . 153 GLY C 1 1
14 43261 1 1 153 GLY CA C -13.556 12.150 5.780 1.00 . A A . 153 GLY CA 1 1
14 43262 1 1 153 GLY H H -12.624 14.022 6.108 1.00 . A A . 153 GLY H 1 1
14 43263 1 1 153 GLY HA2 H -13.214 11.857 6.764 1.00 . A A . 153 GLY HA2 1 1
14 43264 1 1 153 GLY HA3 H -14.611 11.940 5.693 1.00 . A A . 153 GLY HA3 1 1
14 43265 1 1 153 GLY N N -13.333 13.572 5.606 1.00 . A A . 153 GLY N 1 1
14 43266 1 1 153 GLY O O -13.359 10.472 4.083 1.00 . A A . 153 GLY O 1 1
14 43267 1 1 154 ALA C C -9.891 9.900 4.199 1.00 . A A . 154 ALA C 1 1
14 43268 1 1 154 ALA CA C -10.677 11.046 3.583 1.00 . A A . 154 ALA CA 1 1
14 43269 1 1 154 ALA CB C -9.735 12.068 2.981 1.00 . A A . 154 ALA CB 1 1
14 43270 1 1 154 ALA H H -11.138 12.348 5.174 1.00 . A A . 154 ALA H 1 1
14 43271 1 1 154 ALA HA H -11.304 10.662 2.803 1.00 . A A . 154 ALA HA 1 1
14 43272 1 1 154 ALA HB1 H -10.307 12.864 2.527 1.00 . A A . 154 ALA HB1 1 1
14 43273 1 1 154 ALA HB2 H -9.121 11.593 2.232 1.00 . A A . 154 ALA HB2 1 1
14 43274 1 1 154 ALA HB3 H -9.101 12.477 3.758 1.00 . A A . 154 ALA HB3 1 1
14 43275 1 1 154 ALA N N -11.526 11.677 4.579 1.00 . A A . 154 ALA N 1 1
14 43276 1 1 154 ALA O O -10.026 9.630 5.386 1.00 . A A . 154 ALA O 1 1
14 43277 1 1 155 MET C C -7.162 7.735 2.919 1.00 . A A . 155 MET C 1 1
14 43278 1 1 155 MET CA C -8.288 8.099 3.883 1.00 . A A . 155 MET CA 1 1
14 43279 1 1 155 MET CB C -9.199 6.884 4.103 1.00 . A A . 155 MET CB 1 1
14 43280 1 1 155 MET CE C -9.280 3.939 2.568 1.00 . A A . 155 MET CE 1 1
14 43281 1 1 155 MET CG C -10.102 6.551 2.934 1.00 . A A . 155 MET CG 1 1
14 43282 1 1 155 MET H H -8.944 9.539 2.474 1.00 . A A . 155 MET H 1 1
14 43283 1 1 155 MET HA H -7.851 8.379 4.831 1.00 . A A . 155 MET HA 1 1
14 43284 1 1 155 MET HB2 H -8.581 6.022 4.304 1.00 . A A . 155 MET HB2 1 1
14 43285 1 1 155 MET HB3 H -9.822 7.072 4.963 1.00 . A A . 155 MET HB3 1 1
14 43286 1 1 155 MET HE1 H -8.420 4.591 2.572 1.00 . A A . 155 MET HE1 1 1
14 43287 1 1 155 MET HE2 H -9.419 3.528 1.579 1.00 . A A . 155 MET HE2 1 1
14 43288 1 1 155 MET HE3 H -9.127 3.139 3.274 1.00 . A A . 155 MET HE3 1 1
14 43289 1 1 155 MET HG2 H -10.935 7.237 2.930 1.00 . A A . 155 MET HG2 1 1
14 43290 1 1 155 MET HG3 H -9.542 6.657 2.021 1.00 . A A . 155 MET HG3 1 1
14 43291 1 1 155 MET N N -9.057 9.242 3.403 1.00 . A A . 155 MET N 1 1
14 43292 1 1 155 MET O O -6.822 8.501 2.021 1.00 . A A . 155 MET O 1 1
14 43293 1 1 155 MET SD S -10.735 4.869 3.034 1.00 . A A . 155 MET SD 1 1
14 43294 1 1 156 MET C C -5.323 4.560 2.433 1.00 . A A . 156 MET C 1 1
14 43295 1 1 156 MET CA C -5.517 6.059 2.250 1.00 . A A . 156 MET CA 1 1
14 43296 1 1 156 MET CB C -4.182 6.762 2.500 1.00 . A A . 156 MET CB 1 1
14 43297 1 1 156 MET CE C -1.726 8.171 0.777 1.00 . A A . 156 MET CE 1 1
14 43298 1 1 156 MET CG C -3.006 6.005 1.897 1.00 . A A . 156 MET CG 1 1
14 43299 1 1 156 MET H H -6.852 6.025 3.899 1.00 . A A . 156 MET H 1 1
14 43300 1 1 156 MET HA H -5.821 6.249 1.234 1.00 . A A . 156 MET HA 1 1
14 43301 1 1 156 MET HB2 H -4.216 7.749 2.064 1.00 . A A . 156 MET HB2 1 1
14 43302 1 1 156 MET HB3 H -4.023 6.847 3.562 1.00 . A A . 156 MET HB3 1 1
14 43303 1 1 156 MET HE1 H -0.857 8.806 0.718 1.00 . A A . 156 MET HE1 1 1
14 43304 1 1 156 MET HE2 H -2.586 8.761 1.058 1.00 . A A . 156 MET HE2 1 1
14 43305 1 1 156 MET HE3 H -1.904 7.713 -0.187 1.00 . A A . 156 MET HE3 1 1
14 43306 1 1 156 MET HG2 H -2.895 5.068 2.423 1.00 . A A . 156 MET HG2 1 1
14 43307 1 1 156 MET HG3 H -3.223 5.805 0.858 1.00 . A A . 156 MET HG3 1 1
14 43308 1 1 156 MET N N -6.571 6.567 3.128 1.00 . A A . 156 MET N 1 1
14 43309 1 1 156 MET O O -5.083 4.096 3.541 1.00 . A A . 156 MET O 1 1
14 43310 1 1 156 MET SD S -1.453 6.900 1.999 1.00 . A A . 156 MET SD 1 1
14 43311 1 1 157 ALA C C -3.681 2.102 1.139 1.00 . A A . 157 ALA C 1 1
14 43312 1 1 157 ALA CA C -5.169 2.384 1.355 1.00 . A A . 157 ALA CA 1 1
14 43313 1 1 157 ALA CB C -6.007 1.719 0.277 1.00 . A A . 157 ALA CB 1 1
14 43314 1 1 157 ALA H H -5.638 4.250 0.490 1.00 . A A . 157 ALA H 1 1
14 43315 1 1 157 ALA HA H -5.471 1.996 2.316 1.00 . A A . 157 ALA HA 1 1
14 43316 1 1 157 ALA HB1 H -7.057 1.901 0.474 1.00 . A A . 157 ALA HB1 1 1
14 43317 1 1 157 ALA HB2 H -5.820 0.656 0.277 1.00 . A A . 157 ALA HB2 1 1
14 43318 1 1 157 ALA HB3 H -5.746 2.133 -0.685 1.00 . A A . 157 ALA HB3 1 1
14 43319 1 1 157 ALA N N -5.413 3.819 1.340 1.00 . A A . 157 ALA N 1 1
14 43320 1 1 157 ALA O O -3.183 2.179 0.018 1.00 . A A . 157 ALA O 1 1
14 43321 1 1 158 ALA C C -1.036 0.228 2.346 1.00 . A A . 158 ALA C 1 1
14 43322 1 1 158 ALA CA C -1.525 1.666 2.181 1.00 . A A . 158 ALA CA 1 1
14 43323 1 1 158 ALA CB C -0.946 2.542 3.279 1.00 . A A . 158 ALA CB 1 1
14 43324 1 1 158 ALA H H -3.454 1.553 3.049 1.00 . A A . 158 ALA H 1 1
14 43325 1 1 158 ALA HA H -1.182 2.049 1.231 1.00 . A A . 158 ALA HA 1 1
14 43326 1 1 158 ALA HB1 H -1.352 2.232 4.236 1.00 . A A . 158 ALA HB1 1 1
14 43327 1 1 158 ALA HB2 H -1.209 3.573 3.094 1.00 . A A . 158 ALA HB2 1 1
14 43328 1 1 158 ALA HB3 H 0.129 2.440 3.293 1.00 . A A . 158 ALA HB3 1 1
14 43329 1 1 158 ALA N N -2.980 1.761 2.210 1.00 . A A . 158 ALA N 1 1
14 43330 1 1 158 ALA O O -1.684 -0.587 3.001 1.00 . A A . 158 ALA O 1 1
14 43331 1 1 159 GLY C C 2.222 -1.384 1.738 1.00 . A A . 159 GLY C 1 1
14 43332 1 1 159 GLY CA C 0.705 -1.395 1.871 1.00 . A A . 159 GLY CA 1 1
14 43333 1 1 159 GLY H H 0.573 0.612 1.222 1.00 . A A . 159 GLY H 1 1
14 43334 1 1 159 GLY HA2 H 0.444 -1.807 2.836 1.00 . A A . 159 GLY HA2 1 1
14 43335 1 1 159 GLY HA3 H 0.292 -2.028 1.096 1.00 . A A . 159 GLY HA3 1 1
14 43336 1 1 159 GLY N N 0.117 -0.071 1.753 1.00 . A A . 159 GLY N 1 1
14 43337 1 1 159 GLY O O 2.762 -1.877 0.752 1.00 . A A . 159 GLY O 1 1
14 43338 1 1 160 PRO C C 5.189 -1.917 3.144 1.00 . A A . 160 PRO C 1 1
14 43339 1 1 160 PRO CA C 4.403 -0.694 2.643 1.00 . A A . 160 PRO CA 1 1
14 43340 1 1 160 PRO CB C 4.647 0.484 3.583 1.00 . A A . 160 PRO CB 1 1
14 43341 1 1 160 PRO CD C 2.396 -0.225 3.946 1.00 . A A . 160 PRO CD 1 1
14 43342 1 1 160 PRO CG C 3.606 0.329 4.639 1.00 . A A . 160 PRO CG 1 1
14 43343 1 1 160 PRO HA H 4.731 -0.434 1.652 1.00 . A A . 160 PRO HA 1 1
14 43344 1 1 160 PRO HB2 H 5.645 0.420 3.995 1.00 . A A . 160 PRO HB2 1 1
14 43345 1 1 160 PRO HB3 H 4.527 1.412 3.045 1.00 . A A . 160 PRO HB3 1 1
14 43346 1 1 160 PRO HD2 H 1.925 -0.977 4.558 1.00 . A A . 160 PRO HD2 1 1
14 43347 1 1 160 PRO HD3 H 1.698 0.567 3.714 1.00 . A A . 160 PRO HD3 1 1
14 43348 1 1 160 PRO HG2 H 3.943 -0.364 5.395 1.00 . A A . 160 PRO HG2 1 1
14 43349 1 1 160 PRO HG3 H 3.380 1.288 5.079 1.00 . A A . 160 PRO HG3 1 1
14 43350 1 1 160 PRO N N 2.941 -0.819 2.715 1.00 . A A . 160 PRO N 1 1
14 43351 1 1 160 PRO O O 4.760 -2.631 4.071 1.00 . A A . 160 PRO O 1 1
14 43352 1 1 161 LEU C C 8.534 -2.328 3.603 1.00 . A A . 161 LEU C 1 1
14 43353 1 1 161 LEU CA C 7.368 -3.064 3.037 1.00 . A A . 161 LEU CA 1 1
14 43354 1 1 161 LEU CB C 7.979 -3.926 1.943 1.00 . A A . 161 LEU CB 1 1
14 43355 1 1 161 LEU CD1 C 6.134 -4.275 0.354 1.00 . A A . 161 LEU CD1 1 1
14 43356 1 1 161 LEU CD2 C 8.012 -5.925 0.536 1.00 . A A . 161 LEU CD2 1 1
14 43357 1 1 161 LEU CG C 7.110 -4.961 1.281 1.00 . A A . 161 LEU CG 1 1
14 43358 1 1 161 LEU H H 6.598 -1.569 1.756 1.00 . A A . 161 LEU H 1 1
14 43359 1 1 161 LEU HA H 6.917 -3.688 3.792 1.00 . A A . 161 LEU HA 1 1
14 43360 1 1 161 LEU HB2 H 8.342 -3.266 1.172 1.00 . A A . 161 LEU HB2 1 1
14 43361 1 1 161 LEU HB3 H 8.832 -4.436 2.370 1.00 . A A . 161 LEU HB3 1 1
14 43362 1 1 161 LEU HD11 H 6.620 -3.397 -0.071 1.00 . A A . 161 LEU HD11 1 1
14 43363 1 1 161 LEU HD12 H 5.265 -3.968 0.915 1.00 . A A . 161 LEU HD12 1 1
14 43364 1 1 161 LEU HD13 H 5.846 -4.947 -0.435 1.00 . A A . 161 LEU HD13 1 1
14 43365 1 1 161 LEU HD21 H 8.317 -5.478 -0.397 1.00 . A A . 161 LEU HD21 1 1
14 43366 1 1 161 LEU HD22 H 7.486 -6.847 0.348 1.00 . A A . 161 LEU HD22 1 1
14 43367 1 1 161 LEU HD23 H 8.894 -6.118 1.141 1.00 . A A . 161 LEU HD23 1 1
14 43368 1 1 161 LEU HG H 6.556 -5.510 2.027 1.00 . A A . 161 LEU HG 1 1
14 43369 1 1 161 LEU N N 6.382 -2.100 2.554 1.00 . A A . 161 LEU N 1 1
14 43370 1 1 161 LEU O O 8.858 -1.264 3.101 1.00 . A A . 161 LEU O 1 1
14 43371 1 1 162 ILE C C 11.482 -3.478 5.274 1.00 . A A . 162 ILE C 1 1
14 43372 1 1 162 ILE CA C 10.488 -2.369 4.990 1.00 . A A . 162 ILE CA 1 1
14 43373 1 1 162 ILE CB C 10.381 -1.377 6.176 1.00 . A A . 162 ILE CB 1 1
14 43374 1 1 162 ILE CD1 C 12.670 -0.277 5.928 1.00 . A A . 162 ILE CD1 1 1
14 43375 1 1 162 ILE CG1 C 11.753 -1.104 6.803 1.00 . A A . 162 ILE CG1 1 1
14 43376 1 1 162 ILE CG2 C 9.404 -1.862 7.217 1.00 . A A . 162 ILE CG2 1 1
14 43377 1 1 162 ILE H H 8.856 -3.733 5.008 1.00 . A A . 162 ILE H 1 1
14 43378 1 1 162 ILE HA H 10.858 -1.820 4.143 1.00 . A A . 162 ILE HA 1 1
14 43379 1 1 162 ILE HB H 9.996 -0.447 5.785 1.00 . A A . 162 ILE HB 1 1
14 43380 1 1 162 ILE HD11 H 13.610 -0.124 6.438 1.00 . A A . 162 ILE HD11 1 1
14 43381 1 1 162 ILE HD12 H 12.211 0.678 5.725 1.00 . A A . 162 ILE HD12 1 1
14 43382 1 1 162 ILE HD13 H 12.846 -0.798 4.999 1.00 . A A . 162 ILE HD13 1 1
14 43383 1 1 162 ILE HG12 H 11.616 -0.573 7.731 1.00 . A A . 162 ILE HG12 1 1
14 43384 1 1 162 ILE HG13 H 12.243 -2.046 7.001 1.00 . A A . 162 ILE HG13 1 1
14 43385 1 1 162 ILE HG21 H 9.580 -2.908 7.418 1.00 . A A . 162 ILE HG21 1 1
14 43386 1 1 162 ILE HG22 H 8.396 -1.723 6.855 1.00 . A A . 162 ILE HG22 1 1
14 43387 1 1 162 ILE HG23 H 9.538 -1.295 8.126 1.00 . A A . 162 ILE HG23 1 1
14 43388 1 1 162 ILE N N 9.212 -2.915 4.576 1.00 . A A . 162 ILE N 1 1
14 43389 1 1 162 ILE O O 11.222 -4.390 6.062 1.00 . A A . 162 ILE O 1 1
14 43390 1 1 163 ILE C C 14.902 -3.840 5.281 1.00 . A A . 163 ILE C 1 1
14 43391 1 1 163 ILE CA C 13.632 -4.419 4.665 1.00 . A A . 163 ILE CA 1 1
14 43392 1 1 163 ILE CB C 13.968 -4.968 3.262 1.00 . A A . 163 ILE CB 1 1
14 43393 1 1 163 ILE CD1 C 11.775 -6.178 2.657 1.00 . A A . 163 ILE CD1 1 1
14 43394 1 1 163 ILE CG1 C 12.709 -5.027 2.366 1.00 . A A . 163 ILE CG1 1 1
14 43395 1 1 163 ILE CG2 C 14.596 -6.345 3.395 1.00 . A A . 163 ILE CG2 1 1
14 43396 1 1 163 ILE H H 12.782 -2.605 4.030 1.00 . A A . 163 ILE H 1 1
14 43397 1 1 163 ILE HA H 13.266 -5.226 5.279 1.00 . A A . 163 ILE HA 1 1
14 43398 1 1 163 ILE HB H 14.695 -4.312 2.807 1.00 . A A . 163 ILE HB 1 1
14 43399 1 1 163 ILE HD11 H 11.379 -6.073 3.656 1.00 . A A . 163 ILE HD11 1 1
14 43400 1 1 163 ILE HD12 H 12.316 -7.109 2.579 1.00 . A A . 163 ILE HD12 1 1
14 43401 1 1 163 ILE HD13 H 10.964 -6.171 1.945 1.00 . A A . 163 ILE HD13 1 1
14 43402 1 1 163 ILE HG12 H 12.143 -4.123 2.503 1.00 . A A . 163 ILE HG12 1 1
14 43403 1 1 163 ILE HG13 H 13.008 -5.095 1.332 1.00 . A A . 163 ILE HG13 1 1
14 43404 1 1 163 ILE HG21 H 15.417 -6.303 4.100 1.00 . A A . 163 ILE HG21 1 1
14 43405 1 1 163 ILE HG22 H 14.960 -6.670 2.434 1.00 . A A . 163 ILE HG22 1 1
14 43406 1 1 163 ILE HG23 H 13.854 -7.042 3.753 1.00 . A A . 163 ILE HG23 1 1
14 43407 1 1 163 ILE N N 12.618 -3.392 4.596 1.00 . A A . 163 ILE N 1 1
14 43408 1 1 163 ILE O O 15.414 -2.814 4.829 1.00 . A A . 163 ILE O 1 1
14 43409 1 1 164 THR C C 17.812 -4.764 6.634 1.00 . A A . 164 THR C 1 1
14 43410 1 1 164 THR CA C 16.557 -4.011 7.042 1.00 . A A . 164 THR CA 1 1
14 43411 1 1 164 THR CB C 16.345 -4.186 8.552 1.00 . A A . 164 THR CB 1 1
14 43412 1 1 164 THR CG2 C 17.673 -4.122 9.278 1.00 . A A . 164 THR CG2 1 1
14 43413 1 1 164 THR H H 14.987 -5.340 6.587 1.00 . A A . 164 THR H 1 1
14 43414 1 1 164 THR HA H 16.681 -2.959 6.830 1.00 . A A . 164 THR HA 1 1
14 43415 1 1 164 THR HB H 15.915 -5.163 8.719 1.00 . A A . 164 THR HB 1 1
14 43416 1 1 164 THR HG1 H 15.322 -2.506 8.390 1.00 . A A . 164 THR HG1 1 1
14 43417 1 1 164 THR HG21 H 18.316 -4.915 8.895 1.00 . A A . 164 THR HG21 1 1
14 43418 1 1 164 THR HG22 H 17.515 -4.261 10.334 1.00 . A A . 164 THR HG22 1 1
14 43419 1 1 164 THR HG23 H 18.139 -3.166 9.101 1.00 . A A . 164 THR HG23 1 1
14 43420 1 1 164 THR N N 15.400 -4.495 6.313 1.00 . A A . 164 THR N 1 1
14 43421 1 1 164 THR O O 17.961 -5.930 6.977 1.00 . A A . 164 THR O 1 1
14 43422 1 1 164 THR OG1 O 15.441 -3.196 9.050 1.00 . A A . 164 THR OG1 1 1
14 43423 1 1 165 VAL C C 21.134 -4.436 6.253 1.00 . A A . 165 VAL C 1 1
14 43424 1 1 165 VAL CA C 19.899 -4.774 5.415 1.00 . A A . 165 VAL CA 1 1
14 43425 1 1 165 VAL CB C 20.134 -4.405 3.942 1.00 . A A . 165 VAL CB 1 1
14 43426 1 1 165 VAL CG1 C 21.169 -5.306 3.306 1.00 . A A . 165 VAL CG1 1 1
14 43427 1 1 165 VAL CG2 C 18.824 -4.445 3.167 1.00 . A A . 165 VAL CG2 1 1
14 43428 1 1 165 VAL H H 18.598 -3.141 5.750 1.00 . A A . 165 VAL H 1 1
14 43429 1 1 165 VAL HA H 19.727 -5.835 5.472 1.00 . A A . 165 VAL HA 1 1
14 43430 1 1 165 VAL HB H 20.510 -3.396 3.911 1.00 . A A . 165 VAL HB 1 1
14 43431 1 1 165 VAL HG11 H 22.078 -5.276 3.887 1.00 . A A . 165 VAL HG11 1 1
14 43432 1 1 165 VAL HG12 H 21.370 -4.964 2.301 1.00 . A A . 165 VAL HG12 1 1
14 43433 1 1 165 VAL HG13 H 20.790 -6.315 3.275 1.00 . A A . 165 VAL HG13 1 1
14 43434 1 1 165 VAL HG21 H 18.135 -3.725 3.591 1.00 . A A . 165 VAL HG21 1 1
14 43435 1 1 165 VAL HG22 H 18.399 -5.435 3.233 1.00 . A A . 165 VAL HG22 1 1
14 43436 1 1 165 VAL HG23 H 19.010 -4.199 2.132 1.00 . A A . 165 VAL HG23 1 1
14 43437 1 1 165 VAL N N 18.718 -4.103 5.928 1.00 . A A . 165 VAL N 1 1
14 43438 1 1 165 VAL O O 21.686 -3.339 6.177 1.00 . A A . 165 VAL O 1 1
14 43439 1 1 166 THR C C 23.596 -6.471 7.837 1.00 . A A . 166 THR C 1 1
14 43440 1 1 166 THR CA C 22.701 -5.239 7.940 1.00 . A A . 166 THR CA 1 1
14 43441 1 1 166 THR CB C 22.265 -5.039 9.399 1.00 . A A . 166 THR CB 1 1
14 43442 1 1 166 THR CG2 C 23.474 -4.921 10.312 1.00 . A A . 166 THR CG2 1 1
14 43443 1 1 166 THR H H 21.051 -6.245 7.076 1.00 . A A . 166 THR H 1 1
14 43444 1 1 166 THR HA H 23.254 -4.369 7.620 1.00 . A A . 166 THR HA 1 1
14 43445 1 1 166 THR HB H 21.686 -5.899 9.706 1.00 . A A . 166 THR HB 1 1
14 43446 1 1 166 THR HG1 H 21.612 -3.292 8.752 1.00 . A A . 166 THR HG1 1 1
14 43447 1 1 166 THR HG21 H 24.054 -5.834 10.252 1.00 . A A . 166 THR HG21 1 1
14 43448 1 1 166 THR HG22 H 23.144 -4.767 11.328 1.00 . A A . 166 THR HG22 1 1
14 43449 1 1 166 THR HG23 H 24.082 -4.087 9.997 1.00 . A A . 166 THR HG23 1 1
14 43450 1 1 166 THR N N 21.545 -5.394 7.064 1.00 . A A . 166 THR N 1 1
14 43451 1 1 166 THR O O 23.332 -7.486 8.454 1.00 . A A . 166 THR O 1 1
14 43452 1 1 166 THR OG1 O 21.448 -3.865 9.508 1.00 . A A . 166 THR OG1 1 1
14 43453 1 1 167 PRO C C 26.174 -8.353 7.669 1.00 . A A . 167 PRO C 1 1
14 43454 1 1 167 PRO CA C 25.406 -7.575 6.608 1.00 . A A . 167 PRO CA 1 1
14 43455 1 1 167 PRO CB C 26.366 -7.030 5.580 1.00 . A A . 167 PRO CB 1 1
14 43456 1 1 167 PRO CD C 25.211 -5.148 6.493 1.00 . A A . 167 PRO CD 1 1
14 43457 1 1 167 PRO CG C 26.508 -5.581 5.880 1.00 . A A . 167 PRO CG 1 1
14 43458 1 1 167 PRO HA H 24.754 -8.267 6.124 1.00 . A A . 167 PRO HA 1 1
14 43459 1 1 167 PRO HB2 H 27.308 -7.548 5.675 1.00 . A A . 167 PRO HB2 1 1
14 43460 1 1 167 PRO HB3 H 25.952 -7.206 4.595 1.00 . A A . 167 PRO HB3 1 1
14 43461 1 1 167 PRO HD2 H 25.387 -4.428 7.278 1.00 . A A . 167 PRO HD2 1 1
14 43462 1 1 167 PRO HD3 H 24.557 -4.734 5.740 1.00 . A A . 167 PRO HD3 1 1
14 43463 1 1 167 PRO HG2 H 27.320 -5.430 6.578 1.00 . A A . 167 PRO HG2 1 1
14 43464 1 1 167 PRO HG3 H 26.692 -5.035 4.969 1.00 . A A . 167 PRO HG3 1 1
14 43465 1 1 167 PRO N N 24.657 -6.394 7.043 1.00 . A A . 167 PRO N 1 1
14 43466 1 1 167 PRO O O 26.355 -7.925 8.806 1.00 . A A . 167 PRO O 1 1
14 43467 1 1 168 ASN C C 28.801 -10.565 7.668 1.00 . A A . 168 ASN C 1 1
14 43468 1 1 168 ASN CA C 27.320 -10.503 8.058 1.00 . A A . 168 ASN CA 1 1
14 43469 1 1 168 ASN CB C 26.599 -11.864 7.906 1.00 . A A . 168 ASN CB 1 1
14 43470 1 1 168 ASN CG C 27.470 -13.099 8.029 1.00 . A A . 168 ASN CG 1 1
14 43471 1 1 168 ASN H H 26.463 -9.755 6.281 1.00 . A A . 168 ASN H 1 1
14 43472 1 1 168 ASN HA H 27.244 -10.176 9.083 1.00 . A A . 168 ASN HA 1 1
14 43473 1 1 168 ASN HB2 H 25.835 -11.931 8.663 1.00 . A A . 168 ASN HB2 1 1
14 43474 1 1 168 ASN HB3 H 26.122 -11.888 6.935 1.00 . A A . 168 ASN HB3 1 1
14 43475 1 1 168 ASN HD21 H 27.655 -13.153 6.053 1.00 . A A . 168 ASN HD21 1 1
14 43476 1 1 168 ASN HD22 H 28.439 -14.426 6.907 1.00 . A A . 168 ASN HD22 1 1
14 43477 1 1 168 ASN N N 26.620 -9.529 7.225 1.00 . A A . 168 ASN N 1 1
14 43478 1 1 168 ASN ND2 N 27.910 -13.608 6.886 1.00 . A A . 168 ASN ND2 1 1
14 43479 1 1 168 ASN O O 29.557 -11.409 8.143 1.00 . A A . 168 ASN O 1 1
14 43480 1 1 168 ASN OD1 O 27.713 -13.603 9.123 1.00 . A A . 168 ASN OD1 1 1
14 43481 1 1 169 THR C C 31.554 -9.535 7.597 1.00 . A A . 169 THR C 1 1
14 43482 1 1 169 THR CA C 30.615 -9.563 6.383 1.00 . A A . 169 THR CA 1 1
14 43483 1 1 169 THR CB C 30.892 -8.366 5.442 1.00 . A A . 169 THR CB 1 1
14 43484 1 1 169 THR CG2 C 29.639 -7.558 5.156 1.00 . A A . 169 THR CG2 1 1
14 43485 1 1 169 THR H H 28.573 -8.973 6.480 1.00 . A A . 169 THR H 1 1
14 43486 1 1 169 THR HA H 30.825 -10.469 5.833 1.00 . A A . 169 THR HA 1 1
14 43487 1 1 169 THR HB H 31.257 -8.762 4.507 1.00 . A A . 169 THR HB 1 1
14 43488 1 1 169 THR HG1 H 31.463 -6.699 6.310 1.00 . A A . 169 THR HG1 1 1
14 43489 1 1 169 THR HG21 H 28.902 -8.190 4.688 1.00 . A A . 169 THR HG21 1 1
14 43490 1 1 169 THR HG22 H 29.884 -6.740 4.495 1.00 . A A . 169 THR HG22 1 1
14 43491 1 1 169 THR HG23 H 29.245 -7.165 6.081 1.00 . A A . 169 THR HG23 1 1
14 43492 1 1 169 THR N N 29.216 -9.636 6.809 1.00 . A A . 169 THR N 1 1
14 43493 1 1 169 THR O O 31.260 -8.908 8.603 1.00 . A A . 169 THR O 1 1
14 43494 1 1 169 THR OG1 O 31.881 -7.509 5.998 1.00 . A A . 169 THR OG1 1 1
14 43495 1 1 170 ALA C C 34.078 -9.702 9.562 1.00 . A A . 170 ALA C 1 1
14 43496 1 1 170 ALA CA C 33.454 -10.712 8.591 1.00 . A A . 170 ALA CA 1 1
14 43497 1 1 170 ALA CB C 34.551 -11.620 8.084 1.00 . A A . 170 ALA CB 1 1
14 43498 1 1 170 ALA H H 33.041 -10.331 6.553 1.00 . A A . 170 ALA H 1 1
14 43499 1 1 170 ALA HA H 32.778 -11.328 9.147 1.00 . A A . 170 ALA HA 1 1
14 43500 1 1 170 ALA HB1 H 35.018 -12.121 8.917 1.00 . A A . 170 ALA HB1 1 1
14 43501 1 1 170 ALA HB2 H 35.286 -11.025 7.560 1.00 . A A . 170 ALA HB2 1 1
14 43502 1 1 170 ALA HB3 H 34.131 -12.351 7.410 1.00 . A A . 170 ALA HB3 1 1
14 43503 1 1 170 ALA N N 32.697 -10.183 7.455 1.00 . A A . 170 ALA N 1 1
14 43504 1 1 170 ALA O O 33.704 -9.666 10.733 1.00 . A A . 170 ALA O 1 1
14 43505 1 1 171 ILE C C 36.133 -6.930 10.088 1.00 . A A . 171 ILE C 1 1
14 43506 1 1 171 ILE CA C 36.067 -8.402 9.986 1.00 . A A . 171 ILE CA 1 1
14 43507 1 1 171 ILE CB C 37.462 -8.784 9.489 1.00 . A A . 171 ILE CB 1 1
14 43508 1 1 171 ILE CD1 C 38.719 -10.114 7.716 1.00 . A A . 171 ILE CD1 1 1
14 43509 1 1 171 ILE CG1 C 37.378 -9.756 8.319 1.00 . A A . 171 ILE CG1 1 1
14 43510 1 1 171 ILE CG2 C 38.314 -9.333 10.631 1.00 . A A . 171 ILE CG2 1 1
14 43511 1 1 171 ILE H H 34.938 -8.529 8.190 1.00 . A A . 171 ILE H 1 1
14 43512 1 1 171 ILE HA H 35.920 -8.820 10.960 1.00 . A A . 171 ILE HA 1 1
14 43513 1 1 171 ILE HB H 37.919 -7.865 9.144 1.00 . A A . 171 ILE HB 1 1
14 43514 1 1 171 ILE HD11 H 39.360 -10.527 8.482 1.00 . A A . 171 ILE HD11 1 1
14 43515 1 1 171 ILE HD12 H 39.175 -9.228 7.303 1.00 . A A . 171 ILE HD12 1 1
14 43516 1 1 171 ILE HD13 H 38.579 -10.846 6.935 1.00 . A A . 171 ILE HD13 1 1
14 43517 1 1 171 ILE HG12 H 36.906 -10.669 8.650 1.00 . A A . 171 ILE HG12 1 1
14 43518 1 1 171 ILE HG13 H 36.773 -9.298 7.544 1.00 . A A . 171 ILE HG13 1 1
14 43519 1 1 171 ILE HG21 H 39.276 -9.641 10.247 1.00 . A A . 171 ILE HG21 1 1
14 43520 1 1 171 ILE HG22 H 37.816 -10.180 11.077 1.00 . A A . 171 ILE HG22 1 1
14 43521 1 1 171 ILE HG23 H 38.456 -8.561 11.378 1.00 . A A . 171 ILE HG23 1 1
14 43522 1 1 171 ILE N N 35.002 -8.871 9.097 1.00 . A A . 171 ILE N 1 1
14 43523 1 1 171 ILE O O 36.552 -6.283 9.147 1.00 . A A . 171 ILE O 1 1
14 43524 1 1 172 SER C C 36.926 -4.795 12.637 1.00 . A A . 172 SER C 1 1
14 43525 1 1 172 SER CA C 35.899 -5.049 11.558 1.00 . A A . 172 SER CA 1 1
14 43526 1 1 172 SER CB C 34.483 -4.686 12.008 1.00 . A A . 172 SER CB 1 1
14 43527 1 1 172 SER H H 35.893 -7.081 12.041 1.00 . A A . 172 SER H 1 1
14 43528 1 1 172 SER HA H 36.161 -4.506 10.662 1.00 . A A . 172 SER HA 1 1
14 43529 1 1 172 SER HB2 H 34.412 -4.755 13.082 1.00 . A A . 172 SER HB2 1 1
14 43530 1 1 172 SER HB3 H 34.251 -3.683 11.690 1.00 . A A . 172 SER HB3 1 1
14 43531 1 1 172 SER HG H 32.641 -5.278 11.652 1.00 . A A . 172 SER HG 1 1
14 43532 1 1 172 SER N N 35.970 -6.454 11.290 1.00 . A A . 172 SER N 1 1
14 43533 1 1 172 SER O O 36.642 -4.398 13.769 1.00 . A A . 172 SER O 1 1
14 43534 1 1 172 SER OG O 33.536 -5.568 11.423 1.00 . A A . 172 SER OG 1 1
14 43535 1 1 173 ASP C C 40.335 -4.126 12.490 1.00 . A A . 173 ASP C 1 1
14 43536 1 1 173 ASP CA C 39.331 -5.117 13.037 1.00 . A A . 173 ASP CA 1 1
14 43537 1 1 173 ASP CB C 39.926 -6.531 13.002 1.00 . A A . 173 ASP CB 1 1
14 43538 1 1 173 ASP CG C 40.874 -6.815 14.151 1.00 . A A . 173 ASP CG 1 1
14 43539 1 1 173 ASP H H 38.257 -5.240 11.245 1.00 . A A . 173 ASP H 1 1
14 43540 1 1 173 ASP HA H 39.066 -4.855 14.044 1.00 . A A . 173 ASP HA 1 1
14 43541 1 1 173 ASP HB2 H 39.135 -7.245 13.037 1.00 . A A . 173 ASP HB2 1 1
14 43542 1 1 173 ASP HB3 H 40.469 -6.659 12.077 1.00 . A A . 173 ASP HB3 1 1
14 43543 1 1 173 ASP N N 38.148 -5.055 12.204 1.00 . A A . 173 ASP N 1 1
14 43544 1 1 173 ASP O O 39.994 -2.976 12.215 1.00 . A A . 173 ASP O 1 1
14 43545 1 1 173 ASP OD1 O 40.394 -7.100 15.270 1.00 . A A . 173 ASP OD1 1 1
14 43546 1 1 173 ASP OD2 O 42.102 -6.775 13.935 1.00 . A A . 173 ASP OD2 1 1
14 43547 1 1 174 ILE C C 42.321 -3.218 10.415 1.00 . A A . 174 ILE C 1 1
14 43548 1 1 174 ILE CA C 42.635 -3.713 11.836 1.00 . A A . 174 ILE CA 1 1
14 43549 1 1 174 ILE CB C 43.992 -4.456 11.853 1.00 . A A . 174 ILE CB 1 1
14 43550 1 1 174 ILE CD1 C 46.475 -4.223 11.326 1.00 . A A . 174 ILE CD1 1 1
14 43551 1 1 174 ILE CG1 C 45.121 -3.549 11.353 1.00 . A A . 174 ILE CG1 1 1
14 43552 1 1 174 ILE CG2 C 43.918 -5.731 11.024 1.00 . A A . 174 ILE CG2 1 1
14 43553 1 1 174 ILE H H 41.745 -5.527 12.536 1.00 . A A . 174 ILE H 1 1
14 43554 1 1 174 ILE HA H 42.701 -2.861 12.496 1.00 . A A . 174 ILE HA 1 1
14 43555 1 1 174 ILE HB H 44.201 -4.739 12.873 1.00 . A A . 174 ILE HB 1 1
14 43556 1 1 174 ILE HD11 H 47.223 -3.517 11.000 1.00 . A A . 174 ILE HD11 1 1
14 43557 1 1 174 ILE HD12 H 46.446 -5.059 10.644 1.00 . A A . 174 ILE HD12 1 1
14 43558 1 1 174 ILE HD13 H 46.720 -4.575 12.317 1.00 . A A . 174 ILE HD13 1 1
14 43559 1 1 174 ILE HG12 H 44.895 -3.223 10.350 1.00 . A A . 174 ILE HG12 1 1
14 43560 1 1 174 ILE HG13 H 45.194 -2.686 12.000 1.00 . A A . 174 ILE HG13 1 1
14 43561 1 1 174 ILE HG21 H 43.662 -5.485 10.004 1.00 . A A . 174 ILE HG21 1 1
14 43562 1 1 174 ILE HG22 H 43.164 -6.384 11.438 1.00 . A A . 174 ILE HG22 1 1
14 43563 1 1 174 ILE HG23 H 44.876 -6.229 11.045 1.00 . A A . 174 ILE HG23 1 1
14 43564 1 1 174 ILE N N 41.560 -4.577 12.321 1.00 . A A . 174 ILE N 1 1
14 43565 1 1 174 ILE O O 42.790 -2.159 9.994 1.00 . A A . 174 ILE O 1 1
14 43566 1 1 175 PHE C C 39.518 -4.155 8.322 1.00 . A A . 175 PHE C 1 1
14 43567 1 1 175 PHE CA C 40.879 -3.485 8.472 1.00 . A A . 175 PHE CA 1 1
14 43568 1 1 175 PHE CB C 41.782 -3.802 7.271 1.00 . A A . 175 PHE CB 1 1
14 43569 1 1 175 PHE CD1 C 41.181 -2.029 5.596 1.00 . A A . 175 PHE CD1 1 1
14 43570 1 1 175 PHE CD2 C 40.776 -4.309 5.025 1.00 . A A . 175 PHE CD2 1 1
14 43571 1 1 175 PHE CE1 C 40.686 -1.632 4.370 1.00 . A A . 175 PHE CE1 1 1
14 43572 1 1 175 PHE CE2 C 40.279 -3.916 3.797 1.00 . A A . 175 PHE CE2 1 1
14 43573 1 1 175 PHE CG C 41.232 -3.371 5.940 1.00 . A A . 175 PHE CG 1 1
14 43574 1 1 175 PHE CZ C 40.234 -2.576 3.469 1.00 . A A . 175 PHE CZ 1 1
14 43575 1 1 175 PHE H H 41.301 -4.886 9.998 1.00 . A A . 175 PHE H 1 1
14 43576 1 1 175 PHE HA H 40.747 -2.415 8.558 1.00 . A A . 175 PHE HA 1 1
14 43577 1 1 175 PHE HB2 H 42.730 -3.308 7.407 1.00 . A A . 175 PHE HB2 1 1
14 43578 1 1 175 PHE HB3 H 41.945 -4.870 7.232 1.00 . A A . 175 PHE HB3 1 1
14 43579 1 1 175 PHE HD1 H 41.531 -1.289 6.299 1.00 . A A . 175 PHE HD1 1 1
14 43580 1 1 175 PHE HD2 H 40.812 -5.357 5.280 1.00 . A A . 175 PHE HD2 1 1
14 43581 1 1 175 PHE HE1 H 40.652 -0.582 4.115 1.00 . A A . 175 PHE HE1 1 1
14 43582 1 1 175 PHE HE2 H 39.925 -4.656 3.094 1.00 . A A . 175 PHE HE2 1 1
14 43583 1 1 175 PHE HZ H 39.846 -2.266 2.509 1.00 . A A . 175 PHE HZ 1 1
14 43584 1 1 175 PHE N N 41.499 -3.974 9.696 1.00 . A A . 175 PHE N 1 1
14 43585 1 1 175 PHE O O 39.351 -5.309 8.720 1.00 . A A . 175 PHE O 1 1
14 43586 1 1 176 ASN C C 37.048 -4.577 6.185 1.00 . A A . 176 ASN C 1 1
14 43587 1 1 176 ASN CA C 37.217 -4.002 7.589 1.00 . A A . 176 ASN CA 1 1
14 43588 1 1 176 ASN CB C 36.116 -2.977 7.913 1.00 . A A . 176 ASN CB 1 1
14 43589 1 1 176 ASN CG C 34.757 -3.617 8.232 1.00 . A A . 176 ASN CG 1 1
14 43590 1 1 176 ASN H H 38.715 -2.505 7.518 1.00 . A A . 176 ASN H 1 1
14 43591 1 1 176 ASN HA H 37.126 -4.819 8.288 1.00 . A A . 176 ASN HA 1 1
14 43592 1 1 176 ASN HB2 H 36.422 -2.393 8.767 1.00 . A A . 176 ASN HB2 1 1
14 43593 1 1 176 ASN HB3 H 35.990 -2.321 7.065 1.00 . A A . 176 ASN HB3 1 1
14 43594 1 1 176 ASN HD21 H 35.572 -5.446 8.337 1.00 . A A . 176 ASN HD21 1 1
14 43595 1 1 176 ASN HD22 H 33.899 -5.359 8.736 1.00 . A A . 176 ASN HD22 1 1
14 43596 1 1 176 ASN N N 38.541 -3.434 7.792 1.00 . A A . 176 ASN N 1 1
14 43597 1 1 176 ASN ND2 N 34.724 -4.937 8.429 1.00 . A A . 176 ASN ND2 1 1
14 43598 1 1 176 ASN O O 37.394 -3.941 5.192 1.00 . A A . 176 ASN O 1 1
14 43599 1 1 176 ASN OD1 O 33.734 -2.941 8.249 1.00 . A A . 176 ASN OD1 1 1
14 43600 1 1 177 THR C C 34.674 -5.627 4.512 1.00 . A A . 177 THR C 1 1
14 43601 1 1 177 THR CA C 35.992 -6.339 4.864 1.00 . A A . 177 THR CA 1 1
14 43602 1 1 177 THR CB C 35.797 -7.864 4.938 1.00 . A A . 177 THR CB 1 1
14 43603 1 1 177 THR CG2 C 34.726 -8.209 5.938 1.00 . A A . 177 THR CG2 1 1
14 43604 1 1 177 THR H H 36.488 -6.342 6.924 1.00 . A A . 177 THR H 1 1
14 43605 1 1 177 THR HA H 36.716 -6.125 4.088 1.00 . A A . 177 THR HA 1 1
14 43606 1 1 177 THR HB H 36.725 -8.318 5.255 1.00 . A A . 177 THR HB 1 1
14 43607 1 1 177 THR HG1 H 34.651 -7.912 3.332 1.00 . A A . 177 THR HG1 1 1
14 43608 1 1 177 THR HG21 H 34.779 -7.519 6.765 1.00 . A A . 177 THR HG21 1 1
14 43609 1 1 177 THR HG22 H 34.875 -9.219 6.294 1.00 . A A . 177 THR HG22 1 1
14 43610 1 1 177 THR HG23 H 33.757 -8.132 5.469 1.00 . A A . 177 THR HG23 1 1
14 43611 1 1 177 THR N N 36.513 -5.789 6.116 1.00 . A A . 177 THR N 1 1
14 43612 1 1 177 THR O O 34.073 -5.892 3.481 1.00 . A A . 177 THR O 1 1
14 43613 1 1 177 THR OG1 O 35.434 -8.382 3.656 1.00 . A A . 177 THR OG1 1 1
14 43614 1 1 178 LYS C C 31.824 -4.573 6.052 1.00 . A A . 178 LYS C 1 1
14 43615 1 1 178 LYS CA C 33.074 -3.895 5.471 1.00 . A A . 178 LYS CA 1 1
14 43616 1 1 178 LYS CB C 32.808 -3.260 4.075 1.00 . A A . 178 LYS CB 1 1
14 43617 1 1 178 LYS CD C 32.143 -3.565 1.659 1.00 . A A . 178 LYS CD 1 1
14 43618 1 1 178 LYS CE C 31.342 -4.397 0.670 1.00 . A A . 178 LYS CE 1 1
14 43619 1 1 178 LYS CG C 32.027 -4.113 3.073 1.00 . A A . 178 LYS CG 1 1
14 43620 1 1 178 LYS H H 34.814 -4.749 6.273 1.00 . A A . 178 LYS H 1 1
14 43621 1 1 178 LYS HA H 33.321 -3.086 6.146 1.00 . A A . 178 LYS HA 1 1
14 43622 1 1 178 LYS HB2 H 32.257 -2.345 4.219 1.00 . A A . 178 LYS HB2 1 1
14 43623 1 1 178 LYS HB3 H 33.761 -3.016 3.629 1.00 . A A . 178 LYS HB3 1 1
14 43624 1 1 178 LYS HD2 H 31.770 -2.554 1.642 1.00 . A A . 178 LYS HD2 1 1
14 43625 1 1 178 LYS HD3 H 33.182 -3.573 1.363 1.00 . A A . 178 LYS HD3 1 1
14 43626 1 1 178 LYS HE2 H 31.549 -4.044 -0.329 1.00 . A A . 178 LYS HE2 1 1
14 43627 1 1 178 LYS HE3 H 31.649 -5.429 0.757 1.00 . A A . 178 LYS HE3 1 1
14 43628 1 1 178 LYS HG2 H 32.419 -5.119 3.091 1.00 . A A . 178 LYS HG2 1 1
14 43629 1 1 178 LYS HG3 H 30.986 -4.125 3.362 1.00 . A A . 178 LYS HG3 1 1
14 43630 1 1 178 LYS HZ1 H 29.663 -4.596 1.898 1.00 . A A . 178 LYS HZ1 1 1
14 43631 1 1 178 LYS HZ2 H 29.366 -4.923 0.270 1.00 . A A . 178 LYS HZ2 1 1
14 43632 1 1 178 LYS HZ3 H 29.553 -3.327 0.785 1.00 . A A . 178 LYS HZ3 1 1
14 43633 1 1 178 LYS N N 34.259 -4.783 5.470 1.00 . A A . 178 LYS N 1 1
14 43634 1 1 178 LYS NZ N 29.882 -4.304 0.924 1.00 . A A . 178 LYS NZ 1 1
14 43635 1 1 178 LYS O O 30.742 -4.582 5.473 1.00 . A A . 178 LYS O 1 1
14 43636 1 1 179 ASP C C 30.029 -4.243 8.635 1.00 . A A . 179 ASP C 1 1
14 43637 1 1 179 ASP CA C 30.840 -5.437 8.125 1.00 . A A . 179 ASP CA 1 1
14 43638 1 1 179 ASP CB C 31.382 -6.233 9.320 1.00 . A A . 179 ASP CB 1 1
14 43639 1 1 179 ASP CG C 30.452 -6.267 10.528 1.00 . A A . 179 ASP CG 1 1
14 43640 1 1 179 ASP H H 32.870 -5.032 7.699 1.00 . A A . 179 ASP H 1 1
14 43641 1 1 179 ASP HA H 30.213 -6.078 7.519 1.00 . A A . 179 ASP HA 1 1
14 43642 1 1 179 ASP HB2 H 31.554 -7.251 9.008 1.00 . A A . 179 ASP HB2 1 1
14 43643 1 1 179 ASP HB3 H 32.325 -5.803 9.628 1.00 . A A . 179 ASP HB3 1 1
14 43644 1 1 179 ASP N N 31.966 -4.994 7.314 1.00 . A A . 179 ASP N 1 1
14 43645 1 1 179 ASP O O 28.891 -4.395 9.074 1.00 . A A . 179 ASP O 1 1
14 43646 1 1 179 ASP OD1 O 29.446 -7.005 10.498 1.00 . A A . 179 ASP OD1 1 1
14 43647 1 1 179 ASP OD2 O 30.743 -5.570 11.526 1.00 . A A . 179 ASP OD2 1 1
14 43648 1 1 180 TRP C C 29.240 -1.041 8.031 1.00 . A A . 180 TRP C 1 1
14 43649 1 1 180 TRP CA C 29.949 -1.875 9.091 1.00 . A A . 180 TRP CA 1 1
14 43650 1 1 180 TRP CB C 30.964 -1.029 9.875 1.00 . A A . 180 TRP CB 1 1
14 43651 1 1 180 TRP CD1 C 32.689 -0.131 8.197 1.00 . A A . 180 TRP CD1 1 1
14 43652 1 1 180 TRP CD2 C 31.375 1.439 9.100 1.00 . A A . 180 TRP CD2 1 1
14 43653 1 1 180 TRP CE2 C 32.267 2.061 8.212 1.00 . A A . 180 TRP CE2 1 1
14 43654 1 1 180 TRP CE3 C 30.449 2.229 9.791 1.00 . A A . 180 TRP CE3 1 1
14 43655 1 1 180 TRP CG C 31.658 0.034 9.074 1.00 . A A . 180 TRP CG 1 1
14 43656 1 1 180 TRP CH2 C 31.348 4.185 8.681 1.00 . A A . 180 TRP CH2 1 1
14 43657 1 1 180 TRP CZ2 C 32.264 3.436 7.994 1.00 . A A . 180 TRP CZ2 1 1
14 43658 1 1 180 TRP CZ3 C 30.445 3.593 9.572 1.00 . A A . 180 TRP CZ3 1 1
14 43659 1 1 180 TRP H H 31.441 -2.953 8.040 1.00 . A A . 180 TRP H 1 1
14 43660 1 1 180 TRP HA H 29.203 -2.235 9.784 1.00 . A A . 180 TRP HA 1 1
14 43661 1 1 180 TRP HB2 H 30.454 -0.538 10.688 1.00 . A A . 180 TRP HB2 1 1
14 43662 1 1 180 TRP HB3 H 31.722 -1.684 10.281 1.00 . A A . 180 TRP HB3 1 1
14 43663 1 1 180 TRP HD1 H 33.137 -1.085 7.957 1.00 . A A . 180 TRP HD1 1 1
14 43664 1 1 180 TRP HE1 H 33.779 1.225 7.018 1.00 . A A . 180 TRP HE1 1 1
14 43665 1 1 180 TRP HE3 H 29.745 1.790 10.481 1.00 . A A . 180 TRP HE3 1 1
14 43666 1 1 180 TRP HH2 H 31.310 5.256 8.543 1.00 . A A . 180 TRP HH2 1 1
14 43667 1 1 180 TRP HZ2 H 32.953 3.908 7.311 1.00 . A A . 180 TRP HZ2 1 1
14 43668 1 1 180 TRP HZ3 H 29.739 4.220 10.096 1.00 . A A . 180 TRP HZ3 1 1
14 43669 1 1 180 TRP N N 30.587 -3.047 8.510 1.00 . A A . 180 TRP N 1 1
14 43670 1 1 180 TRP NE1 N 33.060 1.082 7.672 1.00 . A A . 180 TRP NE1 1 1
14 43671 1 1 180 TRP O O 28.514 -0.103 8.360 1.00 . A A . 180 TRP O 1 1
14 43672 1 1 181 ARG C C 27.349 -1.264 5.560 1.00 . A A . 181 ARG C 1 1
14 43673 1 1 181 ARG CA C 28.727 -0.660 5.712 1.00 . A A . 181 ARG CA 1 1
14 43674 1 1 181 ARG CB C 29.485 -0.702 4.393 1.00 . A A . 181 ARG CB 1 1
14 43675 1 1 181 ARG CD C 31.533 -0.046 3.114 1.00 . A A . 181 ARG CD 1 1
14 43676 1 1 181 ARG CG C 30.862 -0.078 4.471 1.00 . A A . 181 ARG CG 1 1
14 43677 1 1 181 ARG CZ C 33.602 0.935 2.191 1.00 . A A . 181 ARG CZ 1 1
14 43678 1 1 181 ARG H H 30.015 -2.138 6.534 1.00 . A A . 181 ARG H 1 1
14 43679 1 1 181 ARG HA H 28.619 0.374 6.026 1.00 . A A . 181 ARG HA 1 1
14 43680 1 1 181 ARG HB2 H 29.597 -1.725 4.091 1.00 . A A . 181 ARG HB2 1 1
14 43681 1 1 181 ARG HB3 H 28.917 -0.174 3.643 1.00 . A A . 181 ARG HB3 1 1
14 43682 1 1 181 ARG HD2 H 31.541 -1.044 2.705 1.00 . A A . 181 ARG HD2 1 1
14 43683 1 1 181 ARG HD3 H 30.974 0.607 2.462 1.00 . A A . 181 ARG HD3 1 1
14 43684 1 1 181 ARG HE H 33.326 0.392 4.099 1.00 . A A . 181 ARG HE 1 1
14 43685 1 1 181 ARG HG2 H 30.769 0.932 4.840 1.00 . A A . 181 ARG HG2 1 1
14 43686 1 1 181 ARG HG3 H 31.471 -0.656 5.152 1.00 . A A . 181 ARG HG3 1 1
14 43687 1 1 181 ARG HH11 H 32.146 0.638 0.807 1.00 . A A . 181 ARG HH11 1 1
14 43688 1 1 181 ARG HH12 H 33.609 1.359 0.208 1.00 . A A . 181 ARG HH12 1 1
14 43689 1 1 181 ARG HH21 H 35.246 1.326 3.309 1.00 . A A . 181 ARG HH21 1 1
14 43690 1 1 181 ARG HH22 H 35.376 1.745 1.629 1.00 . A A . 181 ARG HH22 1 1
14 43691 1 1 181 ARG N N 29.432 -1.379 6.761 1.00 . A A . 181 ARG N 1 1
14 43692 1 1 181 ARG NE N 32.901 0.439 3.211 1.00 . A A . 181 ARG NE 1 1
14 43693 1 1 181 ARG NH1 N 33.075 0.981 0.973 1.00 . A A . 181 ARG NH1 1 1
14 43694 1 1 181 ARG NH2 N 34.839 1.371 2.392 1.00 . A A . 181 ARG NH2 1 1
14 43695 1 1 181 ARG O O 27.189 -2.484 5.591 1.00 . A A . 181 ARG O 1 1
14 43696 1 1 182 LEU C C 24.198 -0.559 4.231 1.00 . A A . 182 LEU C 1 1
14 43697 1 1 182 LEU CA C 24.979 -0.874 5.487 1.00 . A A . 182 LEU CA 1 1
14 43698 1 1 182 LEU CB C 24.291 -0.244 6.705 1.00 . A A . 182 LEU CB 1 1
14 43699 1 1 182 LEU CD1 C 24.179 0.146 9.178 1.00 . A A . 182 LEU CD1 1 1
14 43700 1 1 182 LEU CD2 C 25.016 -2.033 8.308 1.00 . A A . 182 LEU CD2 1 1
14 43701 1 1 182 LEU CG C 24.944 -0.536 8.059 1.00 . A A . 182 LEU CG 1 1
14 43702 1 1 182 LEU H H 26.552 0.502 5.132 1.00 . A A . 182 LEU H 1 1
14 43703 1 1 182 LEU HA H 24.997 -1.945 5.618 1.00 . A A . 182 LEU HA 1 1
14 43704 1 1 182 LEU HB2 H 24.272 0.826 6.567 1.00 . A A . 182 LEU HB2 1 1
14 43705 1 1 182 LEU HB3 H 23.273 -0.602 6.740 1.00 . A A . 182 LEU HB3 1 1
14 43706 1 1 182 LEU HD11 H 24.652 -0.074 10.123 1.00 . A A . 182 LEU HD11 1 1
14 43707 1 1 182 LEU HD12 H 23.162 -0.217 9.193 1.00 . A A . 182 LEU HD12 1 1
14 43708 1 1 182 LEU HD13 H 24.178 1.212 9.015 1.00 . A A . 182 LEU HD13 1 1
14 43709 1 1 182 LEU HD21 H 24.026 -2.458 8.234 1.00 . A A . 182 LEU HD21 1 1
14 43710 1 1 182 LEU HD22 H 25.410 -2.214 9.296 1.00 . A A . 182 LEU HD22 1 1
14 43711 1 1 182 LEU HD23 H 25.661 -2.489 7.573 1.00 . A A . 182 LEU HD23 1 1
14 43712 1 1 182 LEU HG H 25.952 -0.148 8.059 1.00 . A A . 182 LEU HG 1 1
14 43713 1 1 182 LEU N N 26.358 -0.422 5.377 1.00 . A A . 182 LEU N 1 1
14 43714 1 1 182 LEU O O 24.684 0.144 3.350 1.00 . A A . 182 LEU O 1 1
14 43715 1 1 183 THR C C 20.668 -0.982 3.455 1.00 . A A . 183 THR C 1 1
14 43716 1 1 183 THR CA C 22.130 -0.924 2.998 1.00 . A A . 183 THR CA 1 1
14 43717 1 1 183 THR CB C 22.417 -2.036 1.959 1.00 . A A . 183 THR CB 1 1
14 43718 1 1 183 THR CG2 C 22.068 -1.584 0.557 1.00 . A A . 183 THR CG2 1 1
14 43719 1 1 183 THR H H 22.651 -1.607 4.923 1.00 . A A . 183 THR H 1 1
14 43720 1 1 183 THR HA H 22.329 0.036 2.552 1.00 . A A . 183 THR HA 1 1
14 43721 1 1 183 THR HB H 21.812 -2.891 2.195 1.00 . A A . 183 THR HB 1 1
14 43722 1 1 183 THR HG1 H 24.327 -1.762 1.508 1.00 . A A . 183 THR HG1 1 1
14 43723 1 1 183 THR HG21 H 22.270 -0.529 0.455 1.00 . A A . 183 THR HG21 1 1
14 43724 1 1 183 THR HG22 H 21.025 -1.778 0.369 1.00 . A A . 183 THR HG22 1 1
14 43725 1 1 183 THR HG23 H 22.666 -2.134 -0.155 1.00 . A A . 183 THR HG23 1 1
14 43726 1 1 183 THR N N 22.987 -1.083 4.161 1.00 . A A . 183 THR N 1 1
14 43727 1 1 183 THR O O 20.337 -1.746 4.346 1.00 . A A . 183 THR O 1 1
14 43728 1 1 183 THR OG1 O 23.803 -2.415 1.994 1.00 . A A . 183 THR OG1 1 1
14 43729 1 1 184 LEU C C 17.517 0.083 2.083 1.00 . A A . 184 LEU C 1 1
14 43730 1 1 184 LEU CA C 18.409 -0.153 3.304 1.00 . A A . 184 LEU CA 1 1
14 43731 1 1 184 LEU CB C 18.104 0.856 4.410 1.00 . A A . 184 LEU CB 1 1
14 43732 1 1 184 LEU CD1 C 16.895 1.204 6.571 1.00 . A A . 184 LEU CD1 1 1
14 43733 1 1 184 LEU CD2 C 15.609 1.156 4.440 1.00 . A A . 184 LEU CD2 1 1
14 43734 1 1 184 LEU CG C 16.811 0.592 5.184 1.00 . A A . 184 LEU CG 1 1
14 43735 1 1 184 LEU H H 20.134 0.569 2.317 1.00 . A A . 184 LEU H 1 1
14 43736 1 1 184 LEU HA H 18.207 -1.145 3.680 1.00 . A A . 184 LEU HA 1 1
14 43737 1 1 184 LEU HB2 H 18.928 0.851 5.110 1.00 . A A . 184 LEU HB2 1 1
14 43738 1 1 184 LEU HB3 H 18.036 1.837 3.965 1.00 . A A . 184 LEU HB3 1 1
14 43739 1 1 184 LEU HD11 H 17.727 0.770 7.108 1.00 . A A . 184 LEU HD11 1 1
14 43740 1 1 184 LEU HD12 H 15.978 1.006 7.108 1.00 . A A . 184 LEU HD12 1 1
14 43741 1 1 184 LEU HD13 H 17.039 2.271 6.487 1.00 . A A . 184 LEU HD13 1 1
14 43742 1 1 184 LEU HD21 H 15.524 0.674 3.477 1.00 . A A . 184 LEU HD21 1 1
14 43743 1 1 184 LEU HD22 H 15.740 2.219 4.299 1.00 . A A . 184 LEU HD22 1 1
14 43744 1 1 184 LEU HD23 H 14.713 0.976 5.015 1.00 . A A . 184 LEU HD23 1 1
14 43745 1 1 184 LEU HG H 16.678 -0.479 5.288 1.00 . A A . 184 LEU HG 1 1
14 43746 1 1 184 LEU N N 19.821 -0.104 2.952 1.00 . A A . 184 LEU N 1 1
14 43747 1 1 184 LEU O O 17.668 1.068 1.365 1.00 . A A . 184 LEU O 1 1
14 43748 1 1 185 GLN C C 14.339 -1.358 1.092 1.00 . A A . 185 GLN C 1 1
14 43749 1 1 185 GLN CA C 15.626 -0.647 0.765 1.00 . A A . 185 GLN CA 1 1
14 43750 1 1 185 GLN CB C 16.160 -1.118 -0.594 1.00 . A A . 185 GLN CB 1 1
14 43751 1 1 185 GLN CD C 18.512 -2.003 -0.210 1.00 . A A . 185 GLN CD 1 1
14 43752 1 1 185 GLN CG C 17.073 -2.338 -0.557 1.00 . A A . 185 GLN CG 1 1
14 43753 1 1 185 GLN H H 16.538 -1.626 2.404 1.00 . A A . 185 GLN H 1 1
14 43754 1 1 185 GLN HA H 15.407 0.412 0.700 1.00 . A A . 185 GLN HA 1 1
14 43755 1 1 185 GLN HB2 H 15.320 -1.363 -1.219 1.00 . A A . 185 GLN HB2 1 1
14 43756 1 1 185 GLN HB3 H 16.691 -0.300 -1.049 1.00 . A A . 185 GLN HB3 1 1
14 43757 1 1 185 GLN HE21 H 18.327 -0.189 -0.982 1.00 . A A . 185 GLN HE21 1 1
14 43758 1 1 185 GLN HE22 H 19.856 -0.552 -0.333 1.00 . A A . 185 GLN HE22 1 1
14 43759 1 1 185 GLN HG2 H 16.696 -3.027 0.184 1.00 . A A . 185 GLN HG2 1 1
14 43760 1 1 185 GLN HG3 H 17.055 -2.814 -1.527 1.00 . A A . 185 GLN HG3 1 1
14 43761 1 1 185 GLN N N 16.590 -0.822 1.841 1.00 . A A . 185 GLN N 1 1
14 43762 1 1 185 GLN NE2 N 18.941 -0.792 -0.543 1.00 . A A . 185 GLN NE2 1 1
14 43763 1 1 185 GLN O O 14.279 -2.142 2.039 1.00 . A A . 185 GLN O 1 1
14 43764 1 1 185 GLN OE1 O 19.228 -2.821 0.363 1.00 . A A . 185 GLN OE1 1 1
14 43765 1 1 186 LYS C C 10.977 -1.150 -0.448 1.00 . A A . 186 LYS C 1 1
14 43766 1 1 186 LYS CA C 11.984 -1.605 0.582 1.00 . A A . 186 LYS CA 1 1
14 43767 1 1 186 LYS CB C 11.509 -1.254 1.988 1.00 . A A . 186 LYS CB 1 1
14 43768 1 1 186 LYS CD C 10.075 0.791 1.548 1.00 . A A . 186 LYS CD 1 1
14 43769 1 1 186 LYS CE C 10.448 2.009 0.733 1.00 . A A . 186 LYS CE 1 1
14 43770 1 1 186 LYS CG C 11.296 0.227 2.266 1.00 . A A . 186 LYS CG 1 1
14 43771 1 1 186 LYS H H 13.450 -0.484 -0.471 1.00 . A A . 186 LYS H 1 1
14 43772 1 1 186 LYS HA H 12.062 -2.673 0.511 1.00 . A A . 186 LYS HA 1 1
14 43773 1 1 186 LYS HB2 H 10.573 -1.760 2.162 1.00 . A A . 186 LYS HB2 1 1
14 43774 1 1 186 LYS HB3 H 12.242 -1.623 2.690 1.00 . A A . 186 LYS HB3 1 1
14 43775 1 1 186 LYS HD2 H 9.653 0.027 0.893 1.00 . A A . 186 LYS HD2 1 1
14 43776 1 1 186 LYS HD3 H 9.340 1.076 2.287 1.00 . A A . 186 LYS HD3 1 1
14 43777 1 1 186 LYS HE2 H 11.313 1.756 0.120 1.00 . A A . 186 LYS HE2 1 1
14 43778 1 1 186 LYS HE3 H 9.619 2.285 0.089 1.00 . A A . 186 LYS HE3 1 1
14 43779 1 1 186 LYS HG2 H 11.148 0.345 3.324 1.00 . A A . 186 LYS HG2 1 1
14 43780 1 1 186 LYS HG3 H 12.173 0.774 1.959 1.00 . A A . 186 LYS HG3 1 1
14 43781 1 1 186 LYS HZ1 H 11.018 3.993 1.072 1.00 . A A . 186 LYS HZ1 1 1
14 43782 1 1 186 LYS HZ2 H 11.564 2.918 2.254 1.00 . A A . 186 LYS HZ2 1 1
14 43783 1 1 186 LYS HZ3 H 9.929 3.388 2.223 1.00 . A A . 186 LYS HZ3 1 1
14 43784 1 1 186 LYS N N 13.310 -1.067 0.312 1.00 . A A . 186 LYS N 1 1
14 43785 1 1 186 LYS NZ N 10.768 3.155 1.629 1.00 . A A . 186 LYS NZ 1 1
14 43786 1 1 186 LYS O O 11.287 -0.316 -1.299 1.00 . A A . 186 LYS O 1 1
14 43787 1 1 187 GLU C C 7.496 -0.888 -0.779 1.00 . A A . 187 GLU C 1 1
14 43788 1 1 187 GLU CA C 8.763 -1.476 -1.376 1.00 . A A . 187 GLU CA 1 1
14 43789 1 1 187 GLU CB C 8.461 -2.812 -2.064 1.00 . A A . 187 GLU CB 1 1
14 43790 1 1 187 GLU CD C 9.429 -4.857 -3.194 1.00 . A A . 187 GLU CD 1 1
14 43791 1 1 187 GLU CG C 9.675 -3.437 -2.732 1.00 . A A . 187 GLU CG 1 1
14 43792 1 1 187 GLU H H 9.517 -2.162 0.481 1.00 . A A . 187 GLU H 1 1
14 43793 1 1 187 GLU HA H 9.164 -0.786 -2.102 1.00 . A A . 187 GLU HA 1 1
14 43794 1 1 187 GLU HB2 H 8.086 -3.506 -1.329 1.00 . A A . 187 GLU HB2 1 1
14 43795 1 1 187 GLU HB3 H 7.702 -2.653 -2.817 1.00 . A A . 187 GLU HB3 1 1
14 43796 1 1 187 GLU HG2 H 9.943 -2.838 -3.591 1.00 . A A . 187 GLU HG2 1 1
14 43797 1 1 187 GLU HG3 H 10.494 -3.437 -2.029 1.00 . A A . 187 GLU HG3 1 1
14 43798 1 1 187 GLU N N 9.762 -1.677 -0.342 1.00 . A A . 187 GLU N 1 1
14 43799 1 1 187 GLU O O 6.842 -1.520 0.027 1.00 . A A . 187 GLU O 1 1
14 43800 1 1 187 GLU OE1 O 8.830 -5.043 -4.274 1.00 . A A . 187 GLU OE1 1 1
14 43801 1 1 187 GLU OE2 O 9.842 -5.797 -2.480 1.00 . A A . 187 GLU OE2 1 1
14 43802 1 1 188 GLU C C 4.943 1.179 -1.777 1.00 . A A . 188 GLU C 1 1
14 43803 1 1 188 GLU CA C 5.922 0.913 -0.647 1.00 . A A . 188 GLU CA 1 1
14 43804 1 1 188 GLU CB C 6.199 2.191 0.143 1.00 . A A . 188 GLU CB 1 1
14 43805 1 1 188 GLU CD C 7.180 3.173 2.261 1.00 . A A . 188 GLU CD 1 1
14 43806 1 1 188 GLU CG C 6.856 1.918 1.482 1.00 . A A . 188 GLU CG 1 1
14 43807 1 1 188 GLU H H 7.735 0.852 -1.732 1.00 . A A . 188 GLU H 1 1
14 43808 1 1 188 GLU HA H 5.477 0.192 0.019 1.00 . A A . 188 GLU HA 1 1
14 43809 1 1 188 GLU HB2 H 6.853 2.828 -0.436 1.00 . A A . 188 GLU HB2 1 1
14 43810 1 1 188 GLU HB3 H 5.267 2.706 0.320 1.00 . A A . 188 GLU HB3 1 1
14 43811 1 1 188 GLU HG2 H 6.193 1.309 2.073 1.00 . A A . 188 GLU HG2 1 1
14 43812 1 1 188 GLU HG3 H 7.772 1.377 1.306 1.00 . A A . 188 GLU HG3 1 1
14 43813 1 1 188 GLU N N 7.157 0.333 -1.138 1.00 . A A . 188 GLU N 1 1
14 43814 1 1 188 GLU O O 5.075 2.142 -2.535 1.00 . A A . 188 GLU O 1 1
14 43815 1 1 188 GLU OE1 O 6.268 3.993 2.483 1.00 . A A . 188 GLU OE1 1 1
14 43816 1 1 188 GLU OE2 O 8.356 3.336 2.652 1.00 . A A . 188 GLU OE2 1 1
14 43817 1 1 189 ILE C C 1.658 1.029 -1.986 1.00 . A A . 189 ILE C 1 1
14 43818 1 1 189 ILE CA C 2.846 0.509 -2.778 1.00 . A A . 189 ILE CA 1 1
14 43819 1 1 189 ILE CB C 2.491 -0.787 -3.560 1.00 . A A . 189 ILE CB 1 1
14 43820 1 1 189 ILE CD1 C 1.408 -2.410 -1.900 1.00 . A A . 189 ILE CD1 1 1
14 43821 1 1 189 ILE CG1 C 2.641 -2.047 -2.694 1.00 . A A . 189 ILE CG1 1 1
14 43822 1 1 189 ILE CG2 C 3.361 -0.906 -4.798 1.00 . A A . 189 ILE CG2 1 1
14 43823 1 1 189 ILE H H 3.955 -0.479 -1.287 1.00 . A A . 189 ILE H 1 1
14 43824 1 1 189 ILE HA H 3.145 1.269 -3.497 1.00 . A A . 189 ILE HA 1 1
14 43825 1 1 189 ILE HB H 1.464 -0.706 -3.884 1.00 . A A . 189 ILE HB 1 1
14 43826 1 1 189 ILE HD11 H 0.604 -2.647 -2.576 1.00 . A A . 189 ILE HD11 1 1
14 43827 1 1 189 ILE HD12 H 1.122 -1.573 -1.280 1.00 . A A . 189 ILE HD12 1 1
14 43828 1 1 189 ILE HD13 H 1.619 -3.266 -1.276 1.00 . A A . 189 ILE HD13 1 1
14 43829 1 1 189 ILE HG12 H 2.876 -2.885 -3.332 1.00 . A A . 189 ILE HG12 1 1
14 43830 1 1 189 ILE HG13 H 3.452 -1.901 -1.997 1.00 . A A . 189 ILE HG13 1 1
14 43831 1 1 189 ILE HG21 H 3.189 -0.060 -5.443 1.00 . A A . 189 ILE HG21 1 1
14 43832 1 1 189 ILE HG22 H 3.114 -1.815 -5.325 1.00 . A A . 189 ILE HG22 1 1
14 43833 1 1 189 ILE HG23 H 4.401 -0.931 -4.507 1.00 . A A . 189 ILE HG23 1 1
14 43834 1 1 189 ILE N N 3.950 0.315 -1.866 1.00 . A A . 189 ILE N 1 1
14 43835 1 1 189 ILE O O 1.282 0.461 -0.960 1.00 . A A . 189 ILE O 1 1
14 43836 1 1 190 THR C C -0.944 3.484 -2.514 1.00 . A A . 190 THR C 1 1
14 43837 1 1 190 THR CA C 0.109 2.828 -1.628 1.00 . A A . 190 THR CA 1 1
14 43838 1 1 190 THR CB C 0.766 3.881 -0.716 1.00 . A A . 190 THR CB 1 1
14 43839 1 1 190 THR CG2 C -0.275 4.634 0.084 1.00 . A A . 190 THR CG2 1 1
14 43840 1 1 190 THR H H 1.400 2.532 -3.270 1.00 . A A . 190 THR H 1 1
14 43841 1 1 190 THR HA H -0.373 2.094 -0.999 1.00 . A A . 190 THR HA 1 1
14 43842 1 1 190 THR HB H 1.306 4.584 -1.334 1.00 . A A . 190 THR HB 1 1
14 43843 1 1 190 THR HG1 H 1.802 2.323 -0.091 1.00 . A A . 190 THR HG1 1 1
14 43844 1 1 190 THR HG21 H -0.958 5.129 -0.591 1.00 . A A . 190 THR HG21 1 1
14 43845 1 1 190 THR HG22 H 0.213 5.370 0.706 1.00 . A A . 190 THR HG22 1 1
14 43846 1 1 190 THR HG23 H -0.822 3.943 0.706 1.00 . A A . 190 THR HG23 1 1
14 43847 1 1 190 THR N N 1.119 2.150 -2.407 1.00 . A A . 190 THR N 1 1
14 43848 1 1 190 THR O O -0.634 4.308 -3.377 1.00 . A A . 190 THR O 1 1
14 43849 1 1 190 THR OG1 O 1.687 3.240 0.175 1.00 . A A . 190 THR OG1 1 1
14 43850 1 1 191 ILE C C -3.786 4.926 -2.257 1.00 . A A . 191 ILE C 1 1
14 43851 1 1 191 ILE CA C -3.293 3.705 -3.019 1.00 . A A . 191 ILE CA 1 1
14 43852 1 1 191 ILE CB C -4.452 2.703 -3.235 1.00 . A A . 191 ILE CB 1 1
14 43853 1 1 191 ILE CD1 C -2.751 1.159 -4.411 1.00 . A A . 191 ILE CD1 1 1
14 43854 1 1 191 ILE CG1 C -4.152 1.734 -4.390 1.00 . A A . 191 ILE CG1 1 1
14 43855 1 1 191 ILE CG2 C -5.750 3.450 -3.517 1.00 . A A . 191 ILE CG2 1 1
14 43856 1 1 191 ILE H H -2.377 2.409 -1.633 1.00 . A A . 191 ILE H 1 1
14 43857 1 1 191 ILE HA H -2.929 4.022 -3.986 1.00 . A A . 191 ILE HA 1 1
14 43858 1 1 191 ILE HB H -4.584 2.138 -2.325 1.00 . A A . 191 ILE HB 1 1
14 43859 1 1 191 ILE HD11 H -2.041 1.955 -4.594 1.00 . A A . 191 ILE HD11 1 1
14 43860 1 1 191 ILE HD12 H -2.676 0.421 -5.195 1.00 . A A . 191 ILE HD12 1 1
14 43861 1 1 191 ILE HD13 H -2.537 0.697 -3.459 1.00 . A A . 191 ILE HD13 1 1
14 43862 1 1 191 ILE HG12 H -4.835 0.905 -4.330 1.00 . A A . 191 ILE HG12 1 1
14 43863 1 1 191 ILE HG13 H -4.309 2.250 -5.328 1.00 . A A . 191 ILE HG13 1 1
14 43864 1 1 191 ILE HG21 H -6.550 2.742 -3.671 1.00 . A A . 191 ILE HG21 1 1
14 43865 1 1 191 ILE HG22 H -5.631 4.063 -4.401 1.00 . A A . 191 ILE HG22 1 1
14 43866 1 1 191 ILE HG23 H -5.987 4.085 -2.676 1.00 . A A . 191 ILE HG23 1 1
14 43867 1 1 191 ILE N N -2.188 3.107 -2.302 1.00 . A A . 191 ILE N 1 1
14 43868 1 1 191 ILE O O -4.298 4.827 -1.138 1.00 . A A . 191 ILE O 1 1
14 43869 1 1 192 GLY C C -5.396 7.692 -2.523 1.00 . A A . 192 GLY C 1 1
14 43870 1 1 192 GLY CA C -3.975 7.306 -2.218 1.00 . A A . 192 GLY CA 1 1
14 43871 1 1 192 GLY H H -3.236 6.094 -3.767 1.00 . A A . 192 GLY H 1 1
14 43872 1 1 192 GLY HA2 H -3.864 7.193 -1.149 1.00 . A A . 192 GLY HA2 1 1
14 43873 1 1 192 GLY HA3 H -3.316 8.080 -2.569 1.00 . A A . 192 GLY HA3 1 1
14 43874 1 1 192 GLY N N -3.605 6.078 -2.860 1.00 . A A . 192 GLY N 1 1
14 43875 1 1 192 GLY O O -5.812 7.641 -3.667 1.00 . A A . 192 GLY O 1 1
14 43876 1 1 193 VAL C C -8.053 9.416 -0.733 1.00 . A A . 193 VAL C 1 1
14 43877 1 1 193 VAL CA C -7.579 8.303 -1.669 1.00 . A A . 193 VAL CA 1 1
14 43878 1 1 193 VAL CB C -8.376 6.969 -1.437 1.00 . A A . 193 VAL CB 1 1
14 43879 1 1 193 VAL CG1 C -7.840 5.861 -2.310 1.00 . A A . 193 VAL CG1 1 1
14 43880 1 1 193 VAL CG2 C -8.325 6.486 -0.007 1.00 . A A . 193 VAL CG2 1 1
14 43881 1 1 193 VAL H H -5.707 8.361 -0.667 1.00 . A A . 193 VAL H 1 1
14 43882 1 1 193 VAL HA H -7.751 8.619 -2.679 1.00 . A A . 193 VAL HA 1 1
14 43883 1 1 193 VAL HB H -9.411 7.132 -1.707 1.00 . A A . 193 VAL HB 1 1
14 43884 1 1 193 VAL HG11 H -6.932 6.190 -2.790 1.00 . A A . 193 VAL HG11 1 1
14 43885 1 1 193 VAL HG12 H -8.571 5.595 -3.055 1.00 . A A . 193 VAL HG12 1 1
14 43886 1 1 193 VAL HG13 H -7.622 5.002 -1.685 1.00 . A A . 193 VAL HG13 1 1
14 43887 1 1 193 VAL HG21 H -9.117 5.769 0.157 1.00 . A A . 193 VAL HG21 1 1
14 43888 1 1 193 VAL HG22 H -8.445 7.325 0.660 1.00 . A A . 193 VAL HG22 1 1
14 43889 1 1 193 VAL HG23 H -7.375 6.013 0.173 1.00 . A A . 193 VAL HG23 1 1
14 43890 1 1 193 VAL N N -6.140 8.110 -1.513 1.00 . A A . 193 VAL N 1 1
14 43891 1 1 193 VAL O O -8.744 9.182 0.260 1.00 . A A . 193 VAL O 1 1
14 43892 1 1 194 LYS C C -7.530 13.113 -0.682 1.00 . A A . 194 LYS C 1 1
14 43893 1 1 194 LYS CA C -7.843 11.737 -0.100 1.00 . A A . 194 LYS CA 1 1
14 43894 1 1 194 LYS CB C -6.902 11.478 1.082 1.00 . A A . 194 LYS CB 1 1
14 43895 1 1 194 LYS CD C -4.811 10.669 -0.117 1.00 . A A . 194 LYS CD 1 1
14 43896 1 1 194 LYS CE C -3.417 11.075 -0.545 1.00 . A A . 194 LYS CE 1 1
14 43897 1 1 194 LYS CG C -5.422 11.725 0.792 1.00 . A A . 194 LYS CG 1 1
14 43898 1 1 194 LYS H H -7.352 10.840 -1.972 1.00 . A A . 194 LYS H 1 1
14 43899 1 1 194 LYS HA H -8.859 11.728 0.257 1.00 . A A . 194 LYS HA 1 1
14 43900 1 1 194 LYS HB2 H -7.190 12.114 1.901 1.00 . A A . 194 LYS HB2 1 1
14 43901 1 1 194 LYS HB3 H -7.014 10.447 1.388 1.00 . A A . 194 LYS HB3 1 1
14 43902 1 1 194 LYS HD2 H -4.758 9.732 0.418 1.00 . A A . 194 LYS HD2 1 1
14 43903 1 1 194 LYS HD3 H -5.431 10.554 -0.994 1.00 . A A . 194 LYS HD3 1 1
14 43904 1 1 194 LYS HE2 H -3.477 12.050 -0.979 1.00 . A A . 194 LYS HE2 1 1
14 43905 1 1 194 LYS HE3 H -2.783 11.105 0.327 1.00 . A A . 194 LYS HE3 1 1
14 43906 1 1 194 LYS HG2 H -5.323 12.687 0.314 1.00 . A A . 194 LYS HG2 1 1
14 43907 1 1 194 LYS HG3 H -4.882 11.736 1.730 1.00 . A A . 194 LYS HG3 1 1
14 43908 1 1 194 LYS HZ1 H -1.907 10.527 -1.873 1.00 . A A . 194 LYS HZ1 1 1
14 43909 1 1 194 LYS HZ2 H -3.455 10.056 -2.358 1.00 . A A . 194 LYS HZ2 1 1
14 43910 1 1 194 LYS HZ3 H -2.666 9.218 -1.122 1.00 . A A . 194 LYS HZ3 1 1
14 43911 1 1 194 LYS N N -7.698 10.652 -1.070 1.00 . A A . 194 LYS N 1 1
14 43912 1 1 194 LYS NZ N -2.824 10.152 -1.543 1.00 . A A . 194 LYS NZ 1 1
14 43913 1 1 194 LYS O O -7.282 13.255 -1.878 1.00 . A A . 194 LYS O 1 1
14 43914 1 1 195 GLY C C -6.110 16.064 0.652 1.00 . A A . 195 GLY C 1 1
14 43915 1 1 195 GLY CA C -7.217 15.480 -0.196 1.00 . A A . 195 GLY CA 1 1
14 43916 1 1 195 GLY H H -7.649 13.921 1.160 1.00 . A A . 195 GLY H 1 1
14 43917 1 1 195 GLY HA2 H -6.917 15.492 -1.234 1.00 . A A . 195 GLY HA2 1 1
14 43918 1 1 195 GLY HA3 H -8.107 16.077 -0.076 1.00 . A A . 195 GLY HA3 1 1
14 43919 1 1 195 GLY N N -7.500 14.116 0.202 1.00 . A A . 195 GLY N 1 1
14 43920 1 1 195 GLY O O -6.208 17.189 1.127 1.00 . A A . 195 GLY O 1 1
14 43921 1 1 196 PHE C C -3.545 17.030 1.800 1.00 . A A . 196 PHE C 1 1
14 43922 1 1 196 PHE CA C -3.885 15.539 1.648 1.00 . A A . 196 PHE CA 1 1
14 43923 1 1 196 PHE CB C -2.685 14.792 1.050 1.00 . A A . 196 PHE CB 1 1
14 43924 1 1 196 PHE CD1 C -3.217 14.548 -1.404 1.00 . A A . 196 PHE CD1 1 1
14 43925 1 1 196 PHE CD2 C -1.402 15.951 -0.767 1.00 . A A . 196 PHE CD2 1 1
14 43926 1 1 196 PHE CE1 C -2.979 14.835 -2.733 1.00 . A A . 196 PHE CE1 1 1
14 43927 1 1 196 PHE CE2 C -1.158 16.243 -2.094 1.00 . A A . 196 PHE CE2 1 1
14 43928 1 1 196 PHE CG C -2.431 15.103 -0.404 1.00 . A A . 196 PHE CG 1 1
14 43929 1 1 196 PHE CZ C -1.947 15.685 -3.079 1.00 . A A . 196 PHE CZ 1 1
14 43930 1 1 196 PHE H H -5.103 14.389 0.374 1.00 . A A . 196 PHE H 1 1
14 43931 1 1 196 PHE HA H -4.073 15.136 2.630 1.00 . A A . 196 PHE HA 1 1
14 43932 1 1 196 PHE HB2 H -1.796 15.055 1.604 1.00 . A A . 196 PHE HB2 1 1
14 43933 1 1 196 PHE HB3 H -2.855 13.729 1.137 1.00 . A A . 196 PHE HB3 1 1
14 43934 1 1 196 PHE HD1 H -4.027 13.888 -1.134 1.00 . A A . 196 PHE HD1 1 1
14 43935 1 1 196 PHE HD2 H -0.786 16.385 0.002 1.00 . A A . 196 PHE HD2 1 1
14 43936 1 1 196 PHE HE1 H -3.599 14.397 -3.501 1.00 . A A . 196 PHE HE1 1 1
14 43937 1 1 196 PHE HE2 H -0.350 16.908 -2.361 1.00 . A A . 196 PHE HE2 1 1
14 43938 1 1 196 PHE HZ H -1.758 15.912 -4.118 1.00 . A A . 196 PHE HZ 1 1
14 43939 1 1 196 PHE N N -5.071 15.252 0.825 1.00 . A A . 196 PHE N 1 1
14 43940 1 1 196 PHE O O -3.505 17.790 0.827 1.00 . A A . 196 PHE O 1 1
14 43941 1 1 197 GLN C C -1.492 18.723 4.067 1.00 . A A . 197 GLN C 1 1
14 43942 1 1 197 GLN CA C -2.847 18.779 3.372 1.00 . A A . 197 GLN CA 1 1
14 43943 1 1 197 GLN CB C -3.845 19.493 4.293 1.00 . A A . 197 GLN CB 1 1
14 43944 1 1 197 GLN CD C -6.316 19.217 3.749 1.00 . A A . 197 GLN CD 1 1
14 43945 1 1 197 GLN CG C -5.068 20.066 3.593 1.00 . A A . 197 GLN CG 1 1
14 43946 1 1 197 GLN H H -3.373 16.771 3.773 1.00 . A A . 197 GLN H 1 1
14 43947 1 1 197 GLN HA H -2.748 19.333 2.450 1.00 . A A . 197 GLN HA 1 1
14 43948 1 1 197 GLN HB2 H -4.188 18.791 5.037 1.00 . A A . 197 GLN HB2 1 1
14 43949 1 1 197 GLN HB3 H -3.333 20.304 4.791 1.00 . A A . 197 GLN HB3 1 1
14 43950 1 1 197 GLN HE21 H -5.248 17.547 3.748 1.00 . A A . 197 GLN HE21 1 1
14 43951 1 1 197 GLN HE22 H -6.972 17.335 3.853 1.00 . A A . 197 GLN HE22 1 1
14 43952 1 1 197 GLN HG2 H -5.270 21.045 4.000 1.00 . A A . 197 GLN HG2 1 1
14 43953 1 1 197 GLN HG3 H -4.848 20.160 2.539 1.00 . A A . 197 GLN HG3 1 1
14 43954 1 1 197 GLN N N -3.287 17.424 3.047 1.00 . A A . 197 GLN N 1 1
14 43955 1 1 197 GLN NE2 N -6.155 17.904 3.802 1.00 . A A . 197 GLN NE2 1 1
14 43956 1 1 197 GLN O O -0.500 19.248 3.569 1.00 . A A . 197 GLN O 1 1
14 43957 1 1 197 GLN OE1 O -7.425 19.746 3.812 1.00 . A A . 197 GLN OE1 1 1
14 43958 1 1 198 VAL C C -0.225 16.380 6.360 1.00 . A A . 198 VAL C 1 1
14 43959 1 1 198 VAL CA C -0.265 17.862 6.002 1.00 . A A . 198 VAL CA 1 1
14 43960 1 1 198 VAL CB C -0.253 18.713 7.299 1.00 . A A . 198 VAL CB 1 1
14 43961 1 1 198 VAL CG1 C 1.116 18.689 7.961 1.00 . A A . 198 VAL CG1 1 1
14 43962 1 1 198 VAL CG2 C -0.682 20.145 7.018 1.00 . A A . 198 VAL CG2 1 1
14 43963 1 1 198 VAL H H -2.325 17.745 5.587 1.00 . A A . 198 VAL H 1 1
14 43964 1 1 198 VAL HA H 0.591 18.118 5.394 1.00 . A A . 198 VAL HA 1 1
14 43965 1 1 198 VAL HB H -0.963 18.281 7.989 1.00 . A A . 198 VAL HB 1 1
14 43966 1 1 198 VAL HG11 H 1.376 17.672 8.215 1.00 . A A . 198 VAL HG11 1 1
14 43967 1 1 198 VAL HG12 H 1.091 19.289 8.858 1.00 . A A . 198 VAL HG12 1 1
14 43968 1 1 198 VAL HG13 H 1.853 19.090 7.281 1.00 . A A . 198 VAL HG13 1 1
14 43969 1 1 198 VAL HG21 H -0.658 20.715 7.934 1.00 . A A . 198 VAL HG21 1 1
14 43970 1 1 198 VAL HG22 H -1.685 20.149 6.620 1.00 . A A . 198 VAL HG22 1 1
14 43971 1 1 198 VAL HG23 H -0.008 20.590 6.299 1.00 . A A . 198 VAL HG23 1 1
14 43972 1 1 198 VAL N N -1.481 18.088 5.231 1.00 . A A . 198 VAL N 1 1
14 43973 1 1 198 VAL O O -1.242 15.709 6.195 1.00 . A A . 198 VAL O 1 1
14 43974 1 1 199 VAL C C 0.163 14.405 8.572 1.00 . A A . 199 VAL C 1 1
14 43975 1 1 199 VAL CA C 0.956 14.469 7.271 1.00 . A A . 199 VAL CA 1 1
14 43976 1 1 199 VAL CB C 2.385 13.884 7.448 1.00 . A A . 199 VAL CB 1 1
14 43977 1 1 199 VAL CG1 C 2.336 12.370 7.591 1.00 . A A . 199 VAL CG1 1 1
14 43978 1 1 199 VAL CG2 C 3.276 14.248 6.279 1.00 . A A . 199 VAL CG2 1 1
14 43979 1 1 199 VAL H H 1.736 16.394 6.831 1.00 . A A . 199 VAL H 1 1
14 43980 1 1 199 VAL HA H 0.436 13.873 6.531 1.00 . A A . 199 VAL HA 1 1
14 43981 1 1 199 VAL HB H 2.817 14.293 8.343 1.00 . A A . 199 VAL HB 1 1
14 43982 1 1 199 VAL HG11 H 3.333 11.995 7.773 1.00 . A A . 199 VAL HG11 1 1
14 43983 1 1 199 VAL HG12 H 1.954 11.936 6.673 1.00 . A A . 199 VAL HG12 1 1
14 43984 1 1 199 VAL HG13 H 1.692 12.104 8.414 1.00 . A A . 199 VAL HG13 1 1
14 43985 1 1 199 VAL HG21 H 3.455 15.310 6.280 1.00 . A A . 199 VAL HG21 1 1
14 43986 1 1 199 VAL HG22 H 2.790 13.960 5.353 1.00 . A A . 199 VAL HG22 1 1
14 43987 1 1 199 VAL HG23 H 4.215 13.723 6.367 1.00 . A A . 199 VAL HG23 1 1
14 43988 1 1 199 VAL N N 0.923 15.851 6.807 1.00 . A A . 199 VAL N 1 1
14 43989 1 1 199 VAL O O 0.697 14.594 9.669 1.00 . A A . 199 VAL O 1 1
14 43990 1 1 200 THR C C -3.495 13.979 8.837 1.00 . A A . 200 THR C 1 1
14 43991 1 1 200 THR CA C -2.136 14.457 9.402 1.00 . A A . 200 THR CA 1 1
14 43992 1 1 200 THR CB C -2.118 15.995 9.651 1.00 . A A . 200 THR CB 1 1
14 43993 1 1 200 THR CG2 C -3.034 16.723 8.670 1.00 . A A . 200 THR CG2 1 1
14 43994 1 1 200 THR H H -1.421 13.759 7.553 1.00 . A A . 200 THR H 1 1
14 43995 1 1 200 THR HA H -1.902 13.933 10.318 1.00 . A A . 200 THR HA 1 1
14 43996 1 1 200 THR HB H -1.108 16.344 9.482 1.00 . A A . 200 THR HB 1 1
14 43997 1 1 200 THR HG1 H -2.041 15.714 11.605 1.00 . A A . 200 THR HG1 1 1
14 43998 1 1 200 THR HG21 H -2.956 17.788 8.822 1.00 . A A . 200 THR HG21 1 1
14 43999 1 1 200 THR HG22 H -4.054 16.407 8.833 1.00 . A A . 200 THR HG22 1 1
14 44000 1 1 200 THR HG23 H -2.742 16.477 7.657 1.00 . A A . 200 THR HG23 1 1
14 44001 1 1 200 THR N N -1.129 14.159 8.405 1.00 . A A . 200 THR N 1 1
14 44002 1 1 200 THR O O -3.497 13.348 7.780 1.00 . A A . 200 THR O 1 1
14 44003 1 1 200 THR OG1 O -2.486 16.319 10.997 1.00 . A A . 200 THR OG1 1 1
14 44004 1 1 201 PRO C C -6.209 14.590 7.564 1.00 . A A . 201 PRO C 1 1
14 44005 1 1 201 PRO CA C -5.979 13.930 8.930 1.00 . A A . 201 PRO CA 1 1
14 44006 1 1 201 PRO CB C -6.949 14.502 9.947 1.00 . A A . 201 PRO CB 1 1
14 44007 1 1 201 PRO CD C -4.763 14.687 10.902 1.00 . A A . 201 PRO CD 1 1
14 44008 1 1 201 PRO CG C -6.211 14.491 11.238 1.00 . A A . 201 PRO CG 1 1
14 44009 1 1 201 PRO HA H -6.147 12.865 8.837 1.00 . A A . 201 PRO HA 1 1
14 44010 1 1 201 PRO HB2 H -7.227 15.502 9.654 1.00 . A A . 201 PRO HB2 1 1
14 44011 1 1 201 PRO HB3 H -7.830 13.877 9.988 1.00 . A A . 201 PRO HB3 1 1
14 44012 1 1 201 PRO HD2 H -4.500 15.732 10.971 1.00 . A A . 201 PRO HD2 1 1
14 44013 1 1 201 PRO HD3 H -4.141 14.098 11.560 1.00 . A A . 201 PRO HD3 1 1
14 44014 1 1 201 PRO HG2 H -6.560 15.296 11.866 1.00 . A A . 201 PRO HG2 1 1
14 44015 1 1 201 PRO HG3 H -6.354 13.541 11.732 1.00 . A A . 201 PRO HG3 1 1
14 44016 1 1 201 PRO N N -4.651 14.211 9.512 1.00 . A A . 201 PRO N 1 1
14 44017 1 1 201 PRO O O -6.802 15.665 7.453 1.00 . A A . 201 PRO O 1 1
14 44018 1 1 202 LEU C C -7.209 14.395 4.527 1.00 . A A . 202 LEU C 1 1
14 44019 1 1 202 LEU CA C -5.810 14.288 5.131 1.00 . A A . 202 LEU CA 1 1
14 44020 1 1 202 LEU CB C -5.048 13.245 4.335 1.00 . A A . 202 LEU CB 1 1
14 44021 1 1 202 LEU CD1 C -6.161 10.981 4.089 1.00 . A A . 202 LEU CD1 1 1
14 44022 1 1 202 LEU CD2 C -3.864 11.153 5.021 1.00 . A A . 202 LEU CD2 1 1
14 44023 1 1 202 LEU CG C -5.204 11.824 4.895 1.00 . A A . 202 LEU CG 1 1
14 44024 1 1 202 LEU H H -5.332 13.032 6.760 1.00 . A A . 202 LEU H 1 1
14 44025 1 1 202 LEU HA H -5.304 15.234 5.033 1.00 . A A . 202 LEU HA 1 1
14 44026 1 1 202 LEU HB2 H -5.423 13.265 3.320 1.00 . A A . 202 LEU HB2 1 1
14 44027 1 1 202 LEU HB3 H -4.005 13.504 4.324 1.00 . A A . 202 LEU HB3 1 1
14 44028 1 1 202 LEU HD11 H -5.750 10.802 3.110 1.00 . A A . 202 LEU HD11 1 1
14 44029 1 1 202 LEU HD12 H -7.103 11.501 3.994 1.00 . A A . 202 LEU HD12 1 1
14 44030 1 1 202 LEU HD13 H -6.320 10.038 4.591 1.00 . A A . 202 LEU HD13 1 1
14 44031 1 1 202 LEU HD21 H -3.247 11.726 5.702 1.00 . A A . 202 LEU HD21 1 1
14 44032 1 1 202 LEU HD22 H -3.391 11.105 4.052 1.00 . A A . 202 LEU HD22 1 1
14 44033 1 1 202 LEU HD23 H -4.002 10.156 5.410 1.00 . A A . 202 LEU HD23 1 1
14 44034 1 1 202 LEU HG H -5.620 11.892 5.876 1.00 . A A . 202 LEU HG 1 1
14 44035 1 1 202 LEU N N -5.767 13.882 6.545 1.00 . A A . 202 LEU N 1 1
14 44036 1 1 202 LEU O O -7.419 13.956 3.395 1.00 . A A . 202 LEU O 1 1
14 44037 1 1 203 GLY C C -9.456 16.136 3.539 1.00 . A A . 203 GLY C 1 1
14 44038 1 1 203 GLY CA C -9.469 15.147 4.683 1.00 . A A . 203 GLY CA 1 1
14 44039 1 1 203 GLY H H -7.937 15.308 6.133 1.00 . A A . 203 GLY H 1 1
14 44040 1 1 203 GLY HA2 H -9.825 14.194 4.322 1.00 . A A . 203 GLY HA2 1 1
14 44041 1 1 203 GLY HA3 H -10.135 15.501 5.450 1.00 . A A . 203 GLY HA3 1 1
14 44042 1 1 203 GLY N N -8.148 14.975 5.240 1.00 . A A . 203 GLY N 1 1
14 44043 1 1 203 GLY O O -8.598 17.028 3.548 1.00 . A A . 203 GLY O 1 1
14 44044 1 1 203 GLY OXT O -10.289 16.014 2.633 1.00 . A A . 203 GLY OXT 1 1
15 44045 1 1 1 MET C C -12.893 -6.599 7.713 1.00 . A A . 1 MET C 1 1
15 44046 1 1 1 MET CA C -13.006 -5.352 6.857 1.00 . A A . 1 MET CA 1 1
15 44047 1 1 1 MET CB C -11.802 -4.430 7.090 1.00 . A A . 1 MET CB 1 1
15 44048 1 1 1 MET CE C -12.327 -2.478 10.752 1.00 . A A . 1 MET CE 1 1
15 44049 1 1 1 MET CG C -11.614 -3.982 8.535 1.00 . A A . 1 MET CG 1 1
15 44050 1 1 1 MET H1 H -14.348 -3.771 6.638 1.00 . A A . 1 MET H1 1 1
15 44051 1 1 1 MET H2 H -14.334 -4.452 8.184 1.00 . A A . 1 MET H2 1 1
15 44052 1 1 1 MET H3 H -15.083 -5.267 6.908 1.00 . A A . 1 MET H3 1 1
15 44053 1 1 1 MET HA H -13.028 -5.648 5.818 1.00 . A A . 1 MET HA 1 1
15 44054 1 1 1 MET HB2 H -10.907 -4.948 6.782 1.00 . A A . 1 MET HB2 1 1
15 44055 1 1 1 MET HB3 H -11.922 -3.548 6.477 1.00 . A A . 1 MET HB3 1 1
15 44056 1 1 1 MET HE1 H -11.356 -2.008 10.693 1.00 . A A . 1 MET HE1 1 1
15 44057 1 1 1 MET HE2 H -12.254 -3.389 11.326 1.00 . A A . 1 MET HE2 1 1
15 44058 1 1 1 MET HE3 H -13.024 -1.805 11.231 1.00 . A A . 1 MET HE3 1 1
15 44059 1 1 1 MET HG2 H -11.619 -4.855 9.171 1.00 . A A . 1 MET HG2 1 1
15 44060 1 1 1 MET HG3 H -10.661 -3.483 8.622 1.00 . A A . 1 MET HG3 1 1
15 44061 1 1 1 MET N N -14.278 -4.659 7.167 1.00 . A A . 1 MET N 1 1
15 44062 1 1 1 MET O O -13.845 -6.946 8.410 1.00 . A A . 1 MET O 1 1
15 44063 1 1 1 MET SD S -12.907 -2.859 9.099 1.00 . A A . 1 MET SD 1 1
15 44064 1 1 2 SER C C -12.482 -9.574 7.964 1.00 . A A . 2 SER C 1 1
15 44065 1 1 2 SER CA C -11.531 -8.482 8.441 1.00 . A A . 2 SER CA 1 1
15 44066 1 1 2 SER CB C -11.726 -8.177 9.939 1.00 . A A . 2 SER CB 1 1
15 44067 1 1 2 SER H H -11.021 -6.953 7.081 1.00 . A A . 2 SER H 1 1
15 44068 1 1 2 SER HA H -10.510 -8.831 8.275 1.00 . A A . 2 SER HA 1 1
15 44069 1 1 2 SER HB2 H -11.033 -7.407 10.237 1.00 . A A . 2 SER HB2 1 1
15 44070 1 1 2 SER HB3 H -12.737 -7.832 10.109 1.00 . A A . 2 SER HB3 1 1
15 44071 1 1 2 SER HG H -10.827 -9.876 10.323 1.00 . A A . 2 SER HG 1 1
15 44072 1 1 2 SER N N -11.739 -7.271 7.660 1.00 . A A . 2 SER N 1 1
15 44073 1 1 2 SER O O -13.014 -9.505 6.856 1.00 . A A . 2 SER O 1 1
15 44074 1 1 2 SER OG O -11.501 -9.318 10.740 1.00 . A A . 2 SER OG 1 1
15 44075 1 1 3 ILE C C -14.947 -11.416 8.639 1.00 . A A . 3 ILE C 1 1
15 44076 1 1 3 ILE CA C -13.463 -11.718 8.431 1.00 . A A . 3 ILE CA 1 1
15 44077 1 1 3 ILE CB C -13.024 -12.956 9.236 1.00 . A A . 3 ILE CB 1 1
15 44078 1 1 3 ILE CD1 C -11.062 -14.524 9.683 1.00 . A A . 3 ILE CD1 1 1
15 44079 1 1 3 ILE CG1 C -11.560 -13.316 8.927 1.00 . A A . 3 ILE CG1 1 1
15 44080 1 1 3 ILE CG2 C -13.941 -14.125 8.946 1.00 . A A . 3 ILE CG2 1 1
15 44081 1 1 3 ILE H H -12.269 -10.539 9.686 1.00 . A A . 3 ILE H 1 1
15 44082 1 1 3 ILE HA H -13.289 -11.921 7.386 1.00 . A A . 3 ILE HA 1 1
15 44083 1 1 3 ILE HB H -13.111 -12.720 10.286 1.00 . A A . 3 ILE HB 1 1
15 44084 1 1 3 ILE HD11 H -11.202 -14.367 10.741 1.00 . A A . 3 ILE HD11 1 1
15 44085 1 1 3 ILE HD12 H -10.015 -14.670 9.479 1.00 . A A . 3 ILE HD12 1 1
15 44086 1 1 3 ILE HD13 H -11.619 -15.397 9.370 1.00 . A A . 3 ILE HD13 1 1
15 44087 1 1 3 ILE HG12 H -11.453 -13.517 7.879 1.00 . A A . 3 ILE HG12 1 1
15 44088 1 1 3 ILE HG13 H -10.922 -12.487 9.176 1.00 . A A . 3 ILE HG13 1 1
15 44089 1 1 3 ILE HG21 H -14.263 -14.089 7.917 1.00 . A A . 3 ILE HG21 1 1
15 44090 1 1 3 ILE HG22 H -14.801 -14.070 9.589 1.00 . A A . 3 ILE HG22 1 1
15 44091 1 1 3 ILE HG23 H -13.413 -15.050 9.125 1.00 . A A . 3 ILE HG23 1 1
15 44092 1 1 3 ILE N N -12.669 -10.579 8.790 1.00 . A A . 3 ILE N 1 1
15 44093 1 1 3 ILE O O -15.596 -10.881 7.746 1.00 . A A . 3 ILE O 1 1
15 44094 1 1 4 GLU C C -17.872 -11.835 9.216 1.00 . A A . 4 GLU C 1 1
15 44095 1 1 4 GLU CA C -16.821 -11.417 10.245 1.00 . A A . 4 GLU CA 1 1
15 44096 1 1 4 GLU CB C -16.935 -9.919 10.523 1.00 . A A . 4 GLU CB 1 1
15 44097 1 1 4 GLU CD C -18.360 -8.056 11.455 1.00 . A A . 4 GLU CD 1 1
15 44098 1 1 4 GLU CG C -18.270 -9.529 11.128 1.00 . A A . 4 GLU CG 1 1
15 44099 1 1 4 GLU H H -14.903 -12.298 10.422 1.00 . A A . 4 GLU H 1 1
15 44100 1 1 4 GLU HA H -17.016 -11.951 11.163 1.00 . A A . 4 GLU HA 1 1
15 44101 1 1 4 GLU HB2 H -16.151 -9.627 11.206 1.00 . A A . 4 GLU HB2 1 1
15 44102 1 1 4 GLU HB3 H -16.814 -9.380 9.595 1.00 . A A . 4 GLU HB3 1 1
15 44103 1 1 4 GLU HG2 H -19.050 -9.774 10.424 1.00 . A A . 4 GLU HG2 1 1
15 44104 1 1 4 GLU HG3 H -18.414 -10.098 12.035 1.00 . A A . 4 GLU HG3 1 1
15 44105 1 1 4 GLU N N -15.459 -11.763 9.820 1.00 . A A . 4 GLU N 1 1
15 44106 1 1 4 GLU O O -18.178 -11.094 8.278 1.00 . A A . 4 GLU O 1 1
15 44107 1 1 4 GLU OE1 O -17.644 -7.599 12.366 1.00 . A A . 4 GLU OE1 1 1
15 44108 1 1 4 GLU OE2 O -19.150 -7.344 10.801 1.00 . A A . 4 GLU OE2 1 1
15 44109 1 1 5 ILE C C -20.708 -13.939 9.142 1.00 . A A . 5 ILE C 1 1
15 44110 1 1 5 ILE CA C -19.413 -13.529 8.446 1.00 . A A . 5 ILE CA 1 1
15 44111 1 1 5 ILE CB C -18.823 -14.715 7.650 1.00 . A A . 5 ILE CB 1 1
15 44112 1 1 5 ILE CD1 C -19.184 -17.042 8.630 1.00 . A A . 5 ILE CD1 1 1
15 44113 1 1 5 ILE CG1 C -18.323 -15.801 8.596 1.00 . A A . 5 ILE CG1 1 1
15 44114 1 1 5 ILE CG2 C -17.692 -14.239 6.749 1.00 . A A . 5 ILE CG2 1 1
15 44115 1 1 5 ILE H H -18.239 -13.533 10.215 1.00 . A A . 5 ILE H 1 1
15 44116 1 1 5 ILE HA H -19.636 -12.735 7.748 1.00 . A A . 5 ILE HA 1 1
15 44117 1 1 5 ILE HB H -19.599 -15.122 7.022 1.00 . A A . 5 ILE HB 1 1
15 44118 1 1 5 ILE HD11 H -20.184 -16.779 8.941 1.00 . A A . 5 ILE HD11 1 1
15 44119 1 1 5 ILE HD12 H -18.765 -17.752 9.327 1.00 . A A . 5 ILE HD12 1 1
15 44120 1 1 5 ILE HD13 H -19.218 -17.483 7.645 1.00 . A A . 5 ILE HD13 1 1
15 44121 1 1 5 ILE HG12 H -17.331 -16.096 8.304 1.00 . A A . 5 ILE HG12 1 1
15 44122 1 1 5 ILE HG13 H -18.284 -15.398 9.599 1.00 . A A . 5 ILE HG13 1 1
15 44123 1 1 5 ILE HG21 H -18.083 -13.555 6.010 1.00 . A A . 5 ILE HG21 1 1
15 44124 1 1 5 ILE HG22 H -17.245 -15.088 6.255 1.00 . A A . 5 ILE HG22 1 1
15 44125 1 1 5 ILE HG23 H -16.946 -13.736 7.345 1.00 . A A . 5 ILE HG23 1 1
15 44126 1 1 5 ILE N N -18.448 -13.011 9.403 1.00 . A A . 5 ILE N 1 1
15 44127 1 1 5 ILE O O -21.077 -13.361 10.163 1.00 . A A . 5 ILE O 1 1
15 44128 1 1 6 TYR C C -22.774 -16.895 9.281 1.00 . A A . 6 TYR C 1 1
15 44129 1 1 6 TYR CA C -22.671 -15.366 9.149 1.00 . A A . 6 TYR CA 1 1
15 44130 1 1 6 TYR CB C -23.829 -14.806 8.308 1.00 . A A . 6 TYR CB 1 1
15 44131 1 1 6 TYR CD1 C -25.813 -14.775 9.882 1.00 . A A . 6 TYR CD1 1 1
15 44132 1 1 6 TYR CD2 C -25.875 -16.261 8.018 1.00 . A A . 6 TYR CD2 1 1
15 44133 1 1 6 TYR CE1 C -27.061 -15.216 10.280 1.00 . A A . 6 TYR CE1 1 1
15 44134 1 1 6 TYR CE2 C -27.123 -16.706 8.410 1.00 . A A . 6 TYR CE2 1 1
15 44135 1 1 6 TYR CG C -25.198 -15.288 8.746 1.00 . A A . 6 TYR CG 1 1
15 44136 1 1 6 TYR CZ C -27.712 -16.182 9.539 1.00 . A A . 6 TYR CZ 1 1
15 44137 1 1 6 TYR H H -21.000 -15.414 7.842 1.00 . A A . 6 TYR H 1 1
15 44138 1 1 6 TYR HA H -22.745 -14.945 10.142 1.00 . A A . 6 TYR HA 1 1
15 44139 1 1 6 TYR HB2 H -23.822 -13.728 8.376 1.00 . A A . 6 TYR HB2 1 1
15 44140 1 1 6 TYR HB3 H -23.687 -15.096 7.277 1.00 . A A . 6 TYR HB3 1 1
15 44141 1 1 6 TYR HD1 H -25.301 -14.019 10.459 1.00 . A A . 6 TYR HD1 1 1
15 44142 1 1 6 TYR HD2 H -25.412 -16.671 7.134 1.00 . A A . 6 TYR HD2 1 1
15 44143 1 1 6 TYR HE1 H -27.523 -14.807 11.166 1.00 . A A . 6 TYR HE1 1 1
15 44144 1 1 6 TYR HE2 H -27.631 -17.462 7.830 1.00 . A A . 6 TYR HE2 1 1
15 44145 1 1 6 TYR HH H -29.503 -15.872 10.184 1.00 . A A . 6 TYR HH 1 1
15 44146 1 1 6 TYR N N -21.385 -14.939 8.605 1.00 . A A . 6 TYR N 1 1
15 44147 1 1 6 TYR O O -22.882 -17.393 10.402 1.00 . A A . 6 TYR O 1 1
15 44148 1 1 6 TYR OH O -28.958 -16.626 9.927 1.00 . A A . 6 TYR OH 1 1
15 44149 1 1 7 PRO C C -22.269 -19.900 9.266 1.00 . A A . 7 PRO C 1 1
15 44150 1 1 7 PRO CA C -22.983 -19.123 8.158 1.00 . A A . 7 PRO CA 1 1
15 44151 1 1 7 PRO CB C -22.481 -19.586 6.779 1.00 . A A . 7 PRO CB 1 1
15 44152 1 1 7 PRO CD C -22.382 -17.211 6.800 1.00 . A A . 7 PRO CD 1 1
15 44153 1 1 7 PRO CG C -21.733 -18.424 6.214 1.00 . A A . 7 PRO CG 1 1
15 44154 1 1 7 PRO HA H -24.042 -19.317 8.229 1.00 . A A . 7 PRO HA 1 1
15 44155 1 1 7 PRO HB2 H -21.839 -20.447 6.900 1.00 . A A . 7 PRO HB2 1 1
15 44156 1 1 7 PRO HB3 H -23.325 -19.849 6.159 1.00 . A A . 7 PRO HB3 1 1
15 44157 1 1 7 PRO HD2 H -21.690 -16.385 6.821 1.00 . A A . 7 PRO HD2 1 1
15 44158 1 1 7 PRO HD3 H -23.273 -16.952 6.249 1.00 . A A . 7 PRO HD3 1 1
15 44159 1 1 7 PRO HG2 H -20.693 -18.474 6.508 1.00 . A A . 7 PRO HG2 1 1
15 44160 1 1 7 PRO HG3 H -21.821 -18.416 5.138 1.00 . A A . 7 PRO HG3 1 1
15 44161 1 1 7 PRO N N -22.715 -17.667 8.160 1.00 . A A . 7 PRO N 1 1
15 44162 1 1 7 PRO O O -22.920 -20.513 10.115 1.00 . A A . 7 PRO O 1 1
15 44163 1 1 8 ASP C C -20.517 -20.320 11.625 1.00 . A A . 8 ASP C 1 1
15 44164 1 1 8 ASP CA C -20.118 -20.626 10.193 1.00 . A A . 8 ASP CA 1 1
15 44165 1 1 8 ASP CB C -18.643 -20.262 10.014 1.00 . A A . 8 ASP CB 1 1
15 44166 1 1 8 ASP CG C -17.695 -21.368 10.440 1.00 . A A . 8 ASP CG 1 1
15 44167 1 1 8 ASP H H -20.494 -19.352 8.544 1.00 . A A . 8 ASP H 1 1
15 44168 1 1 8 ASP HA H -20.252 -21.677 10.002 1.00 . A A . 8 ASP HA 1 1
15 44169 1 1 8 ASP HB2 H -18.462 -20.027 8.985 1.00 . A A . 8 ASP HB2 1 1
15 44170 1 1 8 ASP HB3 H -18.423 -19.390 10.611 1.00 . A A . 8 ASP HB3 1 1
15 44171 1 1 8 ASP N N -20.939 -19.874 9.240 1.00 . A A . 8 ASP N 1 1
15 44172 1 1 8 ASP O O -21.077 -21.159 12.332 1.00 . A A . 8 ASP O 1 1
15 44173 1 1 8 ASP OD1 O -17.516 -21.575 11.657 1.00 . A A . 8 ASP OD1 1 1
15 44174 1 1 8 ASP OD2 O -17.101 -22.017 9.553 1.00 . A A . 8 ASP OD2 1 1
15 44175 1 1 9 ASP C C -20.331 -17.148 13.516 1.00 . A A . 9 ASP C 1 1
15 44176 1 1 9 ASP CA C -20.435 -18.667 13.408 1.00 . A A . 9 ASP CA 1 1
15 44177 1 1 9 ASP CB C -19.375 -19.337 14.283 1.00 . A A . 9 ASP CB 1 1
15 44178 1 1 9 ASP CG C -19.406 -18.901 15.734 1.00 . A A . 9 ASP CG 1 1
15 44179 1 1 9 ASP H H -19.861 -18.474 11.387 1.00 . A A . 9 ASP H 1 1
15 44180 1 1 9 ASP HA H -21.416 -18.982 13.725 1.00 . A A . 9 ASP HA 1 1
15 44181 1 1 9 ASP HB2 H -19.524 -20.402 14.246 1.00 . A A . 9 ASP HB2 1 1
15 44182 1 1 9 ASP HB3 H -18.402 -19.106 13.881 1.00 . A A . 9 ASP HB3 1 1
15 44183 1 1 9 ASP N N -20.232 -19.097 12.030 1.00 . A A . 9 ASP N 1 1
15 44184 1 1 9 ASP O O -20.606 -16.558 14.558 1.00 . A A . 9 ASP O 1 1
15 44185 1 1 9 ASP OD1 O -20.424 -19.132 16.415 1.00 . A A . 9 ASP OD1 1 1
15 44186 1 1 9 ASP OD2 O -18.395 -18.334 16.201 1.00 . A A . 9 ASP OD2 1 1
15 44187 1 1 10 GLY C C -18.271 -14.832 12.014 1.00 . A A . 10 GLY C 1 1
15 44188 1 1 10 GLY CA C -19.693 -15.101 12.427 1.00 . A A . 10 GLY CA 1 1
15 44189 1 1 10 GLY H H -19.850 -17.013 11.589 1.00 . A A . 10 GLY H 1 1
15 44190 1 1 10 GLY HA2 H -20.366 -14.608 11.740 1.00 . A A . 10 GLY HA2 1 1
15 44191 1 1 10 GLY HA3 H -19.851 -14.715 13.423 1.00 . A A . 10 GLY HA3 1 1
15 44192 1 1 10 GLY N N -19.954 -16.517 12.415 1.00 . A A . 10 GLY N 1 1
15 44193 1 1 10 GLY O O -17.783 -13.711 12.096 1.00 . A A . 10 GLY O 1 1
15 44194 1 1 11 ASN C C -15.804 -17.097 10.442 1.00 . A A . 11 ASN C 1 1
15 44195 1 1 11 ASN CA C -16.213 -15.811 11.166 1.00 . A A . 11 ASN CA 1 1
15 44196 1 1 11 ASN CB C -15.384 -15.610 12.431 1.00 . A A . 11 ASN CB 1 1
15 44197 1 1 11 ASN CG C -14.058 -14.939 12.168 1.00 . A A . 11 ASN CG 1 1
15 44198 1 1 11 ASN H H -18.085 -16.724 11.421 1.00 . A A . 11 ASN H 1 1
15 44199 1 1 11 ASN HA H -16.079 -14.978 10.506 1.00 . A A . 11 ASN HA 1 1
15 44200 1 1 11 ASN HB2 H -15.948 -14.997 13.118 1.00 . A A . 11 ASN HB2 1 1
15 44201 1 1 11 ASN HB3 H -15.198 -16.572 12.886 1.00 . A A . 11 ASN HB3 1 1
15 44202 1 1 11 ASN HD21 H -13.217 -16.695 11.820 1.00 . A A . 11 ASN HD21 1 1
15 44203 1 1 11 ASN HD22 H -12.172 -15.318 11.719 1.00 . A A . 11 ASN HD22 1 1
15 44204 1 1 11 ASN N N -17.613 -15.881 11.534 1.00 . A A . 11 ASN N 1 1
15 44205 1 1 11 ASN ND2 N -13.051 -15.727 11.866 1.00 . A A . 11 ASN ND2 1 1
15 44206 1 1 11 ASN O O -16.059 -18.185 10.946 1.00 . A A . 11 ASN O 1 1
15 44207 1 1 11 ASN OD1 O -13.944 -13.715 12.220 1.00 . A A . 11 ASN OD1 1 1
15 44208 1 1 12 THR C C -14.005 -17.793 7.202 1.00 . A A . 12 THR C 1 1
15 44209 1 1 12 THR CA C -14.804 -18.152 8.477 1.00 . A A . 12 THR CA 1 1
15 44210 1 1 12 THR CB C -16.033 -19.011 8.083 1.00 . A A . 12 THR CB 1 1
15 44211 1 1 12 THR CG2 C -16.678 -18.499 6.801 1.00 . A A . 12 THR CG2 1 1
15 44212 1 1 12 THR H H -15.047 -16.081 8.886 1.00 . A A . 12 THR H 1 1
15 44213 1 1 12 THR HA H -14.177 -18.747 9.120 1.00 . A A . 12 THR HA 1 1
15 44214 1 1 12 THR HB H -16.761 -18.951 8.881 1.00 . A A . 12 THR HB 1 1
15 44215 1 1 12 THR HG1 H -16.149 -20.939 8.521 1.00 . A A . 12 THR HG1 1 1
15 44216 1 1 12 THR HG21 H -17.554 -19.089 6.577 1.00 . A A . 12 THR HG21 1 1
15 44217 1 1 12 THR HG22 H -15.972 -18.580 5.987 1.00 . A A . 12 THR HG22 1 1
15 44218 1 1 12 THR HG23 H -16.961 -17.464 6.928 1.00 . A A . 12 THR HG23 1 1
15 44219 1 1 12 THR N N -15.213 -16.971 9.246 1.00 . A A . 12 THR N 1 1
15 44220 1 1 12 THR O O -13.598 -18.684 6.457 1.00 . A A . 12 THR O 1 1
15 44221 1 1 12 THR OG1 O -15.648 -20.379 7.903 1.00 . A A . 12 THR OG1 1 1
15 44222 1 1 13 LEU C C -11.859 -16.828 5.415 1.00 . A A . 13 LEU C 1 1
15 44223 1 1 13 LEU CA C -13.083 -15.991 5.770 1.00 . A A . 13 LEU CA 1 1
15 44224 1 1 13 LEU CB C -12.576 -14.568 6.013 1.00 . A A . 13 LEU CB 1 1
15 44225 1 1 13 LEU CD1 C -12.330 -12.202 5.271 1.00 . A A . 13 LEU CD1 1 1
15 44226 1 1 13 LEU CD2 C -13.552 -13.776 3.826 1.00 . A A . 13 LEU CD2 1 1
15 44227 1 1 13 LEU CG C -13.242 -13.413 5.257 1.00 . A A . 13 LEU CG 1 1
15 44228 1 1 13 LEU H H -14.103 -15.846 7.622 1.00 . A A . 13 LEU H 1 1
15 44229 1 1 13 LEU HA H -13.772 -15.989 4.946 1.00 . A A . 13 LEU HA 1 1
15 44230 1 1 13 LEU HB2 H -12.692 -14.371 7.058 1.00 . A A . 13 LEU HB2 1 1
15 44231 1 1 13 LEU HB3 H -11.526 -14.545 5.791 1.00 . A A . 13 LEU HB3 1 1
15 44232 1 1 13 LEU HD11 H -11.920 -12.066 6.259 1.00 . A A . 13 LEU HD11 1 1
15 44233 1 1 13 LEU HD12 H -12.891 -11.324 4.991 1.00 . A A . 13 LEU HD12 1 1
15 44234 1 1 13 LEU HD13 H -11.523 -12.352 4.569 1.00 . A A . 13 LEU HD13 1 1
15 44235 1 1 13 LEU HD21 H -14.357 -14.491 3.800 1.00 . A A . 13 LEU HD21 1 1
15 44236 1 1 13 LEU HD22 H -12.671 -14.198 3.370 1.00 . A A . 13 LEU HD22 1 1
15 44237 1 1 13 LEU HD23 H -13.841 -12.882 3.295 1.00 . A A . 13 LEU HD23 1 1
15 44238 1 1 13 LEU HG H -14.166 -13.147 5.750 1.00 . A A . 13 LEU HG 1 1
15 44239 1 1 13 LEU N N -13.787 -16.492 6.969 1.00 . A A . 13 LEU N 1 1
15 44240 1 1 13 LEU O O -10.987 -17.037 6.258 1.00 . A A . 13 LEU O 1 1
15 44241 1 1 14 PRO C C -9.409 -16.908 3.498 1.00 . A A . 14 PRO C 1 1
15 44242 1 1 14 PRO CA C -10.538 -17.922 3.651 1.00 . A A . 14 PRO CA 1 1
15 44243 1 1 14 PRO CB C -10.957 -18.473 2.286 1.00 . A A . 14 PRO CB 1 1
15 44244 1 1 14 PRO CD C -12.819 -17.234 3.132 1.00 . A A . 14 PRO CD 1 1
15 44245 1 1 14 PRO CG C -12.100 -17.615 1.867 1.00 . A A . 14 PRO CG 1 1
15 44246 1 1 14 PRO HA H -10.218 -18.729 4.293 1.00 . A A . 14 PRO HA 1 1
15 44247 1 1 14 PRO HB2 H -10.129 -18.396 1.596 1.00 . A A . 14 PRO HB2 1 1
15 44248 1 1 14 PRO HB3 H -11.255 -19.505 2.387 1.00 . A A . 14 PRO HB3 1 1
15 44249 1 1 14 PRO HD2 H -13.231 -16.240 3.045 1.00 . A A . 14 PRO HD2 1 1
15 44250 1 1 14 PRO HD3 H -13.599 -17.948 3.353 1.00 . A A . 14 PRO HD3 1 1
15 44251 1 1 14 PRO HG2 H -11.732 -16.731 1.365 1.00 . A A . 14 PRO HG2 1 1
15 44252 1 1 14 PRO HG3 H -12.757 -18.171 1.216 1.00 . A A . 14 PRO HG3 1 1
15 44253 1 1 14 PRO N N -11.756 -17.281 4.155 1.00 . A A . 14 PRO N 1 1
15 44254 1 1 14 PRO O O -8.252 -17.264 3.273 1.00 . A A . 14 PRO O 1 1
15 44255 1 1 15 TYR C C -8.157 -14.351 4.932 1.00 . A A . 15 TYR C 1 1
15 44256 1 1 15 TYR CA C -8.792 -14.561 3.572 1.00 . A A . 15 TYR CA 1 1
15 44257 1 1 15 TYR CB C -9.438 -13.272 3.067 1.00 . A A . 15 TYR CB 1 1
15 44258 1 1 15 TYR CD1 C -8.517 -12.944 0.744 1.00 . A A . 15 TYR CD1 1 1
15 44259 1 1 15 TYR CD2 C -10.824 -13.496 0.970 1.00 . A A . 15 TYR CD2 1 1
15 44260 1 1 15 TYR CE1 C -8.652 -12.917 -0.631 1.00 . A A . 15 TYR CE1 1 1
15 44261 1 1 15 TYR CE2 C -10.969 -13.469 -0.406 1.00 . A A . 15 TYR CE2 1 1
15 44262 1 1 15 TYR CG C -9.598 -13.234 1.566 1.00 . A A . 15 TYR CG 1 1
15 44263 1 1 15 TYR CZ C -9.879 -13.181 -1.202 1.00 . A A . 15 TYR CZ 1 1
15 44264 1 1 15 TYR H H -10.703 -15.417 3.800 1.00 . A A . 15 TYR H 1 1
15 44265 1 1 15 TYR HA H -8.028 -14.855 2.880 1.00 . A A . 15 TYR HA 1 1
15 44266 1 1 15 TYR HB2 H -10.415 -13.181 3.501 1.00 . A A . 15 TYR HB2 1 1
15 44267 1 1 15 TYR HB3 H -8.832 -12.428 3.363 1.00 . A A . 15 TYR HB3 1 1
15 44268 1 1 15 TYR HD1 H -7.558 -12.738 1.197 1.00 . A A . 15 TYR HD1 1 1
15 44269 1 1 15 TYR HD2 H -11.674 -13.720 1.598 1.00 . A A . 15 TYR HD2 1 1
15 44270 1 1 15 TYR HE1 H -7.799 -12.689 -1.252 1.00 . A A . 15 TYR HE1 1 1
15 44271 1 1 15 TYR HE2 H -11.932 -13.676 -0.850 1.00 . A A . 15 TYR HE2 1 1
15 44272 1 1 15 TYR HH H -10.768 -12.598 -2.813 1.00 . A A . 15 TYR HH 1 1
15 44273 1 1 15 TYR N N -9.762 -15.634 3.635 1.00 . A A . 15 TYR N 1 1
15 44274 1 1 15 TYR O O -7.085 -13.761 5.029 1.00 . A A . 15 TYR O 1 1
15 44275 1 1 15 TYR OH O -10.015 -13.159 -2.573 1.00 . A A . 15 TYR OH 1 1
15 44276 1 1 16 GLN C C -7.661 -13.569 7.702 1.00 . A A . 16 GLN C 1 1
15 44277 1 1 16 GLN CA C -8.249 -14.909 7.312 1.00 . A A . 16 GLN CA 1 1
15 44278 1 1 16 GLN CB C -7.169 -15.993 7.369 1.00 . A A . 16 GLN CB 1 1
15 44279 1 1 16 GLN CD C -8.430 -17.792 8.618 1.00 . A A . 16 GLN CD 1 1
15 44280 1 1 16 GLN CG C -7.704 -17.416 7.342 1.00 . A A . 16 GLN CG 1 1
15 44281 1 1 16 GLN H H -9.752 -15.137 5.855 1.00 . A A . 16 GLN H 1 1
15 44282 1 1 16 GLN HA H -9.034 -15.160 8.004 1.00 . A A . 16 GLN HA 1 1
15 44283 1 1 16 GLN HB2 H -6.512 -15.869 6.523 1.00 . A A . 16 GLN HB2 1 1
15 44284 1 1 16 GLN HB3 H -6.596 -15.865 8.276 1.00 . A A . 16 GLN HB3 1 1
15 44285 1 1 16 GLN HE21 H -10.180 -17.329 7.798 1.00 . A A . 16 GLN HE21 1 1
15 44286 1 1 16 GLN HE22 H -10.238 -17.902 9.432 1.00 . A A . 16 GLN HE22 1 1
15 44287 1 1 16 GLN HG2 H -8.392 -17.512 6.516 1.00 . A A . 16 GLN HG2 1 1
15 44288 1 1 16 GLN HG3 H -6.877 -18.095 7.201 1.00 . A A . 16 GLN HG3 1 1
15 44289 1 1 16 GLN N N -8.832 -14.840 5.979 1.00 . A A . 16 GLN N 1 1
15 44290 1 1 16 GLN NE2 N -9.746 -17.658 8.619 1.00 . A A . 16 GLN NE2 1 1
15 44291 1 1 16 GLN O O -6.483 -13.470 8.054 1.00 . A A . 16 GLN O 1 1
15 44292 1 1 16 GLN OE1 O -7.810 -18.233 9.587 1.00 . A A . 16 GLN OE1 1 1
15 44293 1 1 17 VAL C C -8.736 -10.603 9.046 1.00 . A A . 17 VAL C 1 1
15 44294 1 1 17 VAL CA C -8.006 -11.197 7.863 1.00 . A A . 17 VAL CA 1 1
15 44295 1 1 17 VAL CB C -8.177 -10.308 6.620 1.00 . A A . 17 VAL CB 1 1
15 44296 1 1 17 VAL CG1 C -9.603 -10.359 6.136 1.00 . A A . 17 VAL CG1 1 1
15 44297 1 1 17 VAL CG2 C -7.761 -8.877 6.915 1.00 . A A . 17 VAL CG2 1 1
15 44298 1 1 17 VAL H H -9.441 -12.679 7.435 1.00 . A A . 17 VAL H 1 1
15 44299 1 1 17 VAL HA H -6.954 -11.256 8.096 1.00 . A A . 17 VAL HA 1 1
15 44300 1 1 17 VAL HB H -7.543 -10.695 5.836 1.00 . A A . 17 VAL HB 1 1
15 44301 1 1 17 VAL HG11 H -9.768 -11.285 5.608 1.00 . A A . 17 VAL HG11 1 1
15 44302 1 1 17 VAL HG12 H -9.791 -9.524 5.480 1.00 . A A . 17 VAL HG12 1 1
15 44303 1 1 17 VAL HG13 H -10.263 -10.310 6.991 1.00 . A A . 17 VAL HG13 1 1
15 44304 1 1 17 VAL HG21 H -8.411 -8.462 7.671 1.00 . A A . 17 VAL HG21 1 1
15 44305 1 1 17 VAL HG22 H -7.830 -8.285 6.014 1.00 . A A . 17 VAL HG22 1 1
15 44306 1 1 17 VAL HG23 H -6.735 -8.873 7.280 1.00 . A A . 17 VAL HG23 1 1
15 44307 1 1 17 VAL N N -8.480 -12.535 7.626 1.00 . A A . 17 VAL N 1 1
15 44308 1 1 17 VAL O O -9.921 -10.850 9.237 1.00 . A A . 17 VAL O 1 1
15 44309 1 1 18 PHE C C -7.322 -8.648 11.773 1.00 . A A . 18 PHE C 1 1
15 44310 1 1 18 PHE CA C -8.498 -9.325 11.093 1.00 . A A . 18 PHE CA 1 1
15 44311 1 1 18 PHE CB C -9.029 -10.507 11.918 1.00 . A A . 18 PHE CB 1 1
15 44312 1 1 18 PHE CD1 C -9.697 -8.997 13.826 1.00 . A A . 18 PHE CD1 1 1
15 44313 1 1 18 PHE CD2 C -11.001 -10.953 13.404 1.00 . A A . 18 PHE CD2 1 1
15 44314 1 1 18 PHE CE1 C -10.530 -8.665 14.874 1.00 . A A . 18 PHE CE1 1 1
15 44315 1 1 18 PHE CE2 C -11.839 -10.620 14.449 1.00 . A A . 18 PHE CE2 1 1
15 44316 1 1 18 PHE CG C -9.918 -10.144 13.078 1.00 . A A . 18 PHE CG 1 1
15 44317 1 1 18 PHE CZ C -11.603 -9.476 15.184 1.00 . A A . 18 PHE CZ 1 1
15 44318 1 1 18 PHE H H -7.129 -9.564 9.530 1.00 . A A . 18 PHE H 1 1
15 44319 1 1 18 PHE HA H -9.286 -8.609 10.917 1.00 . A A . 18 PHE HA 1 1
15 44320 1 1 18 PHE HB2 H -9.608 -11.135 11.258 1.00 . A A . 18 PHE HB2 1 1
15 44321 1 1 18 PHE HB3 H -8.197 -11.075 12.287 1.00 . A A . 18 PHE HB3 1 1
15 44322 1 1 18 PHE HD1 H -8.856 -8.361 13.582 1.00 . A A . 18 PHE HD1 1 1
15 44323 1 1 18 PHE HD2 H -11.185 -11.856 12.829 1.00 . A A . 18 PHE HD2 1 1
15 44324 1 1 18 PHE HE1 H -10.344 -7.770 15.450 1.00 . A A . 18 PHE HE1 1 1
15 44325 1 1 18 PHE HE2 H -12.678 -11.254 14.692 1.00 . A A . 18 PHE HE2 1 1
15 44326 1 1 18 PHE HZ H -12.260 -9.213 15.998 1.00 . A A . 18 PHE HZ 1 1
15 44327 1 1 18 PHE N N -8.020 -9.824 9.824 1.00 . A A . 18 PHE N 1 1
15 44328 1 1 18 PHE O O -7.424 -7.542 12.301 1.00 . A A . 18 PHE O 1 1
15 44329 1 1 19 LEU C C -3.791 -9.389 11.335 1.00 . A A . 19 LEU C 1 1
15 44330 1 1 19 LEU CA C -4.922 -8.789 12.155 1.00 . A A . 19 LEU CA 1 1
15 44331 1 1 19 LEU CB C -4.685 -8.990 13.672 1.00 . A A . 19 LEU CB 1 1
15 44332 1 1 19 LEU CD1 C -6.645 -10.272 14.617 1.00 . A A . 19 LEU CD1 1 1
15 44333 1 1 19 LEU CD2 C -4.860 -11.510 13.402 1.00 . A A . 19 LEU CD2 1 1
15 44334 1 1 19 LEU CG C -5.159 -10.321 14.303 1.00 . A A . 19 LEU CG 1 1
15 44335 1 1 19 LEU H H -6.213 -10.250 11.357 1.00 . A A . 19 LEU H 1 1
15 44336 1 1 19 LEU HA H -4.952 -7.731 11.932 1.00 . A A . 19 LEU HA 1 1
15 44337 1 1 19 LEU HB2 H -3.624 -8.903 13.852 1.00 . A A . 19 LEU HB2 1 1
15 44338 1 1 19 LEU HB3 H -5.179 -8.182 14.192 1.00 . A A . 19 LEU HB3 1 1
15 44339 1 1 19 LEU HD11 H -6.961 -11.222 15.020 1.00 . A A . 19 LEU HD11 1 1
15 44340 1 1 19 LEU HD12 H -7.198 -10.063 13.710 1.00 . A A . 19 LEU HD12 1 1
15 44341 1 1 19 LEU HD13 H -6.835 -9.493 15.341 1.00 . A A . 19 LEU HD13 1 1
15 44342 1 1 19 LEU HD21 H -3.793 -11.598 13.265 1.00 . A A . 19 LEU HD21 1 1
15 44343 1 1 19 LEU HD22 H -5.333 -11.354 12.439 1.00 . A A . 19 LEU HD22 1 1
15 44344 1 1 19 LEU HD23 H -5.245 -12.413 13.851 1.00 . A A . 19 LEU HD23 1 1
15 44345 1 1 19 LEU HG H -4.632 -10.470 15.235 1.00 . A A . 19 LEU HG 1 1
15 44346 1 1 19 LEU N N -6.192 -9.334 11.712 1.00 . A A . 19 LEU N 1 1
15 44347 1 1 19 LEU O O -2.804 -9.913 11.855 1.00 . A A . 19 LEU O 1 1
15 44348 1 1 20 ASN C C -1.976 -8.721 8.761 1.00 . A A . 20 ASN C 1 1
15 44349 1 1 20 ASN CA C -3.003 -9.789 9.078 1.00 . A A . 20 ASN CA 1 1
15 44350 1 1 20 ASN CB C -3.748 -10.178 7.808 1.00 . A A . 20 ASN CB 1 1
15 44351 1 1 20 ASN CG C -4.567 -9.023 7.273 1.00 . A A . 20 ASN CG 1 1
15 44352 1 1 20 ASN H H -4.730 -8.778 9.700 1.00 . A A . 20 ASN H 1 1
15 44353 1 1 20 ASN HA H -2.531 -10.649 9.494 1.00 . A A . 20 ASN HA 1 1
15 44354 1 1 20 ASN HB2 H -3.035 -10.476 7.052 1.00 . A A . 20 ASN HB2 1 1
15 44355 1 1 20 ASN HB3 H -4.411 -11.002 8.021 1.00 . A A . 20 ASN HB3 1 1
15 44356 1 1 20 ASN HD21 H -4.387 -9.704 5.431 1.00 . A A . 20 ASN HD21 1 1
15 44357 1 1 20 ASN HD22 H -5.297 -8.244 5.636 1.00 . A A . 20 ASN HD22 1 1
15 44358 1 1 20 ASN N N -3.945 -9.263 10.039 1.00 . A A . 20 ASN N 1 1
15 44359 1 1 20 ASN ND2 N -4.768 -8.987 5.984 1.00 . A A . 20 ASN ND2 1 1
15 44360 1 1 20 ASN O O -0.901 -8.993 8.225 1.00 . A A . 20 ASN O 1 1
15 44361 1 1 20 ASN OD1 O -5.041 -8.168 8.022 1.00 . A A . 20 ASN OD1 1 1
15 44362 1 1 21 LEU C C -1.971 -5.210 9.820 1.00 . A A . 21 LEU C 1 1
15 44363 1 1 21 LEU CA C -1.492 -6.342 8.920 1.00 . A A . 21 LEU CA 1 1
15 44364 1 1 21 LEU CB C -1.500 -5.929 7.440 1.00 . A A . 21 LEU CB 1 1
15 44365 1 1 21 LEU CD1 C -3.693 -4.801 6.909 1.00 . A A . 21 LEU CD1 1 1
15 44366 1 1 21 LEU CD2 C -2.671 -6.394 5.263 1.00 . A A . 21 LEU CD2 1 1
15 44367 1 1 21 LEU CG C -2.857 -6.059 6.736 1.00 . A A . 21 LEU CG 1 1
15 44368 1 1 21 LEU H H -3.217 -7.370 9.527 1.00 . A A . 21 LEU H 1 1
15 44369 1 1 21 LEU HA H -0.486 -6.614 9.207 1.00 . A A . 21 LEU HA 1 1
15 44370 1 1 21 LEU HB2 H -1.182 -4.898 7.376 1.00 . A A . 21 LEU HB2 1 1
15 44371 1 1 21 LEU HB3 H -0.783 -6.541 6.913 1.00 . A A . 21 LEU HB3 1 1
15 44372 1 1 21 LEU HD11 H -3.850 -4.614 7.961 1.00 . A A . 21 LEU HD11 1 1
15 44373 1 1 21 LEU HD12 H -4.647 -4.933 6.420 1.00 . A A . 21 LEU HD12 1 1
15 44374 1 1 21 LEU HD13 H -3.176 -3.962 6.467 1.00 . A A . 21 LEU HD13 1 1
15 44375 1 1 21 LEU HD21 H -2.196 -7.358 5.170 1.00 . A A . 21 LEU HD21 1 1
15 44376 1 1 21 LEU HD22 H -2.055 -5.645 4.794 1.00 . A A . 21 LEU HD22 1 1
15 44377 1 1 21 LEU HD23 H -3.635 -6.421 4.777 1.00 . A A . 21 LEU HD23 1 1
15 44378 1 1 21 LEU HG H -3.400 -6.877 7.192 1.00 . A A . 21 LEU HG 1 1
15 44379 1 1 21 LEU N N -2.337 -7.498 9.112 1.00 . A A . 21 LEU N 1 1
15 44380 1 1 21 LEU O O -3.100 -5.242 10.314 1.00 . A A . 21 LEU O 1 1
15 44381 1 1 22 GLU C C -2.581 -2.301 10.382 1.00 . A A . 22 GLU C 1 1
15 44382 1 1 22 GLU CA C -1.397 -3.104 10.915 1.00 . A A . 22 GLU CA 1 1
15 44383 1 1 22 GLU CB C -0.167 -2.206 11.032 1.00 . A A . 22 GLU CB 1 1
15 44384 1 1 22 GLU CD C 0.682 -3.269 13.148 1.00 . A A . 22 GLU CD 1 1
15 44385 1 1 22 GLU CG C 1.003 -2.878 11.723 1.00 . A A . 22 GLU CG 1 1
15 44386 1 1 22 GLU H H -0.203 -4.318 9.674 1.00 . A A . 22 GLU H 1 1
15 44387 1 1 22 GLU HA H -1.648 -3.469 11.899 1.00 . A A . 22 GLU HA 1 1
15 44388 1 1 22 GLU HB2 H 0.146 -1.913 10.040 1.00 . A A . 22 GLU HB2 1 1
15 44389 1 1 22 GLU HB3 H -0.431 -1.322 11.593 1.00 . A A . 22 GLU HB3 1 1
15 44390 1 1 22 GLU HG2 H 1.267 -3.768 11.173 1.00 . A A . 22 GLU HG2 1 1
15 44391 1 1 22 GLU HG3 H 1.841 -2.197 11.732 1.00 . A A . 22 GLU HG3 1 1
15 44392 1 1 22 GLU N N -1.087 -4.261 10.082 1.00 . A A . 22 GLU N 1 1
15 44393 1 1 22 GLU O O -3.011 -2.466 9.261 1.00 . A A . 22 GLU O 1 1
15 44394 1 1 22 GLU OE1 O 0.195 -4.397 13.367 1.00 . A A . 22 GLU OE1 1 1
15 44395 1 1 22 GLU OE2 O 0.913 -2.445 14.057 1.00 . A A . 22 GLU OE2 1 1
15 44396 1 1 23 ASN C C -3.608 0.815 11.682 1.00 . A A . 23 ASN C 1 1
15 44397 1 1 23 ASN CA C -3.918 -0.358 10.768 1.00 . A A . 23 ASN CA 1 1
15 44398 1 1 23 ASN CB C -5.407 -0.595 10.651 1.00 . A A . 23 ASN CB 1 1
15 44399 1 1 23 ASN CG C -5.947 0.013 9.373 1.00 . A A . 23 ASN CG 1 1
15 44400 1 1 23 ASN H H -3.179 -1.744 12.185 1.00 . A A . 23 ASN H 1 1
15 44401 1 1 23 ASN HA H -3.533 -0.119 9.787 1.00 . A A . 23 ASN HA 1 1
15 44402 1 1 23 ASN HB2 H -5.606 -1.653 10.646 1.00 . A A . 23 ASN HB2 1 1
15 44403 1 1 23 ASN HB3 H -5.907 -0.136 11.489 1.00 . A A . 23 ASN HB3 1 1
15 44404 1 1 23 ASN HD21 H -6.128 1.767 10.258 1.00 . A A . 23 ASN HD21 1 1
15 44405 1 1 23 ASN HD22 H -6.605 1.713 8.608 1.00 . A A . 23 ASN HD22 1 1
15 44406 1 1 23 ASN N N -3.204 -1.534 11.226 1.00 . A A . 23 ASN N 1 1
15 44407 1 1 23 ASN ND2 N -6.256 1.295 9.418 1.00 . A A . 23 ASN ND2 1 1
15 44408 1 1 23 ASN O O -3.434 0.621 12.881 1.00 . A A . 23 ASN O 1 1
15 44409 1 1 23 ASN OD1 O -6.061 -0.650 8.352 1.00 . A A . 23 ASN OD1 1 1
15 44410 1 1 24 GLU C C -4.507 4.065 12.172 1.00 . A A . 24 GLU C 1 1
15 44411 1 1 24 GLU CA C -3.278 3.180 12.006 1.00 . A A . 24 GLU CA 1 1
15 44412 1 1 24 GLU CB C -2.091 3.997 11.468 1.00 . A A . 24 GLU CB 1 1
15 44413 1 1 24 GLU CD C -1.168 5.448 9.602 1.00 . A A . 24 GLU CD 1 1
15 44414 1 1 24 GLU CG C -2.242 4.448 10.022 1.00 . A A . 24 GLU CG 1 1
15 44415 1 1 24 GLU H H -3.717 2.161 10.192 1.00 . A A . 24 GLU H 1 1
15 44416 1 1 24 GLU HA H -3.017 2.792 12.977 1.00 . A A . 24 GLU HA 1 1
15 44417 1 1 24 GLU HB2 H -1.972 4.877 12.083 1.00 . A A . 24 GLU HB2 1 1
15 44418 1 1 24 GLU HB3 H -1.196 3.397 11.542 1.00 . A A . 24 GLU HB3 1 1
15 44419 1 1 24 GLU HG2 H -2.181 3.584 9.381 1.00 . A A . 24 GLU HG2 1 1
15 44420 1 1 24 GLU HG3 H -3.207 4.903 9.908 1.00 . A A . 24 GLU HG3 1 1
15 44421 1 1 24 GLU N N -3.564 2.032 11.154 1.00 . A A . 24 GLU N 1 1
15 44422 1 1 24 GLU O O -4.506 4.996 12.971 1.00 . A A . 24 GLU O 1 1
15 44423 1 1 24 GLU OE1 O 0.024 5.090 9.660 1.00 . A A . 24 GLU OE1 1 1
15 44424 1 1 24 GLU OE2 O -1.509 6.607 9.239 1.00 . A A . 24 GLU OE2 1 1
15 44425 1 1 25 HIS C C -8.015 3.740 11.101 1.00 . A A . 25 HIS C 1 1
15 44426 1 1 25 HIS CA C -6.774 4.581 11.429 1.00 . A A . 25 HIS CA 1 1
15 44427 1 1 25 HIS CB C -6.644 5.703 10.398 1.00 . A A . 25 HIS CB 1 1
15 44428 1 1 25 HIS CD2 C -4.382 6.970 10.202 1.00 . A A . 25 HIS CD2 1 1
15 44429 1 1 25 HIS CE1 C -4.722 8.524 11.692 1.00 . A A . 25 HIS CE1 1 1
15 44430 1 1 25 HIS CG C -5.615 6.759 10.719 1.00 . A A . 25 HIS CG 1 1
15 44431 1 1 25 HIS H H -5.504 2.992 10.825 1.00 . A A . 25 HIS H 1 1
15 44432 1 1 25 HIS HA H -6.889 5.013 12.409 1.00 . A A . 25 HIS HA 1 1
15 44433 1 1 25 HIS HB2 H -6.363 5.251 9.458 1.00 . A A . 25 HIS HB2 1 1
15 44434 1 1 25 HIS HB3 H -7.598 6.189 10.282 1.00 . A A . 25 HIS HB3 1 1
15 44435 1 1 25 HIS HD1 H -6.598 7.878 12.218 1.00 . A A . 25 HIS HD1 1 1
15 44436 1 1 25 HIS HD2 H -3.911 6.399 9.422 1.00 . A A . 25 HIS HD2 1 1
15 44437 1 1 25 HIS HE1 H -4.584 9.394 12.313 1.00 . A A . 25 HIS HE1 1 1
15 44438 1 1 25 HIS HE2 H -2.905 8.338 10.761 1.00 . A A . 25 HIS HE2 1 1
15 44439 1 1 25 HIS N N -5.556 3.765 11.417 1.00 . A A . 25 HIS N 1 1
15 44440 1 1 25 HIS ND1 N -5.799 7.753 11.656 1.00 . A A . 25 HIS ND1 1 1
15 44441 1 1 25 HIS NE2 N -3.851 8.062 10.820 1.00 . A A . 25 HIS NE2 1 1
15 44442 1 1 25 HIS O O -9.016 4.260 10.626 1.00 . A A . 25 HIS O 1 1
15 44443 1 1 26 TYR C C -10.357 1.731 11.619 1.00 . A A . 26 TYR C 1 1
15 44444 1 1 26 TYR CA C -9.001 1.488 10.963 1.00 . A A . 26 TYR CA 1 1
15 44445 1 1 26 TYR CB C -8.579 0.041 11.242 1.00 . A A . 26 TYR CB 1 1
15 44446 1 1 26 TYR CD1 C -7.304 0.217 13.428 1.00 . A A . 26 TYR CD1 1 1
15 44447 1 1 26 TYR CD2 C -9.243 -1.167 13.357 1.00 . A A . 26 TYR CD2 1 1
15 44448 1 1 26 TYR CE1 C -7.112 -0.112 14.753 1.00 . A A . 26 TYR CE1 1 1
15 44449 1 1 26 TYR CE2 C -9.056 -1.503 14.683 1.00 . A A . 26 TYR CE2 1 1
15 44450 1 1 26 TYR CG C -8.373 -0.303 12.705 1.00 . A A . 26 TYR CG 1 1
15 44451 1 1 26 TYR CZ C -7.989 -0.974 15.375 1.00 . A A . 26 TYR CZ 1 1
15 44452 1 1 26 TYR H H -7.160 2.108 11.837 1.00 . A A . 26 TYR H 1 1
15 44453 1 1 26 TYR HA H -9.125 1.595 9.896 1.00 . A A . 26 TYR HA 1 1
15 44454 1 1 26 TYR HB2 H -9.341 -0.620 10.861 1.00 . A A . 26 TYR HB2 1 1
15 44455 1 1 26 TYR HB3 H -7.655 -0.158 10.721 1.00 . A A . 26 TYR HB3 1 1
15 44456 1 1 26 TYR HD1 H -6.619 0.894 12.940 1.00 . A A . 26 TYR HD1 1 1
15 44457 1 1 26 TYR HD2 H -10.078 -1.579 12.812 1.00 . A A . 26 TYR HD2 1 1
15 44458 1 1 26 TYR HE1 H -6.276 0.303 15.297 1.00 . A A . 26 TYR HE1 1 1
15 44459 1 1 26 TYR HE2 H -9.743 -2.178 15.171 1.00 . A A . 26 TYR HE2 1 1
15 44460 1 1 26 TYR HH H -7.871 -2.268 16.794 1.00 . A A . 26 TYR HH 1 1
15 44461 1 1 26 TYR N N -7.945 2.442 11.369 1.00 . A A . 26 TYR N 1 1
15 44462 1 1 26 TYR O O -11.302 0.998 11.334 1.00 . A A . 26 TYR O 1 1
15 44463 1 1 26 TYR OH O -7.794 -1.308 16.695 1.00 . A A . 26 TYR OH 1 1
15 44464 1 1 27 TYR C C -12.870 3.137 12.197 1.00 . A A . 27 TYR C 1 1
15 44465 1 1 27 TYR CA C -11.702 3.055 13.171 1.00 . A A . 27 TYR CA 1 1
15 44466 1 1 27 TYR CB C -11.563 4.366 13.951 1.00 . A A . 27 TYR CB 1 1
15 44467 1 1 27 TYR CD1 C -13.156 3.888 15.853 1.00 . A A . 27 TYR CD1 1 1
15 44468 1 1 27 TYR CD2 C -13.518 5.853 14.553 1.00 . A A . 27 TYR CD2 1 1
15 44469 1 1 27 TYR CE1 C -14.253 4.197 16.633 1.00 . A A . 27 TYR CE1 1 1
15 44470 1 1 27 TYR CE2 C -14.615 6.170 15.330 1.00 . A A . 27 TYR CE2 1 1
15 44471 1 1 27 TYR CG C -12.770 4.709 14.801 1.00 . A A . 27 TYR CG 1 1
15 44472 1 1 27 TYR CZ C -14.978 5.338 16.368 1.00 . A A . 27 TYR CZ 1 1
15 44473 1 1 27 TYR H H -9.667 3.310 12.628 1.00 . A A . 27 TYR H 1 1
15 44474 1 1 27 TYR HA H -11.897 2.256 13.864 1.00 . A A . 27 TYR HA 1 1
15 44475 1 1 27 TYR HB2 H -10.709 4.298 14.606 1.00 . A A . 27 TYR HB2 1 1
15 44476 1 1 27 TYR HB3 H -11.410 5.174 13.253 1.00 . A A . 27 TYR HB3 1 1
15 44477 1 1 27 TYR HD1 H -12.586 2.994 16.057 1.00 . A A . 27 TYR HD1 1 1
15 44478 1 1 27 TYR HD2 H -13.231 6.502 13.739 1.00 . A A . 27 TYR HD2 1 1
15 44479 1 1 27 TYR HE1 H -14.537 3.545 17.446 1.00 . A A . 27 TYR HE1 1 1
15 44480 1 1 27 TYR HE2 H -15.184 7.063 15.122 1.00 . A A . 27 TYR HE2 1 1
15 44481 1 1 27 TYR HH H -15.880 5.433 18.067 1.00 . A A . 27 TYR HH 1 1
15 44482 1 1 27 TYR N N -10.455 2.748 12.468 1.00 . A A . 27 TYR N 1 1
15 44483 1 1 27 TYR O O -13.971 2.675 12.490 1.00 . A A . 27 TYR O 1 1
15 44484 1 1 27 TYR OH O -16.072 5.649 17.145 1.00 . A A . 27 TYR OH 1 1
15 44485 1 1 28 ALA C C -12.994 3.664 8.609 1.00 . A A . 28 ALA C 1 1
15 44486 1 1 28 ALA CA C -13.630 3.756 9.989 1.00 . A A . 28 ALA CA 1 1
15 44487 1 1 28 ALA CB C -14.448 5.024 10.116 1.00 . A A . 28 ALA CB 1 1
15 44488 1 1 28 ALA H H -11.753 4.136 10.887 1.00 . A A . 28 ALA H 1 1
15 44489 1 1 28 ALA HA H -14.291 2.913 10.128 1.00 . A A . 28 ALA HA 1 1
15 44490 1 1 28 ALA HB1 H -15.256 5.007 9.401 1.00 . A A . 28 ALA HB1 1 1
15 44491 1 1 28 ALA HB2 H -13.816 5.878 9.926 1.00 . A A . 28 ALA HB2 1 1
15 44492 1 1 28 ALA HB3 H -14.849 5.088 11.117 1.00 . A A . 28 ALA HB3 1 1
15 44493 1 1 28 ALA N N -12.623 3.713 11.034 1.00 . A A . 28 ALA N 1 1
15 44494 1 1 28 ALA O O -13.668 3.417 7.613 1.00 . A A . 28 ALA O 1 1
15 44495 1 1 29 GLN C C -10.862 2.562 6.625 1.00 . A A . 29 GLN C 1 1
15 44496 1 1 29 GLN CA C -10.962 3.918 7.301 1.00 . A A . 29 GLN CA 1 1
15 44497 1 1 29 GLN CB C -9.569 4.492 7.540 1.00 . A A . 29 GLN CB 1 1
15 44498 1 1 29 GLN CD C -10.743 6.710 7.900 1.00 . A A . 29 GLN CD 1 1
15 44499 1 1 29 GLN CG C -9.569 5.825 8.267 1.00 . A A . 29 GLN CG 1 1
15 44500 1 1 29 GLN H H -11.191 3.927 9.400 1.00 . A A . 29 GLN H 1 1
15 44501 1 1 29 GLN HA H -11.505 4.581 6.646 1.00 . A A . 29 GLN HA 1 1
15 44502 1 1 29 GLN HB2 H -8.999 3.787 8.130 1.00 . A A . 29 GLN HB2 1 1
15 44503 1 1 29 GLN HB3 H -9.077 4.626 6.591 1.00 . A A . 29 GLN HB3 1 1
15 44504 1 1 29 GLN HE21 H -9.709 7.490 6.410 1.00 . A A . 29 GLN HE21 1 1
15 44505 1 1 29 GLN HE22 H -11.314 8.094 6.614 1.00 . A A . 29 GLN HE22 1 1
15 44506 1 1 29 GLN HG2 H -9.593 5.645 9.331 1.00 . A A . 29 GLN HG2 1 1
15 44507 1 1 29 GLN HG3 H -8.654 6.347 8.015 1.00 . A A . 29 GLN HG3 1 1
15 44508 1 1 29 GLN N N -11.686 3.837 8.563 1.00 . A A . 29 GLN N 1 1
15 44509 1 1 29 GLN NE2 N -10.573 7.510 6.874 1.00 . A A . 29 GLN NE2 1 1
15 44510 1 1 29 GLN O O -10.913 2.459 5.399 1.00 . A A . 29 GLN O 1 1
15 44511 1 1 29 GLN OE1 O -11.793 6.672 8.537 1.00 . A A . 29 GLN OE1 1 1
15 44512 1 1 30 ALA C C -11.983 -0.340 6.462 1.00 . A A . 30 ALA C 1 1
15 44513 1 1 30 ALA CA C -10.627 0.173 6.908 1.00 . A A . 30 ALA CA 1 1
15 44514 1 1 30 ALA CB C -10.019 -0.749 7.952 1.00 . A A . 30 ALA CB 1 1
15 44515 1 1 30 ALA H H -10.786 1.654 8.392 1.00 . A A . 30 ALA H 1 1
15 44516 1 1 30 ALA HA H -9.967 0.205 6.054 1.00 . A A . 30 ALA HA 1 1
15 44517 1 1 30 ALA HB1 H -9.888 -1.734 7.528 1.00 . A A . 30 ALA HB1 1 1
15 44518 1 1 30 ALA HB2 H -10.675 -0.809 8.806 1.00 . A A . 30 ALA HB2 1 1
15 44519 1 1 30 ALA HB3 H -9.060 -0.359 8.261 1.00 . A A . 30 ALA HB3 1 1
15 44520 1 1 30 ALA N N -10.754 1.518 7.429 1.00 . A A . 30 ALA N 1 1
15 44521 1 1 30 ALA O O -12.096 -1.426 5.904 1.00 . A A . 30 ALA O 1 1
15 44522 1 1 31 ILE C C -14.792 0.598 5.033 1.00 . A A . 31 ILE C 1 1
15 44523 1 1 31 ILE CA C -14.375 0.080 6.406 1.00 . A A . 31 ILE CA 1 1
15 44524 1 1 31 ILE CB C -15.353 0.616 7.459 1.00 . A A . 31 ILE CB 1 1
15 44525 1 1 31 ILE CD1 C -15.752 0.705 9.984 1.00 . A A . 31 ILE CD1 1 1
15 44526 1 1 31 ILE CG1 C -14.780 0.398 8.866 1.00 . A A . 31 ILE CG1 1 1
15 44527 1 1 31 ILE CG2 C -16.702 -0.065 7.299 1.00 . A A . 31 ILE CG2 1 1
15 44528 1 1 31 ILE H H -12.838 1.341 7.115 1.00 . A A . 31 ILE H 1 1
15 44529 1 1 31 ILE HA H -14.431 -0.995 6.411 1.00 . A A . 31 ILE HA 1 1
15 44530 1 1 31 ILE HB H -15.486 1.671 7.289 1.00 . A A . 31 ILE HB 1 1
15 44531 1 1 31 ILE HD11 H -16.062 1.737 9.920 1.00 . A A . 31 ILE HD11 1 1
15 44532 1 1 31 ILE HD12 H -15.273 0.531 10.936 1.00 . A A . 31 ILE HD12 1 1
15 44533 1 1 31 ILE HD13 H -16.617 0.063 9.894 1.00 . A A . 31 ILE HD13 1 1
15 44534 1 1 31 ILE HG12 H -14.462 -0.627 8.968 1.00 . A A . 31 ILE HG12 1 1
15 44535 1 1 31 ILE HG13 H -13.920 1.042 8.993 1.00 . A A . 31 ILE HG13 1 1
15 44536 1 1 31 ILE HG21 H -16.597 -1.123 7.489 1.00 . A A . 31 ILE HG21 1 1
15 44537 1 1 31 ILE HG22 H -17.056 0.084 6.288 1.00 . A A . 31 ILE HG22 1 1
15 44538 1 1 31 ILE HG23 H -17.408 0.360 7.996 1.00 . A A . 31 ILE HG23 1 1
15 44539 1 1 31 ILE N N -13.009 0.462 6.714 1.00 . A A . 31 ILE N 1 1
15 44540 1 1 31 ILE O O -15.433 -0.114 4.261 1.00 . A A . 31 ILE O 1 1
15 44541 1 1 32 GLN C C -14.347 1.605 2.290 1.00 . A A . 32 GLN C 1 1
15 44542 1 1 32 GLN CA C -14.747 2.485 3.465 1.00 . A A . 32 GLN CA 1 1
15 44543 1 1 32 GLN CB C -14.007 3.813 3.341 1.00 . A A . 32 GLN CB 1 1
15 44544 1 1 32 GLN CD C -15.339 5.071 5.101 1.00 . A A . 32 GLN CD 1 1
15 44545 1 1 32 GLN CG C -13.968 4.619 4.634 1.00 . A A . 32 GLN CG 1 1
15 44546 1 1 32 GLN H H -13.870 2.330 5.389 1.00 . A A . 32 GLN H 1 1
15 44547 1 1 32 GLN HA H -15.811 2.659 3.442 1.00 . A A . 32 GLN HA 1 1
15 44548 1 1 32 GLN HB2 H -12.986 3.605 3.031 1.00 . A A . 32 GLN HB2 1 1
15 44549 1 1 32 GLN HB3 H -14.488 4.414 2.576 1.00 . A A . 32 GLN HB3 1 1
15 44550 1 1 32 GLN HE21 H -14.760 4.908 6.992 1.00 . A A . 32 GLN HE21 1 1
15 44551 1 1 32 GLN HE22 H -16.388 5.438 6.749 1.00 . A A . 32 GLN HE22 1 1
15 44552 1 1 32 GLN HG2 H -13.530 4.008 5.408 1.00 . A A . 32 GLN HG2 1 1
15 44553 1 1 32 GLN HG3 H -13.350 5.491 4.480 1.00 . A A . 32 GLN HG3 1 1
15 44554 1 1 32 GLN N N -14.402 1.834 4.734 1.00 . A A . 32 GLN N 1 1
15 44555 1 1 32 GLN NE2 N -15.514 5.148 6.410 1.00 . A A . 32 GLN NE2 1 1
15 44556 1 1 32 GLN O O -15.118 1.367 1.362 1.00 . A A . 32 GLN O 1 1
15 44557 1 1 32 GLN OE1 O -16.234 5.335 4.297 1.00 . A A . 32 GLN OE1 1 1
15 44558 1 1 33 LEU C C -12.690 -1.204 1.656 1.00 . A A . 33 LEU C 1 1
15 44559 1 1 33 LEU CA C -12.579 0.280 1.305 1.00 . A A . 33 LEU CA 1 1
15 44560 1 1 33 LEU CB C -11.133 0.665 0.938 1.00 . A A . 33 LEU CB 1 1
15 44561 1 1 33 LEU CD1 C -10.375 -0.063 3.270 1.00 . A A . 33 LEU CD1 1 1
15 44562 1 1 33 LEU CD2 C -8.713 0.447 1.522 1.00 . A A . 33 LEU CD2 1 1
15 44563 1 1 33 LEU CG C -10.084 0.798 2.064 1.00 . A A . 33 LEU CG 1 1
15 44564 1 1 33 LEU H H -12.562 1.359 3.117 1.00 . A A . 33 LEU H 1 1
15 44565 1 1 33 LEU HA H -13.190 0.444 0.426 1.00 . A A . 33 LEU HA 1 1
15 44566 1 1 33 LEU HB2 H -10.773 -0.066 0.231 1.00 . A A . 33 LEU HB2 1 1
15 44567 1 1 33 LEU HB3 H -11.178 1.624 0.431 1.00 . A A . 33 LEU HB3 1 1
15 44568 1 1 33 LEU HD11 H -10.644 -1.058 2.945 1.00 . A A . 33 LEU HD11 1 1
15 44569 1 1 33 LEU HD12 H -11.190 0.374 3.831 1.00 . A A . 33 LEU HD12 1 1
15 44570 1 1 33 LEU HD13 H -9.493 -0.109 3.889 1.00 . A A . 33 LEU HD13 1 1
15 44571 1 1 33 LEU HD21 H -8.681 -0.605 1.279 1.00 . A A . 33 LEU HD21 1 1
15 44572 1 1 33 LEU HD22 H -7.962 0.671 2.265 1.00 . A A . 33 LEU HD22 1 1
15 44573 1 1 33 LEU HD23 H -8.523 1.025 0.631 1.00 . A A . 33 LEU HD23 1 1
15 44574 1 1 33 LEU HG H -10.053 1.820 2.395 1.00 . A A . 33 LEU HG 1 1
15 44575 1 1 33 LEU N N -13.120 1.128 2.347 1.00 . A A . 33 LEU N 1 1
15 44576 1 1 33 LEU O O -12.260 -2.043 0.881 1.00 . A A . 33 LEU O 1 1
15 44577 1 1 34 ALA C C -13.717 -3.891 2.318 1.00 . A A . 34 ALA C 1 1
15 44578 1 1 34 ALA CA C -13.285 -2.879 3.364 1.00 . A A . 34 ALA CA 1 1
15 44579 1 1 34 ALA CB C -14.240 -2.954 4.533 1.00 . A A . 34 ALA CB 1 1
15 44580 1 1 34 ALA H H -13.587 -0.778 3.392 1.00 . A A . 34 ALA H 1 1
15 44581 1 1 34 ALA HA H -12.302 -3.145 3.722 1.00 . A A . 34 ALA HA 1 1
15 44582 1 1 34 ALA HB1 H -15.219 -2.621 4.221 1.00 . A A . 34 ALA HB1 1 1
15 44583 1 1 34 ALA HB2 H -13.879 -2.325 5.330 1.00 . A A . 34 ALA HB2 1 1
15 44584 1 1 34 ALA HB3 H -14.301 -3.975 4.879 1.00 . A A . 34 ALA HB3 1 1
15 44585 1 1 34 ALA N N -13.219 -1.504 2.843 1.00 . A A . 34 ALA N 1 1
15 44586 1 1 34 ALA O O -12.969 -4.803 1.994 1.00 . A A . 34 ALA O 1 1
15 44587 1 1 35 GLN C C -14.690 -4.673 -0.488 1.00 . A A . 35 GLN C 1 1
15 44588 1 1 35 GLN CA C -15.469 -4.668 0.826 1.00 . A A . 35 GLN CA 1 1
15 44589 1 1 35 GLN CB C -16.958 -4.397 0.571 1.00 . A A . 35 GLN CB 1 1
15 44590 1 1 35 GLN CD C -16.733 -1.937 -0.035 1.00 . A A . 35 GLN CD 1 1
15 44591 1 1 35 GLN CG C -17.422 -2.966 0.834 1.00 . A A . 35 GLN CG 1 1
15 44592 1 1 35 GLN H H -15.445 -2.939 2.038 1.00 . A A . 35 GLN H 1 1
15 44593 1 1 35 GLN HA H -15.375 -5.649 1.272 1.00 . A A . 35 GLN HA 1 1
15 44594 1 1 35 GLN HB2 H -17.169 -4.622 -0.462 1.00 . A A . 35 GLN HB2 1 1
15 44595 1 1 35 GLN HB3 H -17.538 -5.057 1.199 1.00 . A A . 35 GLN HB3 1 1
15 44596 1 1 35 GLN HE21 H -15.431 -1.548 1.408 1.00 . A A . 35 GLN HE21 1 1
15 44597 1 1 35 GLN HE22 H -15.222 -0.655 -0.043 1.00 . A A . 35 GLN HE22 1 1
15 44598 1 1 35 GLN HG2 H -18.484 -2.909 0.655 1.00 . A A . 35 GLN HG2 1 1
15 44599 1 1 35 GLN HG3 H -17.223 -2.729 1.868 1.00 . A A . 35 GLN HG3 1 1
15 44600 1 1 35 GLN N N -14.917 -3.719 1.784 1.00 . A A . 35 GLN N 1 1
15 44601 1 1 35 GLN NE2 N -15.689 -1.318 0.497 1.00 . A A . 35 GLN NE2 1 1
15 44602 1 1 35 GLN O O -14.849 -5.570 -1.313 1.00 . A A . 35 GLN O 1 1
15 44603 1 1 35 GLN OE1 O -17.160 -1.668 -1.155 1.00 . A A . 35 GLN OE1 1 1
15 44604 1 1 36 LEU C C -11.709 -4.425 -1.492 1.00 . A A . 36 LEU C 1 1
15 44605 1 1 36 LEU CA C -12.957 -3.628 -1.824 1.00 . A A . 36 LEU CA 1 1
15 44606 1 1 36 LEU CB C -12.557 -2.179 -2.126 1.00 . A A . 36 LEU CB 1 1
15 44607 1 1 36 LEU CD1 C -13.126 0.250 -2.116 1.00 . A A . 36 LEU CD1 1 1
15 44608 1 1 36 LEU CD2 C -14.749 -1.407 -3.021 1.00 . A A . 36 LEU CD2 1 1
15 44609 1 1 36 LEU CG C -13.673 -1.158 -1.984 1.00 . A A . 36 LEU CG 1 1
15 44610 1 1 36 LEU H H -13.803 -2.953 -0.008 1.00 . A A . 36 LEU H 1 1
15 44611 1 1 36 LEU HA H -13.461 -4.062 -2.671 1.00 . A A . 36 LEU HA 1 1
15 44612 1 1 36 LEU HB2 H -11.757 -1.900 -1.457 1.00 . A A . 36 LEU HB2 1 1
15 44613 1 1 36 LEU HB3 H -12.186 -2.129 -3.135 1.00 . A A . 36 LEU HB3 1 1
15 44614 1 1 36 LEU HD11 H -12.336 0.398 -1.395 1.00 . A A . 36 LEU HD11 1 1
15 44615 1 1 36 LEU HD12 H -13.917 0.961 -1.933 1.00 . A A . 36 LEU HD12 1 1
15 44616 1 1 36 LEU HD13 H -12.735 0.393 -3.112 1.00 . A A . 36 LEU HD13 1 1
15 44617 1 1 36 LEU HD21 H -14.316 -1.358 -4.009 1.00 . A A . 36 LEU HD21 1 1
15 44618 1 1 36 LEU HD22 H -15.520 -0.658 -2.926 1.00 . A A . 36 LEU HD22 1 1
15 44619 1 1 36 LEU HD23 H -15.176 -2.387 -2.862 1.00 . A A . 36 LEU HD23 1 1
15 44620 1 1 36 LEU HG H -14.115 -1.261 -1.004 1.00 . A A . 36 LEU HG 1 1
15 44621 1 1 36 LEU N N -13.843 -3.675 -0.672 1.00 . A A . 36 LEU N 1 1
15 44622 1 1 36 LEU O O -11.225 -5.247 -2.268 1.00 . A A . 36 LEU O 1 1
15 44623 1 1 37 PHE C C -10.155 -6.204 0.538 1.00 . A A . 37 PHE C 1 1
15 44624 1 1 37 PHE CA C -9.981 -4.735 0.196 1.00 . A A . 37 PHE CA 1 1
15 44625 1 1 37 PHE CB C -9.526 -3.933 1.420 1.00 . A A . 37 PHE CB 1 1
15 44626 1 1 37 PHE CD1 C -7.071 -3.640 0.988 1.00 . A A . 37 PHE CD1 1 1
15 44627 1 1 37 PHE CD2 C -7.746 -4.753 2.986 1.00 . A A . 37 PHE CD2 1 1
15 44628 1 1 37 PHE CE1 C -5.745 -3.795 1.345 1.00 . A A . 37 PHE CE1 1 1
15 44629 1 1 37 PHE CE2 C -6.423 -4.907 3.350 1.00 . A A . 37 PHE CE2 1 1
15 44630 1 1 37 PHE CG C -8.085 -4.119 1.802 1.00 . A A . 37 PHE CG 1 1
15 44631 1 1 37 PHE CZ C -5.421 -4.428 2.528 1.00 . A A . 37 PHE CZ 1 1
15 44632 1 1 37 PHE H H -11.739 -3.579 0.306 1.00 . A A . 37 PHE H 1 1
15 44633 1 1 37 PHE HA H -9.246 -4.649 -0.585 1.00 . A A . 37 PHE HA 1 1
15 44634 1 1 37 PHE HB2 H -9.676 -2.883 1.222 1.00 . A A . 37 PHE HB2 1 1
15 44635 1 1 37 PHE HB3 H -10.132 -4.220 2.267 1.00 . A A . 37 PHE HB3 1 1
15 44636 1 1 37 PHE HD1 H -7.324 -3.145 0.063 1.00 . A A . 37 PHE HD1 1 1
15 44637 1 1 37 PHE HD2 H -8.529 -5.130 3.628 1.00 . A A . 37 PHE HD2 1 1
15 44638 1 1 37 PHE HE1 H -4.965 -3.420 0.701 1.00 . A A . 37 PHE HE1 1 1
15 44639 1 1 37 PHE HE2 H -6.172 -5.404 4.275 1.00 . A A . 37 PHE HE2 1 1
15 44640 1 1 37 PHE HZ H -4.385 -4.548 2.811 1.00 . A A . 37 PHE HZ 1 1
15 44641 1 1 37 PHE N N -11.223 -4.172 -0.291 1.00 . A A . 37 PHE N 1 1
15 44642 1 1 37 PHE O O -9.213 -6.973 0.484 1.00 . A A . 37 PHE O 1 1
15 44643 1 1 38 ALA C C -11.753 -8.851 -0.049 1.00 . A A . 38 ALA C 1 1
15 44644 1 1 38 ALA CA C -11.647 -7.983 1.206 1.00 . A A . 38 ALA CA 1 1
15 44645 1 1 38 ALA CB C -12.923 -8.084 2.029 1.00 . A A . 38 ALA CB 1 1
15 44646 1 1 38 ALA H H -12.100 -5.924 0.915 1.00 . A A . 38 ALA H 1 1
15 44647 1 1 38 ALA HA H -10.830 -8.348 1.812 1.00 . A A . 38 ALA HA 1 1
15 44648 1 1 38 ALA HB1 H -12.834 -7.463 2.907 1.00 . A A . 38 ALA HB1 1 1
15 44649 1 1 38 ALA HB2 H -13.079 -9.110 2.328 1.00 . A A . 38 ALA HB2 1 1
15 44650 1 1 38 ALA HB3 H -13.761 -7.751 1.435 1.00 . A A . 38 ALA HB3 1 1
15 44651 1 1 38 ALA N N -11.369 -6.592 0.876 1.00 . A A . 38 ALA N 1 1
15 44652 1 1 38 ALA O O -11.978 -10.058 0.044 1.00 . A A . 38 ALA O 1 1
15 44653 1 1 39 HIS C C -10.563 -9.152 -3.306 1.00 . A A . 39 HIS C 1 1
15 44654 1 1 39 HIS CA C -11.835 -8.958 -2.466 1.00 . A A . 39 HIS CA 1 1
15 44655 1 1 39 HIS CB C -12.910 -8.242 -3.284 1.00 . A A . 39 HIS CB 1 1
15 44656 1 1 39 HIS CD2 C -14.750 -9.977 -3.867 1.00 . A A . 39 HIS CD2 1 1
15 44657 1 1 39 HIS CE1 C -14.339 -10.173 -6.009 1.00 . A A . 39 HIS CE1 1 1
15 44658 1 1 39 HIS CG C -13.707 -9.162 -4.158 1.00 . A A . 39 HIS CG 1 1
15 44659 1 1 39 HIS H H -11.314 -7.304 -1.245 1.00 . A A . 39 HIS H 1 1
15 44660 1 1 39 HIS HA H -12.206 -9.932 -2.201 1.00 . A A . 39 HIS HA 1 1
15 44661 1 1 39 HIS HB2 H -13.594 -7.746 -2.612 1.00 . A A . 39 HIS HB2 1 1
15 44662 1 1 39 HIS HB3 H -12.439 -7.505 -3.918 1.00 . A A . 39 HIS HB3 1 1
15 44663 1 1 39 HIS HD1 H -12.768 -8.847 -6.022 1.00 . A A . 39 HIS HD1 1 1
15 44664 1 1 39 HIS HD2 H -15.203 -10.116 -2.896 1.00 . A A . 39 HIS HD2 1 1
15 44665 1 1 39 HIS HE1 H -14.391 -10.484 -7.041 1.00 . A A . 39 HIS HE1 1 1
15 44666 1 1 39 HIS HE2 H -15.872 -11.221 -5.140 1.00 . A A . 39 HIS HE2 1 1
15 44667 1 1 39 HIS N N -11.594 -8.242 -1.221 1.00 . A A . 39 HIS N 1 1
15 44668 1 1 39 HIS ND1 N -13.475 -9.311 -5.505 1.00 . A A . 39 HIS ND1 1 1
15 44669 1 1 39 HIS NE2 N -15.121 -10.591 -5.036 1.00 . A A . 39 HIS NE2 1 1
15 44670 1 1 39 HIS O O -10.215 -10.281 -3.642 1.00 . A A . 39 HIS O 1 1
15 44671 1 1 40 GLU C C -7.399 -8.409 -3.929 1.00 . A A . 40 GLU C 1 1
15 44672 1 1 40 GLU CA C -8.739 -8.156 -4.594 1.00 . A A . 40 GLU CA 1 1
15 44673 1 1 40 GLU CB C -8.586 -6.887 -5.426 1.00 . A A . 40 GLU CB 1 1
15 44674 1 1 40 GLU CD C -10.991 -7.032 -6.274 1.00 . A A . 40 GLU CD 1 1
15 44675 1 1 40 GLU CG C -9.541 -6.764 -6.609 1.00 . A A . 40 GLU CG 1 1
15 44676 1 1 40 GLU H H -10.096 -7.199 -3.248 1.00 . A A . 40 GLU H 1 1
15 44677 1 1 40 GLU HA H -8.948 -8.977 -5.261 1.00 . A A . 40 GLU HA 1 1
15 44678 1 1 40 GLU HB2 H -8.696 -6.019 -4.787 1.00 . A A . 40 GLU HB2 1 1
15 44679 1 1 40 GLU HB3 H -7.576 -6.881 -5.819 1.00 . A A . 40 GLU HB3 1 1
15 44680 1 1 40 GLU HG2 H -9.462 -5.765 -7.007 1.00 . A A . 40 GLU HG2 1 1
15 44681 1 1 40 GLU HG3 H -9.230 -7.467 -7.369 1.00 . A A . 40 GLU HG3 1 1
15 44682 1 1 40 GLU N N -9.860 -8.068 -3.640 1.00 . A A . 40 GLU N 1 1
15 44683 1 1 40 GLU O O -6.355 -8.216 -4.555 1.00 . A A . 40 GLU O 1 1
15 44684 1 1 40 GLU OE1 O -11.662 -6.137 -5.719 1.00 . A A . 40 GLU OE1 1 1
15 44685 1 1 40 GLU OE2 O -11.474 -8.138 -6.593 1.00 . A A . 40 GLU OE2 1 1
15 44686 1 1 41 VAL C C -5.660 -10.457 -2.149 1.00 . A A . 41 VAL C 1 1
15 44687 1 1 41 VAL CA C -6.149 -9.030 -1.988 1.00 . A A . 41 VAL CA 1 1
15 44688 1 1 41 VAL CB C -6.277 -8.682 -0.498 1.00 . A A . 41 VAL CB 1 1
15 44689 1 1 41 VAL CG1 C -6.451 -7.183 -0.326 1.00 . A A . 41 VAL CG1 1 1
15 44690 1 1 41 VAL CG2 C -7.435 -9.434 0.133 1.00 . A A . 41 VAL CG2 1 1
15 44691 1 1 41 VAL H H -8.245 -9.016 -2.238 1.00 . A A . 41 VAL H 1 1
15 44692 1 1 41 VAL HA H -5.419 -8.366 -2.427 1.00 . A A . 41 VAL HA 1 1
15 44693 1 1 41 VAL HB H -5.364 -8.977 0.001 1.00 . A A . 41 VAL HB 1 1
15 44694 1 1 41 VAL HG11 H -7.331 -6.859 -0.859 1.00 . A A . 41 VAL HG11 1 1
15 44695 1 1 41 VAL HG12 H -5.583 -6.672 -0.716 1.00 . A A . 41 VAL HG12 1 1
15 44696 1 1 41 VAL HG13 H -6.562 -6.953 0.724 1.00 . A A . 41 VAL HG13 1 1
15 44697 1 1 41 VAL HG21 H -7.234 -10.494 0.103 1.00 . A A . 41 VAL HG21 1 1
15 44698 1 1 41 VAL HG22 H -8.341 -9.221 -0.414 1.00 . A A . 41 VAL HG22 1 1
15 44699 1 1 41 VAL HG23 H -7.550 -9.117 1.159 1.00 . A A . 41 VAL HG23 1 1
15 44700 1 1 41 VAL N N -7.399 -8.826 -2.689 1.00 . A A . 41 VAL N 1 1
15 44701 1 1 41 VAL O O -6.266 -11.257 -2.860 1.00 . A A . 41 VAL O 1 1
15 44702 1 1 42 ASP C C -4.545 -12.901 -0.360 1.00 . A A . 42 ASP C 1 1
15 44703 1 1 42 ASP CA C -4.002 -12.111 -1.550 1.00 . A A . 42 ASP CA 1 1
15 44704 1 1 42 ASP CB C -2.462 -12.042 -1.597 1.00 . A A . 42 ASP CB 1 1
15 44705 1 1 42 ASP CG C -1.756 -13.234 -0.984 1.00 . A A . 42 ASP CG 1 1
15 44706 1 1 42 ASP H H -4.102 -10.077 -0.971 1.00 . A A . 42 ASP H 1 1
15 44707 1 1 42 ASP HA H -4.355 -12.574 -2.451 1.00 . A A . 42 ASP HA 1 1
15 44708 1 1 42 ASP HB2 H -2.151 -11.969 -2.628 1.00 . A A . 42 ASP HB2 1 1
15 44709 1 1 42 ASP HB3 H -2.139 -11.154 -1.075 1.00 . A A . 42 ASP HB3 1 1
15 44710 1 1 42 ASP N N -4.550 -10.766 -1.508 1.00 . A A . 42 ASP N 1 1
15 44711 1 1 42 ASP O O -5.257 -12.322 0.456 1.00 . A A . 42 ASP O 1 1
15 44712 1 1 42 ASP OD1 O -1.585 -13.242 0.252 1.00 . A A . 42 ASP OD1 1 1
15 44713 1 1 42 ASP OD2 O -1.374 -14.159 -1.725 1.00 . A A . 42 ASP OD2 1 1
15 44714 1 1 43 ASP C C -4.498 -14.425 2.195 1.00 . A A . 43 ASP C 1 1
15 44715 1 1 43 ASP CA C -4.781 -15.029 0.819 1.00 . A A . 43 ASP CA 1 1
15 44716 1 1 43 ASP CB C -4.201 -16.442 0.754 1.00 . A A . 43 ASP CB 1 1
15 44717 1 1 43 ASP CG C -4.499 -17.141 -0.555 1.00 . A A . 43 ASP CG 1 1
15 44718 1 1 43 ASP H H -3.639 -14.593 -0.920 1.00 . A A . 43 ASP H 1 1
15 44719 1 1 43 ASP HA H -5.851 -15.087 0.684 1.00 . A A . 43 ASP HA 1 1
15 44720 1 1 43 ASP HB2 H -3.129 -16.390 0.873 1.00 . A A . 43 ASP HB2 1 1
15 44721 1 1 43 ASP HB3 H -4.618 -17.031 1.557 1.00 . A A . 43 ASP HB3 1 1
15 44722 1 1 43 ASP N N -4.244 -14.191 -0.261 1.00 . A A . 43 ASP N 1 1
15 44723 1 1 43 ASP O O -5.221 -14.686 3.157 1.00 . A A . 43 ASP O 1 1
15 44724 1 1 43 ASP OD1 O -5.670 -17.139 -0.991 1.00 . A A . 43 ASP OD1 1 1
15 44725 1 1 43 ASP OD2 O -3.553 -17.685 -1.164 1.00 . A A . 43 ASP OD2 1 1
15 44726 1 1 44 ASN C C -4.111 -11.786 3.779 1.00 . A A . 44 ASN C 1 1
15 44727 1 1 44 ASN CA C -3.124 -12.921 3.525 1.00 . A A . 44 ASN CA 1 1
15 44728 1 1 44 ASN CB C -1.699 -12.366 3.477 1.00 . A A . 44 ASN CB 1 1
15 44729 1 1 44 ASN CG C -1.493 -11.212 4.439 1.00 . A A . 44 ASN CG 1 1
15 44730 1 1 44 ASN H H -2.867 -13.494 1.495 1.00 . A A . 44 ASN H 1 1
15 44731 1 1 44 ASN HA H -3.195 -13.632 4.332 1.00 . A A . 44 ASN HA 1 1
15 44732 1 1 44 ASN HB2 H -1.003 -13.151 3.733 1.00 . A A . 44 ASN HB2 1 1
15 44733 1 1 44 ASN HB3 H -1.488 -12.017 2.477 1.00 . A A . 44 ASN HB3 1 1
15 44734 1 1 44 ASN HD21 H -2.134 -9.943 3.045 1.00 . A A . 44 ASN HD21 1 1
15 44735 1 1 44 ASN HD22 H -1.684 -9.239 4.568 1.00 . A A . 44 ASN HD22 1 1
15 44736 1 1 44 ASN N N -3.444 -13.621 2.286 1.00 . A A . 44 ASN N 1 1
15 44737 1 1 44 ASN ND2 N -1.799 -10.009 3.973 1.00 . A A . 44 ASN ND2 1 1
15 44738 1 1 44 ASN O O -4.539 -11.556 4.908 1.00 . A A . 44 ASN O 1 1
15 44739 1 1 44 ASN OD1 O -1.080 -11.396 5.583 1.00 . A A . 44 ASN OD1 1 1
15 44740 1 1 45 GLY C C -4.712 -8.607 2.608 1.00 . A A . 45 GLY C 1 1
15 44741 1 1 45 GLY CA C -5.373 -9.955 2.843 1.00 . A A . 45 GLY CA 1 1
15 44742 1 1 45 GLY H H -4.140 -11.343 1.832 1.00 . A A . 45 GLY H 1 1
15 44743 1 1 45 GLY HA2 H -6.171 -10.079 2.127 1.00 . A A . 45 GLY HA2 1 1
15 44744 1 1 45 GLY HA3 H -5.796 -9.966 3.837 1.00 . A A . 45 GLY HA3 1 1
15 44745 1 1 45 GLY N N -4.464 -11.075 2.716 1.00 . A A . 45 GLY N 1 1
15 44746 1 1 45 GLY O O -5.166 -7.602 3.136 1.00 . A A . 45 GLY O 1 1
15 44747 1 1 46 GLN C C -3.187 -6.937 0.046 1.00 . A A . 46 GLN C 1 1
15 44748 1 1 46 GLN CA C -2.962 -7.314 1.509 1.00 . A A . 46 GLN CA 1 1
15 44749 1 1 46 GLN CB C -1.457 -7.371 1.805 1.00 . A A . 46 GLN CB 1 1
15 44750 1 1 46 GLN CD C -0.650 -9.662 1.135 1.00 . A A . 46 GLN CD 1 1
15 44751 1 1 46 GLN CG C -0.642 -8.189 0.812 1.00 . A A . 46 GLN CG 1 1
15 44752 1 1 46 GLN H H -3.286 -9.411 1.464 1.00 . A A . 46 GLN H 1 1
15 44753 1 1 46 GLN HA H -3.405 -6.547 2.127 1.00 . A A . 46 GLN HA 1 1
15 44754 1 1 46 GLN HB2 H -1.066 -6.364 1.809 1.00 . A A . 46 GLN HB2 1 1
15 44755 1 1 46 GLN HB3 H -1.320 -7.802 2.785 1.00 . A A . 46 GLN HB3 1 1
15 44756 1 1 46 GLN HE21 H -2.303 -9.912 0.066 1.00 . A A . 46 GLN HE21 1 1
15 44757 1 1 46 GLN HE22 H -1.655 -11.339 0.815 1.00 . A A . 46 GLN HE22 1 1
15 44758 1 1 46 GLN HG2 H -1.055 -8.050 -0.175 1.00 . A A . 46 GLN HG2 1 1
15 44759 1 1 46 GLN HG3 H 0.380 -7.836 0.827 1.00 . A A . 46 GLN HG3 1 1
15 44760 1 1 46 GLN N N -3.628 -8.579 1.835 1.00 . A A . 46 GLN N 1 1
15 44761 1 1 46 GLN NE2 N -1.638 -10.371 0.627 1.00 . A A . 46 GLN NE2 1 1
15 44762 1 1 46 GLN O O -3.408 -7.813 -0.795 1.00 . A A . 46 GLN O 1 1
15 44763 1 1 46 GLN OE1 O 0.217 -10.158 1.845 1.00 . A A . 46 GLN OE1 1 1
15 44764 1 1 47 LEU C C -2.504 -5.856 -2.622 1.00 . A A . 47 LEU C 1 1
15 44765 1 1 47 LEU CA C -3.292 -5.065 -1.575 1.00 . A A . 47 LEU CA 1 1
15 44766 1 1 47 LEU CB C -2.809 -3.601 -1.557 1.00 . A A . 47 LEU CB 1 1
15 44767 1 1 47 LEU CD1 C -3.977 -2.324 -3.406 1.00 . A A . 47 LEU CD1 1 1
15 44768 1 1 47 LEU CD2 C -1.600 -1.820 -2.839 1.00 . A A . 47 LEU CD2 1 1
15 44769 1 1 47 LEU CG C -2.657 -2.908 -2.921 1.00 . A A . 47 LEU CG 1 1
15 44770 1 1 47 LEU H H -2.961 -5.012 0.515 1.00 . A A . 47 LEU H 1 1
15 44771 1 1 47 LEU HA H -4.341 -5.088 -1.827 1.00 . A A . 47 LEU HA 1 1
15 44772 1 1 47 LEU HB2 H -3.509 -3.027 -0.969 1.00 . A A . 47 LEU HB2 1 1
15 44773 1 1 47 LEU HB3 H -1.849 -3.574 -1.060 1.00 . A A . 47 LEU HB3 1 1
15 44774 1 1 47 LEU HD11 H -4.227 -1.450 -2.819 1.00 . A A . 47 LEU HD11 1 1
15 44775 1 1 47 LEU HD12 H -4.756 -3.059 -3.299 1.00 . A A . 47 LEU HD12 1 1
15 44776 1 1 47 LEU HD13 H -3.886 -2.044 -4.448 1.00 . A A . 47 LEU HD13 1 1
15 44777 1 1 47 LEU HD21 H -1.492 -1.349 -3.805 1.00 . A A . 47 LEU HD21 1 1
15 44778 1 1 47 LEU HD22 H -0.658 -2.254 -2.542 1.00 . A A . 47 LEU HD22 1 1
15 44779 1 1 47 LEU HD23 H -1.901 -1.081 -2.110 1.00 . A A . 47 LEU HD23 1 1
15 44780 1 1 47 LEU HG H -2.329 -3.635 -3.650 1.00 . A A . 47 LEU HG 1 1
15 44781 1 1 47 LEU N N -3.128 -5.630 -0.226 1.00 . A A . 47 LEU N 1 1
15 44782 1 1 47 LEU O O -1.276 -5.911 -2.567 1.00 . A A . 47 LEU O 1 1
15 44783 1 1 48 ASP C C -2.494 -6.345 -5.878 1.00 . A A . 48 ASP C 1 1
15 44784 1 1 48 ASP CA C -2.552 -7.212 -4.636 1.00 . A A . 48 ASP CA 1 1
15 44785 1 1 48 ASP CB C -3.338 -8.473 -4.952 1.00 . A A . 48 ASP CB 1 1
15 44786 1 1 48 ASP CG C -2.531 -9.480 -5.733 1.00 . A A . 48 ASP CG 1 1
15 44787 1 1 48 ASP H H -4.200 -6.444 -3.559 1.00 . A A . 48 ASP H 1 1
15 44788 1 1 48 ASP HA H -1.556 -7.470 -4.324 1.00 . A A . 48 ASP HA 1 1
15 44789 1 1 48 ASP HB2 H -3.674 -8.931 -4.031 1.00 . A A . 48 ASP HB2 1 1
15 44790 1 1 48 ASP HB3 H -4.198 -8.195 -5.547 1.00 . A A . 48 ASP HB3 1 1
15 44791 1 1 48 ASP N N -3.209 -6.478 -3.569 1.00 . A A . 48 ASP N 1 1
15 44792 1 1 48 ASP O O -3.515 -6.070 -6.470 1.00 . A A . 48 ASP O 1 1
15 44793 1 1 48 ASP OD1 O -1.933 -9.102 -6.756 1.00 . A A . 48 ASP OD1 1 1
15 44794 1 1 48 ASP OD2 O -2.503 -10.660 -5.327 1.00 . A A . 48 ASP OD2 1 1
15 44795 1 1 49 LEU C C -1.718 -5.524 -8.714 1.00 . A A . 49 LEU C 1 1
15 44796 1 1 49 LEU CA C -1.220 -4.960 -7.387 1.00 . A A . 49 LEU CA 1 1
15 44797 1 1 49 LEU CB C 0.212 -4.449 -7.562 1.00 . A A . 49 LEU CB 1 1
15 44798 1 1 49 LEU CD1 C -0.156 -2.241 -6.422 1.00 . A A . 49 LEU CD1 1 1
15 44799 1 1 49 LEU CD2 C 0.761 -4.173 -5.135 1.00 . A A . 49 LEU CD2 1 1
15 44800 1 1 49 LEU CG C 0.717 -3.486 -6.484 1.00 . A A . 49 LEU CG 1 1
15 44801 1 1 49 LEU H H -0.507 -6.298 -5.891 1.00 . A A . 49 LEU H 1 1
15 44802 1 1 49 LEU HA H -1.855 -4.124 -7.113 1.00 . A A . 49 LEU HA 1 1
15 44803 1 1 49 LEU HB2 H 0.871 -5.304 -7.588 1.00 . A A . 49 LEU HB2 1 1
15 44804 1 1 49 LEU HB3 H 0.271 -3.945 -8.515 1.00 . A A . 49 LEU HB3 1 1
15 44805 1 1 49 LEU HD11 H -1.158 -2.517 -6.132 1.00 . A A . 49 LEU HD11 1 1
15 44806 1 1 49 LEU HD12 H -0.179 -1.768 -7.394 1.00 . A A . 49 LEU HD12 1 1
15 44807 1 1 49 LEU HD13 H 0.252 -1.553 -5.696 1.00 . A A . 49 LEU HD13 1 1
15 44808 1 1 49 LEU HD21 H 1.459 -4.996 -5.173 1.00 . A A . 49 LEU HD21 1 1
15 44809 1 1 49 LEU HD22 H -0.224 -4.549 -4.897 1.00 . A A . 49 LEU HD22 1 1
15 44810 1 1 49 LEU HD23 H 1.072 -3.468 -4.382 1.00 . A A . 49 LEU HD23 1 1
15 44811 1 1 49 LEU HG H 1.720 -3.174 -6.733 1.00 . A A . 49 LEU HG 1 1
15 44812 1 1 49 LEU N N -1.319 -5.937 -6.301 1.00 . A A . 49 LEU N 1 1
15 44813 1 1 49 LEU O O -1.873 -4.788 -9.686 1.00 . A A . 49 LEU O 1 1
15 44814 1 1 50 ALA C C -4.029 -7.172 -10.031 1.00 . A A . 50 ALA C 1 1
15 44815 1 1 50 ALA CA C -2.528 -7.431 -9.953 1.00 . A A . 50 ALA CA 1 1
15 44816 1 1 50 ALA CB C -2.241 -8.924 -9.980 1.00 . A A . 50 ALA CB 1 1
15 44817 1 1 50 ALA H H -1.748 -7.382 -7.979 1.00 . A A . 50 ALA H 1 1
15 44818 1 1 50 ALA HA H -2.054 -6.980 -10.811 1.00 . A A . 50 ALA HA 1 1
15 44819 1 1 50 ALA HB1 H -1.176 -9.091 -9.896 1.00 . A A . 50 ALA HB1 1 1
15 44820 1 1 50 ALA HB2 H -2.597 -9.342 -10.910 1.00 . A A . 50 ALA HB2 1 1
15 44821 1 1 50 ALA HB3 H -2.746 -9.402 -9.153 1.00 . A A . 50 ALA HB3 1 1
15 44822 1 1 50 ALA N N -1.962 -6.822 -8.760 1.00 . A A . 50 ALA N 1 1
15 44823 1 1 50 ALA O O -4.542 -6.711 -11.051 1.00 . A A . 50 ALA O 1 1
15 44824 1 1 51 LYS C C -6.598 -6.091 -8.142 1.00 . A A . 51 LYS C 1 1
15 44825 1 1 51 LYS CA C -6.184 -7.327 -8.915 1.00 . A A . 51 LYS CA 1 1
15 44826 1 1 51 LYS CB C -6.820 -8.563 -8.266 1.00 . A A . 51 LYS CB 1 1
15 44827 1 1 51 LYS CD C -5.200 -10.292 -7.416 1.00 . A A . 51 LYS CD 1 1
15 44828 1 1 51 LYS CE C -5.990 -10.980 -6.312 1.00 . A A . 51 LYS CE 1 1
15 44829 1 1 51 LYS CG C -6.097 -9.864 -8.570 1.00 . A A . 51 LYS CG 1 1
15 44830 1 1 51 LYS H H -4.258 -7.730 -8.127 1.00 . A A . 51 LYS H 1 1
15 44831 1 1 51 LYS HA H -6.535 -7.234 -9.935 1.00 . A A . 51 LYS HA 1 1
15 44832 1 1 51 LYS HB2 H -6.827 -8.426 -7.196 1.00 . A A . 51 LYS HB2 1 1
15 44833 1 1 51 LYS HB3 H -7.838 -8.653 -8.613 1.00 . A A . 51 LYS HB3 1 1
15 44834 1 1 51 LYS HD2 H -4.445 -10.969 -7.783 1.00 . A A . 51 LYS HD2 1 1
15 44835 1 1 51 LYS HD3 H -4.723 -9.407 -6.995 1.00 . A A . 51 LYS HD3 1 1
15 44836 1 1 51 LYS HE2 H -6.534 -10.232 -5.755 1.00 . A A . 51 LYS HE2 1 1
15 44837 1 1 51 LYS HE3 H -6.687 -11.670 -6.762 1.00 . A A . 51 LYS HE3 1 1
15 44838 1 1 51 LYS HG2 H -6.829 -10.638 -8.748 1.00 . A A . 51 LYS HG2 1 1
15 44839 1 1 51 LYS HG3 H -5.492 -9.729 -9.454 1.00 . A A . 51 LYS HG3 1 1
15 44840 1 1 51 LYS HZ1 H -4.241 -11.175 -5.175 1.00 . A A . 51 LYS HZ1 1 1
15 44841 1 1 51 LYS HZ2 H -4.824 -12.639 -5.800 1.00 . A A . 51 LYS HZ2 1 1
15 44842 1 1 51 LYS HZ3 H -5.602 -11.914 -4.485 1.00 . A A . 51 LYS HZ3 1 1
15 44843 1 1 51 LYS N N -4.730 -7.449 -8.939 1.00 . A A . 51 LYS N 1 1
15 44844 1 1 51 LYS NZ N -5.103 -11.727 -5.379 1.00 . A A . 51 LYS NZ 1 1
15 44845 1 1 51 LYS O O -7.493 -5.361 -8.542 1.00 . A A . 51 LYS O 1 1
15 44846 1 1 52 ALA C C -5.893 -3.416 -6.709 1.00 . A A . 52 ALA C 1 1
15 44847 1 1 52 ALA CA C -6.282 -4.771 -6.138 1.00 . A A . 52 ALA CA 1 1
15 44848 1 1 52 ALA CB C -5.659 -4.972 -4.772 1.00 . A A . 52 ALA CB 1 1
15 44849 1 1 52 ALA H H -5.159 -6.423 -6.802 1.00 . A A . 52 ALA H 1 1
15 44850 1 1 52 ALA HA H -7.350 -4.803 -6.021 1.00 . A A . 52 ALA HA 1 1
15 44851 1 1 52 ALA HB1 H -5.929 -5.946 -4.392 1.00 . A A . 52 ALA HB1 1 1
15 44852 1 1 52 ALA HB2 H -6.014 -4.210 -4.099 1.00 . A A . 52 ALA HB2 1 1
15 44853 1 1 52 ALA HB3 H -4.580 -4.905 -4.858 1.00 . A A . 52 ALA HB3 1 1
15 44854 1 1 52 ALA N N -5.928 -5.854 -7.031 1.00 . A A . 52 ALA N 1 1
15 44855 1 1 52 ALA O O -6.254 -2.376 -6.158 1.00 . A A . 52 ALA O 1 1
15 44856 1 1 53 LEU C C -6.221 -1.777 -9.220 1.00 . A A . 53 LEU C 1 1
15 44857 1 1 53 LEU CA C -4.916 -2.204 -8.558 1.00 . A A . 53 LEU CA 1 1
15 44858 1 1 53 LEU CB C -3.809 -2.435 -9.592 1.00 . A A . 53 LEU CB 1 1
15 44859 1 1 53 LEU CD1 C -2.281 -0.466 -9.786 1.00 . A A . 53 LEU CD1 1 1
15 44860 1 1 53 LEU CD2 C -3.035 -1.666 -11.846 1.00 . A A . 53 LEU CD2 1 1
15 44861 1 1 53 LEU CG C -3.422 -1.226 -10.444 1.00 . A A . 53 LEU CG 1 1
15 44862 1 1 53 LEU H H -4.777 -4.272 -8.129 1.00 . A A . 53 LEU H 1 1
15 44863 1 1 53 LEU HA H -4.614 -1.440 -7.863 1.00 . A A . 53 LEU HA 1 1
15 44864 1 1 53 LEU HB2 H -2.925 -2.755 -9.060 1.00 . A A . 53 LEU HB2 1 1
15 44865 1 1 53 LEU HB3 H -4.115 -3.232 -10.249 1.00 . A A . 53 LEU HB3 1 1
15 44866 1 1 53 LEU HD11 H -2.078 0.435 -10.346 1.00 . A A . 53 LEU HD11 1 1
15 44867 1 1 53 LEU HD12 H -1.398 -1.086 -9.772 1.00 . A A . 53 LEU HD12 1 1
15 44868 1 1 53 LEU HD13 H -2.556 -0.208 -8.774 1.00 . A A . 53 LEU HD13 1 1
15 44869 1 1 53 LEU HD21 H -2.774 -0.800 -12.435 1.00 . A A . 53 LEU HD21 1 1
15 44870 1 1 53 LEU HD22 H -3.868 -2.177 -12.306 1.00 . A A . 53 LEU HD22 1 1
15 44871 1 1 53 LEU HD23 H -2.189 -2.334 -11.793 1.00 . A A . 53 LEU HD23 1 1
15 44872 1 1 53 LEU HG H -4.268 -0.561 -10.520 1.00 . A A . 53 LEU HG 1 1
15 44873 1 1 53 LEU N N -5.161 -3.426 -7.811 1.00 . A A . 53 LEU N 1 1
15 44874 1 1 53 LEU O O -6.432 -0.607 -9.539 1.00 . A A . 53 LEU O 1 1
15 44875 1 1 54 LYS C C -9.355 -2.208 -8.685 1.00 . A A . 54 LYS C 1 1
15 44876 1 1 54 LYS CA C -8.453 -2.528 -9.865 1.00 . A A . 54 LYS CA 1 1
15 44877 1 1 54 LYS CB C -8.961 -3.782 -10.575 1.00 . A A . 54 LYS CB 1 1
15 44878 1 1 54 LYS CD C -10.479 -4.762 -12.319 1.00 . A A . 54 LYS CD 1 1
15 44879 1 1 54 LYS CE C -11.528 -4.455 -13.374 1.00 . A A . 54 LYS CE 1 1
15 44880 1 1 54 LYS CG C -10.050 -3.500 -11.590 1.00 . A A . 54 LYS CG 1 1
15 44881 1 1 54 LYS H H -6.856 -3.658 -9.101 1.00 . A A . 54 LYS H 1 1
15 44882 1 1 54 LYS HA H -8.438 -1.695 -10.551 1.00 . A A . 54 LYS HA 1 1
15 44883 1 1 54 LYS HB2 H -8.133 -4.267 -11.072 1.00 . A A . 54 LYS HB2 1 1
15 44884 1 1 54 LYS HB3 H -9.361 -4.458 -9.833 1.00 . A A . 54 LYS HB3 1 1
15 44885 1 1 54 LYS HD2 H -9.617 -5.201 -12.799 1.00 . A A . 54 LYS HD2 1 1
15 44886 1 1 54 LYS HD3 H -10.892 -5.458 -11.605 1.00 . A A . 54 LYS HD3 1 1
15 44887 1 1 54 LYS HE2 H -11.826 -5.379 -13.847 1.00 . A A . 54 LYS HE2 1 1
15 44888 1 1 54 LYS HE3 H -12.383 -4.006 -12.893 1.00 . A A . 54 LYS HE3 1 1
15 44889 1 1 54 LYS HG2 H -10.905 -3.084 -11.080 1.00 . A A . 54 LYS HG2 1 1
15 44890 1 1 54 LYS HG3 H -9.679 -2.790 -12.310 1.00 . A A . 54 LYS HG3 1 1
15 44891 1 1 54 LYS HZ1 H -11.761 -3.296 -15.095 1.00 . A A . 54 LYS HZ1 1 1
15 44892 1 1 54 LYS HZ2 H -10.218 -3.961 -14.923 1.00 . A A . 54 LYS HZ2 1 1
15 44893 1 1 54 LYS HZ3 H -10.679 -2.642 -13.974 1.00 . A A . 54 LYS HZ3 1 1
15 44894 1 1 54 LYS N N -7.111 -2.751 -9.363 1.00 . A A . 54 LYS N 1 1
15 44895 1 1 54 LYS NZ N -11.012 -3.524 -14.413 1.00 . A A . 54 LYS NZ 1 1
15 44896 1 1 54 LYS O O -10.315 -1.446 -8.794 1.00 . A A . 54 LYS O 1 1
15 44897 1 1 55 LYS C C -9.519 -1.086 -5.886 1.00 . A A . 55 LYS C 1 1
15 44898 1 1 55 LYS CA C -9.705 -2.537 -6.294 1.00 . A A . 55 LYS CA 1 1
15 44899 1 1 55 LYS CB C -9.170 -3.453 -5.195 1.00 . A A . 55 LYS CB 1 1
15 44900 1 1 55 LYS CD C -8.451 -3.246 -2.829 1.00 . A A . 55 LYS CD 1 1
15 44901 1 1 55 LYS CE C -7.881 -1.907 -2.432 1.00 . A A . 55 LYS CE 1 1
15 44902 1 1 55 LYS CG C -9.603 -3.082 -3.797 1.00 . A A . 55 LYS CG 1 1
15 44903 1 1 55 LYS H H -8.303 -3.478 -7.567 1.00 . A A . 55 LYS H 1 1
15 44904 1 1 55 LYS HA H -10.752 -2.726 -6.436 1.00 . A A . 55 LYS HA 1 1
15 44905 1 1 55 LYS HB2 H -9.514 -4.459 -5.382 1.00 . A A . 55 LYS HB2 1 1
15 44906 1 1 55 LYS HB3 H -8.091 -3.438 -5.225 1.00 . A A . 55 LYS HB3 1 1
15 44907 1 1 55 LYS HD2 H -8.806 -3.744 -1.951 1.00 . A A . 55 LYS HD2 1 1
15 44908 1 1 55 LYS HD3 H -7.679 -3.836 -3.293 1.00 . A A . 55 LYS HD3 1 1
15 44909 1 1 55 LYS HE2 H -6.965 -2.057 -1.887 1.00 . A A . 55 LYS HE2 1 1
15 44910 1 1 55 LYS HE3 H -7.680 -1.336 -3.326 1.00 . A A . 55 LYS HE3 1 1
15 44911 1 1 55 LYS HG2 H -9.937 -2.049 -3.786 1.00 . A A . 55 LYS HG2 1 1
15 44912 1 1 55 LYS HG3 H -10.412 -3.734 -3.494 1.00 . A A . 55 LYS HG3 1 1
15 44913 1 1 55 LYS HZ1 H -9.019 -1.667 -0.701 1.00 . A A . 55 LYS HZ1 1 1
15 44914 1 1 55 LYS HZ2 H -9.738 -1.031 -2.097 1.00 . A A . 55 LYS HZ2 1 1
15 44915 1 1 55 LYS HZ3 H -8.448 -0.213 -1.363 1.00 . A A . 55 LYS HZ3 1 1
15 44916 1 1 55 LYS N N -9.024 -2.810 -7.551 1.00 . A A . 55 LYS N 1 1
15 44917 1 1 55 LYS NZ N -8.838 -1.156 -1.587 1.00 . A A . 55 LYS NZ 1 1
15 44918 1 1 55 LYS O O -10.421 -0.475 -5.324 1.00 . A A . 55 LYS O 1 1
15 44919 1 1 56 ALA C C -8.893 1.782 -6.682 1.00 . A A . 56 ALA C 1 1
15 44920 1 1 56 ALA CA C -8.025 0.844 -5.865 1.00 . A A . 56 ALA CA 1 1
15 44921 1 1 56 ALA CB C -6.569 1.103 -6.157 1.00 . A A . 56 ALA CB 1 1
15 44922 1 1 56 ALA H H -7.640 -1.104 -6.581 1.00 . A A . 56 ALA H 1 1
15 44923 1 1 56 ALA HA H -8.195 1.022 -4.816 1.00 . A A . 56 ALA HA 1 1
15 44924 1 1 56 ALA HB1 H -6.370 2.161 -6.076 1.00 . A A . 56 ALA HB1 1 1
15 44925 1 1 56 ALA HB2 H -6.337 0.765 -7.156 1.00 . A A . 56 ALA HB2 1 1
15 44926 1 1 56 ALA HB3 H -5.961 0.566 -5.445 1.00 . A A . 56 ALA HB3 1 1
15 44927 1 1 56 ALA N N -8.337 -0.545 -6.164 1.00 . A A . 56 ALA N 1 1
15 44928 1 1 56 ALA O O -9.153 2.913 -6.285 1.00 . A A . 56 ALA O 1 1
15 44929 1 1 57 GLN C C -11.567 2.266 -8.180 1.00 . A A . 57 GLN C 1 1
15 44930 1 1 57 GLN CA C -10.165 2.068 -8.737 1.00 . A A . 57 GLN CA 1 1
15 44931 1 1 57 GLN CB C -10.222 1.358 -10.089 1.00 . A A . 57 GLN CB 1 1
15 44932 1 1 57 GLN CD C -8.046 2.322 -10.886 1.00 . A A . 57 GLN CD 1 1
15 44933 1 1 57 GLN CG C -8.849 1.062 -10.665 1.00 . A A . 57 GLN CG 1 1
15 44934 1 1 57 GLN H H -9.150 0.353 -8.045 1.00 . A A . 57 GLN H 1 1
15 44935 1 1 57 GLN HA H -9.695 3.032 -8.862 1.00 . A A . 57 GLN HA 1 1
15 44936 1 1 57 GLN HB2 H -10.751 0.423 -9.973 1.00 . A A . 57 GLN HB2 1 1
15 44937 1 1 57 GLN HB3 H -10.755 1.980 -10.787 1.00 . A A . 57 GLN HB3 1 1
15 44938 1 1 57 GLN HE21 H -7.332 2.208 -9.039 1.00 . A A . 57 GLN HE21 1 1
15 44939 1 1 57 GLN HE22 H -6.805 3.562 -9.975 1.00 . A A . 57 GLN HE22 1 1
15 44940 1 1 57 GLN HG2 H -8.312 0.428 -9.967 1.00 . A A . 57 GLN HG2 1 1
15 44941 1 1 57 GLN HG3 H -8.964 0.550 -11.611 1.00 . A A . 57 GLN HG3 1 1
15 44942 1 1 57 GLN N N -9.354 1.285 -7.819 1.00 . A A . 57 GLN N 1 1
15 44943 1 1 57 GLN NE2 N -7.315 2.737 -9.866 1.00 . A A . 57 GLN NE2 1 1
15 44944 1 1 57 GLN O O -12.344 3.074 -8.685 1.00 . A A . 57 GLN O 1 1
15 44945 1 1 57 GLN OE1 O -8.090 2.926 -11.956 1.00 . A A . 57 GLN OE1 1 1
15 44946 1 1 58 ALA C C -13.111 2.214 -5.121 1.00 . A A . 58 ALA C 1 1
15 44947 1 1 58 ALA CA C -13.189 1.586 -6.509 1.00 . A A . 58 ALA CA 1 1
15 44948 1 1 58 ALA CB C -13.802 0.195 -6.427 1.00 . A A . 58 ALA CB 1 1
15 44949 1 1 58 ALA H H -11.211 0.896 -6.777 1.00 . A A . 58 ALA H 1 1
15 44950 1 1 58 ALA HA H -13.825 2.196 -7.133 1.00 . A A . 58 ALA HA 1 1
15 44951 1 1 58 ALA HB1 H -14.789 0.262 -5.992 1.00 . A A . 58 ALA HB1 1 1
15 44952 1 1 58 ALA HB2 H -13.179 -0.438 -5.811 1.00 . A A . 58 ALA HB2 1 1
15 44953 1 1 58 ALA HB3 H -13.874 -0.225 -7.420 1.00 . A A . 58 ALA HB3 1 1
15 44954 1 1 58 ALA N N -11.881 1.516 -7.136 1.00 . A A . 58 ALA N 1 1
15 44955 1 1 58 ALA O O -14.050 2.109 -4.337 1.00 . A A . 58 ALA O 1 1
15 44956 1 1 59 GLN C C -12.748 4.607 -3.244 1.00 . A A . 59 GLN C 1 1
15 44957 1 1 59 GLN CA C -11.797 3.445 -3.486 1.00 . A A . 59 GLN CA 1 1
15 44958 1 1 59 GLN CB C -10.355 3.928 -3.294 1.00 . A A . 59 GLN CB 1 1
15 44959 1 1 59 GLN CD C -9.232 1.712 -2.687 1.00 . A A . 59 GLN CD 1 1
15 44960 1 1 59 GLN CG C -9.514 3.138 -2.286 1.00 . A A . 59 GLN CG 1 1
15 44961 1 1 59 GLN H H -11.291 2.979 -5.493 1.00 . A A . 59 GLN H 1 1
15 44962 1 1 59 GLN HA H -12.005 2.675 -2.761 1.00 . A A . 59 GLN HA 1 1
15 44963 1 1 59 GLN HB2 H -9.853 3.897 -4.242 1.00 . A A . 59 GLN HB2 1 1
15 44964 1 1 59 GLN HB3 H -10.392 4.954 -2.962 1.00 . A A . 59 GLN HB3 1 1
15 44965 1 1 59 GLN HE21 H -11.038 1.523 -3.456 1.00 . A A . 59 GLN HE21 1 1
15 44966 1 1 59 GLN HE22 H -10.021 0.147 -3.605 1.00 . A A . 59 GLN HE22 1 1
15 44967 1 1 59 GLN HG2 H -8.563 3.634 -2.172 1.00 . A A . 59 GLN HG2 1 1
15 44968 1 1 59 GLN HG3 H -10.025 3.133 -1.335 1.00 . A A . 59 GLN HG3 1 1
15 44969 1 1 59 GLN N N -11.991 2.867 -4.812 1.00 . A A . 59 GLN N 1 1
15 44970 1 1 59 GLN NE2 N -10.194 1.058 -3.298 1.00 . A A . 59 GLN NE2 1 1
15 44971 1 1 59 GLN O O -13.143 5.294 -4.186 1.00 . A A . 59 GLN O 1 1
15 44972 1 1 59 GLN OE1 O -8.162 1.186 -2.399 1.00 . A A . 59 GLN OE1 1 1
15 44973 1 1 60 PRO C C -13.740 7.236 -2.252 1.00 . A A . 60 PRO C 1 1
15 44974 1 1 60 PRO CA C -14.024 5.897 -1.557 1.00 . A A . 60 PRO CA 1 1
15 44975 1 1 60 PRO CB C -13.754 5.995 -0.038 1.00 . A A . 60 PRO CB 1 1
15 44976 1 1 60 PRO CD C -12.768 3.986 -0.838 1.00 . A A . 60 PRO CD 1 1
15 44977 1 1 60 PRO CG C -12.659 5.011 0.235 1.00 . A A . 60 PRO CG 1 1
15 44978 1 1 60 PRO HA H -15.057 5.633 -1.718 1.00 . A A . 60 PRO HA 1 1
15 44979 1 1 60 PRO HB2 H -13.450 7.001 0.212 1.00 . A A . 60 PRO HB2 1 1
15 44980 1 1 60 PRO HB3 H -14.652 5.741 0.510 1.00 . A A . 60 PRO HB3 1 1
15 44981 1 1 60 PRO HD2 H -11.822 3.494 -0.993 1.00 . A A . 60 PRO HD2 1 1
15 44982 1 1 60 PRO HD3 H -13.543 3.269 -0.610 1.00 . A A . 60 PRO HD3 1 1
15 44983 1 1 60 PRO HG2 H -11.699 5.503 0.182 1.00 . A A . 60 PRO HG2 1 1
15 44984 1 1 60 PRO HG3 H -12.794 4.552 1.207 1.00 . A A . 60 PRO HG3 1 1
15 44985 1 1 60 PRO N N -13.137 4.812 -1.981 1.00 . A A . 60 PRO N 1 1
15 44986 1 1 60 PRO O O -14.628 7.801 -2.895 1.00 . A A . 60 PRO O 1 1
15 44987 1 1 61 ASP C C -11.418 9.026 -3.983 1.00 . A A . 61 ASP C 1 1
15 44988 1 1 61 ASP CA C -12.198 9.067 -2.662 1.00 . A A . 61 ASP CA 1 1
15 44989 1 1 61 ASP CB C -11.430 9.862 -1.606 1.00 . A A . 61 ASP CB 1 1
15 44990 1 1 61 ASP CG C -11.322 11.335 -1.944 1.00 . A A . 61 ASP CG 1 1
15 44991 1 1 61 ASP H H -11.798 7.188 -1.753 1.00 . A A . 61 ASP H 1 1
15 44992 1 1 61 ASP HA H -13.140 9.563 -2.844 1.00 . A A . 61 ASP HA 1 1
15 44993 1 1 61 ASP HB2 H -11.937 9.768 -0.657 1.00 . A A . 61 ASP HB2 1 1
15 44994 1 1 61 ASP HB3 H -10.432 9.458 -1.516 1.00 . A A . 61 ASP HB3 1 1
15 44995 1 1 61 ASP N N -12.505 7.729 -2.157 1.00 . A A . 61 ASP N 1 1
15 44996 1 1 61 ASP O O -11.985 9.301 -5.039 1.00 . A A . 61 ASP O 1 1
15 44997 1 1 61 ASP OD1 O -12.264 12.096 -1.625 1.00 . A A . 61 ASP OD1 1 1
15 44998 1 1 61 ASP OD2 O -10.299 11.743 -2.517 1.00 . A A . 61 ASP OD2 1 1
15 44999 1 1 62 LEU C C -8.979 7.139 -5.515 1.00 . A A . 62 LEU C 1 1
15 45000 1 1 62 LEU CA C -9.338 8.590 -5.177 1.00 . A A . 62 LEU CA 1 1
15 45001 1 1 62 LEU CB C -8.070 9.446 -5.081 1.00 . A A . 62 LEU CB 1 1
15 45002 1 1 62 LEU CD1 C -6.984 11.663 -4.636 1.00 . A A . 62 LEU CD1 1 1
15 45003 1 1 62 LEU CD2 C -9.204 11.569 -5.772 1.00 . A A . 62 LEU CD2 1 1
15 45004 1 1 62 LEU CG C -8.303 10.918 -4.736 1.00 . A A . 62 LEU CG 1 1
15 45005 1 1 62 LEU H H -9.696 8.521 -3.074 1.00 . A A . 62 LEU H 1 1
15 45006 1 1 62 LEU HA H -9.952 8.975 -5.977 1.00 . A A . 62 LEU HA 1 1
15 45007 1 1 62 LEU HB2 H -7.423 9.015 -4.331 1.00 . A A . 62 LEU HB2 1 1
15 45008 1 1 62 LEU HB3 H -7.563 9.401 -6.035 1.00 . A A . 62 LEU HB3 1 1
15 45009 1 1 62 LEU HD11 H -7.173 12.695 -4.379 1.00 . A A . 62 LEU HD11 1 1
15 45010 1 1 62 LEU HD12 H -6.469 11.616 -5.583 1.00 . A A . 62 LEU HD12 1 1
15 45011 1 1 62 LEU HD13 H -6.373 11.209 -3.869 1.00 . A A . 62 LEU HD13 1 1
15 45012 1 1 62 LEU HD21 H -8.754 11.480 -6.749 1.00 . A A . 62 LEU HD21 1 1
15 45013 1 1 62 LEU HD22 H -9.334 12.613 -5.530 1.00 . A A . 62 LEU HD22 1 1
15 45014 1 1 62 LEU HD23 H -10.165 11.078 -5.773 1.00 . A A . 62 LEU HD23 1 1
15 45015 1 1 62 LEU HG H -8.795 10.982 -3.777 1.00 . A A . 62 LEU HG 1 1
15 45016 1 1 62 LEU N N -10.128 8.682 -3.940 1.00 . A A . 62 LEU N 1 1
15 45017 1 1 62 LEU O O -9.732 6.219 -5.198 1.00 . A A . 62 LEU O 1 1
15 45018 1 1 63 ALA C C -5.920 5.484 -6.606 1.00 . A A . 63 ALA C 1 1
15 45019 1 1 63 ALA CA C -7.427 5.636 -6.665 1.00 . A A . 63 ALA CA 1 1
15 45020 1 1 63 ALA CB C -7.891 5.417 -8.089 1.00 . A A . 63 ALA CB 1 1
15 45021 1 1 63 ALA H H -7.221 7.709 -6.292 1.00 . A A . 63 ALA H 1 1
15 45022 1 1 63 ALA HA H -7.883 4.878 -6.038 1.00 . A A . 63 ALA HA 1 1
15 45023 1 1 63 ALA HB1 H -7.634 4.408 -8.389 1.00 . A A . 63 ALA HB1 1 1
15 45024 1 1 63 ALA HB2 H -7.393 6.119 -8.741 1.00 . A A . 63 ALA HB2 1 1
15 45025 1 1 63 ALA HB3 H -8.959 5.552 -8.150 1.00 . A A . 63 ALA HB3 1 1
15 45026 1 1 63 ALA N N -7.832 6.948 -6.165 1.00 . A A . 63 ALA N 1 1
15 45027 1 1 63 ALA O O -5.260 6.141 -5.815 1.00 . A A . 63 ALA O 1 1
15 45028 1 1 64 ILE C C -3.143 5.597 -7.600 1.00 . A A . 64 ILE C 1 1
15 45029 1 1 64 ILE CA C -3.960 4.323 -7.453 1.00 . A A . 64 ILE CA 1 1
15 45030 1 1 64 ILE CB C -3.564 3.319 -8.557 1.00 . A A . 64 ILE CB 1 1
15 45031 1 1 64 ILE CD1 C -3.370 3.142 -11.098 1.00 . A A . 64 ILE CD1 1 1
15 45032 1 1 64 ILE CG1 C -4.076 3.786 -9.924 1.00 . A A . 64 ILE CG1 1 1
15 45033 1 1 64 ILE CG2 C -4.113 1.939 -8.240 1.00 . A A . 64 ILE CG2 1 1
15 45034 1 1 64 ILE H H -5.979 4.056 -7.991 1.00 . A A . 64 ILE H 1 1
15 45035 1 1 64 ILE HA H -3.711 3.899 -6.528 1.00 . A A . 64 ILE HA 1 1
15 45036 1 1 64 ILE HB H -2.485 3.247 -8.572 1.00 . A A . 64 ILE HB 1 1
15 45037 1 1 64 ILE HD11 H -3.510 2.072 -11.058 1.00 . A A . 64 ILE HD11 1 1
15 45038 1 1 64 ILE HD12 H -2.315 3.368 -11.053 1.00 . A A . 64 ILE HD12 1 1
15 45039 1 1 64 ILE HD13 H -3.782 3.525 -12.019 1.00 . A A . 64 ILE HD13 1 1
15 45040 1 1 64 ILE HG12 H -5.123 3.543 -10.000 1.00 . A A . 64 ILE HG12 1 1
15 45041 1 1 64 ILE HG13 H -3.959 4.857 -10.000 1.00 . A A . 64 ILE HG13 1 1
15 45042 1 1 64 ILE HG21 H -5.187 1.994 -8.146 1.00 . A A . 64 ILE HG21 1 1
15 45043 1 1 64 ILE HG22 H -3.686 1.584 -7.314 1.00 . A A . 64 ILE HG22 1 1
15 45044 1 1 64 ILE HG23 H -3.857 1.255 -9.037 1.00 . A A . 64 ILE HG23 1 1
15 45045 1 1 64 ILE N N -5.391 4.573 -7.415 1.00 . A A . 64 ILE N 1 1
15 45046 1 1 64 ILE O O -3.188 6.272 -8.631 1.00 . A A . 64 ILE O 1 1
15 45047 1 1 65 ILE C C -0.108 6.862 -6.340 1.00 . A A . 65 ILE C 1 1
15 45048 1 1 65 ILE CA C -1.579 7.151 -6.614 1.00 . A A . 65 ILE CA 1 1
15 45049 1 1 65 ILE CB C -2.074 8.246 -5.637 1.00 . A A . 65 ILE CB 1 1
15 45050 1 1 65 ILE CD1 C -4.094 9.762 -5.177 1.00 . A A . 65 ILE CD1 1 1
15 45051 1 1 65 ILE CG1 C -3.575 8.493 -5.830 1.00 . A A . 65 ILE CG1 1 1
15 45052 1 1 65 ILE CG2 C -1.290 9.536 -5.840 1.00 . A A . 65 ILE CG2 1 1
15 45053 1 1 65 ILE H H -2.411 5.378 -5.726 1.00 . A A . 65 ILE H 1 1
15 45054 1 1 65 ILE HA H -1.664 7.544 -7.617 1.00 . A A . 65 ILE HA 1 1
15 45055 1 1 65 ILE HB H -1.900 7.900 -4.630 1.00 . A A . 65 ILE HB 1 1
15 45056 1 1 65 ILE HD11 H -3.591 10.618 -5.600 1.00 . A A . 65 ILE HD11 1 1
15 45057 1 1 65 ILE HD12 H -3.910 9.727 -4.113 1.00 . A A . 65 ILE HD12 1 1
15 45058 1 1 65 ILE HD13 H -5.157 9.849 -5.349 1.00 . A A . 65 ILE HD13 1 1
15 45059 1 1 65 ILE HG12 H -3.795 8.547 -6.882 1.00 . A A . 65 ILE HG12 1 1
15 45060 1 1 65 ILE HG13 H -4.119 7.656 -5.406 1.00 . A A . 65 ILE HG13 1 1
15 45061 1 1 65 ILE HG21 H -1.650 10.286 -5.152 1.00 . A A . 65 ILE HG21 1 1
15 45062 1 1 65 ILE HG22 H -1.425 9.884 -6.853 1.00 . A A . 65 ILE HG22 1 1
15 45063 1 1 65 ILE HG23 H -0.241 9.354 -5.657 1.00 . A A . 65 ILE HG23 1 1
15 45064 1 1 65 ILE N N -2.397 5.940 -6.553 1.00 . A A . 65 ILE N 1 1
15 45065 1 1 65 ILE O O 0.774 7.536 -6.872 1.00 . A A . 65 ILE O 1 1
15 45066 1 1 66 ALA C C 1.897 4.129 -5.156 1.00 . A A . 66 ALA C 1 1
15 45067 1 1 66 ALA CA C 1.528 5.606 -5.097 1.00 . A A . 66 ALA CA 1 1
15 45068 1 1 66 ALA CB C 1.721 6.152 -3.695 1.00 . A A . 66 ALA CB 1 1
15 45069 1 1 66 ALA H H -0.553 5.257 -5.232 1.00 . A A . 66 ALA H 1 1
15 45070 1 1 66 ALA HA H 2.186 6.151 -5.756 1.00 . A A . 66 ALA HA 1 1
15 45071 1 1 66 ALA HB1 H 1.018 5.672 -3.030 1.00 . A A . 66 ALA HB1 1 1
15 45072 1 1 66 ALA HB2 H 1.542 7.216 -3.698 1.00 . A A . 66 ALA HB2 1 1
15 45073 1 1 66 ALA HB3 H 2.728 5.953 -3.363 1.00 . A A . 66 ALA HB3 1 1
15 45074 1 1 66 ALA N N 0.165 5.851 -5.533 1.00 . A A . 66 ALA N 1 1
15 45075 1 1 66 ALA O O 1.392 3.307 -4.395 1.00 . A A . 66 ALA O 1 1
15 45076 1 1 67 THR C C 4.852 2.651 -6.436 1.00 . A A . 67 THR C 1 1
15 45077 1 1 67 THR CA C 3.352 2.492 -6.214 1.00 . A A . 67 THR CA 1 1
15 45078 1 1 67 THR CB C 2.711 1.718 -7.388 1.00 . A A . 67 THR CB 1 1
15 45079 1 1 67 THR CG2 C 1.309 1.234 -7.033 1.00 . A A . 67 THR CG2 1 1
15 45080 1 1 67 THR H H 3.066 4.505 -6.702 1.00 . A A . 67 THR H 1 1
15 45081 1 1 67 THR HA H 3.180 1.950 -5.295 1.00 . A A . 67 THR HA 1 1
15 45082 1 1 67 THR HB H 3.327 0.859 -7.611 1.00 . A A . 67 THR HB 1 1
15 45083 1 1 67 THR HG1 H 3.463 2.476 -9.048 1.00 . A A . 67 THR HG1 1 1
15 45084 1 1 67 THR HG21 H 1.355 0.610 -6.154 1.00 . A A . 67 THR HG21 1 1
15 45085 1 1 67 THR HG22 H 0.906 0.666 -7.859 1.00 . A A . 67 THR HG22 1 1
15 45086 1 1 67 THR HG23 H 0.672 2.087 -6.839 1.00 . A A . 67 THR HG23 1 1
15 45087 1 1 67 THR N N 2.777 3.814 -6.080 1.00 . A A . 67 THR N 1 1
15 45088 1 1 67 THR O O 5.367 2.454 -7.539 1.00 . A A . 67 THR O 1 1
15 45089 1 1 67 THR OG1 O 2.643 2.560 -8.547 1.00 . A A . 67 THR OG1 1 1
15 45090 1 1 68 ASN C C 7.786 2.841 -4.370 1.00 . A A . 68 ASN C 1 1
15 45091 1 1 68 ASN CA C 6.931 3.463 -5.464 1.00 . A A . 68 ASN CA 1 1
15 45092 1 1 68 ASN CB C 7.012 4.998 -5.391 1.00 . A A . 68 ASN CB 1 1
15 45093 1 1 68 ASN CG C 6.073 5.623 -4.356 1.00 . A A . 68 ASN CG 1 1
15 45094 1 1 68 ASN H H 5.106 3.022 -4.491 1.00 . A A . 68 ASN H 1 1
15 45095 1 1 68 ASN HA H 7.312 3.143 -6.422 1.00 . A A . 68 ASN HA 1 1
15 45096 1 1 68 ASN HB2 H 8.023 5.282 -5.142 1.00 . A A . 68 ASN HB2 1 1
15 45097 1 1 68 ASN HB3 H 6.764 5.405 -6.362 1.00 . A A . 68 ASN HB3 1 1
15 45098 1 1 68 ASN HD21 H 6.260 4.061 -3.132 1.00 . A A . 68 ASN HD21 1 1
15 45099 1 1 68 ASN HD22 H 5.206 5.321 -2.588 1.00 . A A . 68 ASN HD22 1 1
15 45100 1 1 68 ASN N N 5.542 3.032 -5.371 1.00 . A A . 68 ASN N 1 1
15 45101 1 1 68 ASN ND2 N 5.825 4.937 -3.246 1.00 . A A . 68 ASN ND2 1 1
15 45102 1 1 68 ASN O O 7.360 2.712 -3.227 1.00 . A A . 68 ASN O 1 1
15 45103 1 1 68 ASN OD1 O 5.581 6.733 -4.554 1.00 . A A . 68 ASN OD1 1 1
15 45104 1 1 69 ASN C C 11.129 2.700 -3.595 1.00 . A A . 69 ASN C 1 1
15 45105 1 1 69 ASN CA C 9.883 1.847 -3.731 1.00 . A A . 69 ASN CA 1 1
15 45106 1 1 69 ASN CB C 10.283 0.419 -4.115 1.00 . A A . 69 ASN CB 1 1
15 45107 1 1 69 ASN CG C 9.125 -0.454 -4.586 1.00 . A A . 69 ASN CG 1 1
15 45108 1 1 69 ASN H H 9.306 2.570 -5.636 1.00 . A A . 69 ASN H 1 1
15 45109 1 1 69 ASN HA H 9.367 1.828 -2.781 1.00 . A A . 69 ASN HA 1 1
15 45110 1 1 69 ASN HB2 H 11.017 0.459 -4.902 1.00 . A A . 69 ASN HB2 1 1
15 45111 1 1 69 ASN HB3 H 10.725 -0.048 -3.237 1.00 . A A . 69 ASN HB3 1 1
15 45112 1 1 69 ASN HD21 H 7.828 0.544 -3.459 1.00 . A A . 69 ASN HD21 1 1
15 45113 1 1 69 ASN HD22 H 7.168 -0.745 -4.403 1.00 . A A . 69 ASN HD22 1 1
15 45114 1 1 69 ASN N N 8.995 2.446 -4.711 1.00 . A A . 69 ASN N 1 1
15 45115 1 1 69 ASN ND2 N 7.920 -0.193 -4.098 1.00 . A A . 69 ASN ND2 1 1
15 45116 1 1 69 ASN O O 11.213 3.778 -4.182 1.00 . A A . 69 ASN O 1 1
15 45117 1 1 69 ASN OD1 O 9.312 -1.363 -5.396 1.00 . A A . 69 ASN OD1 1 1
15 45118 1 1 70 MET C C 14.535 2.094 -2.675 1.00 . A A . 70 MET C 1 1
15 45119 1 1 70 MET CA C 13.309 2.998 -2.602 1.00 . A A . 70 MET CA 1 1
15 45120 1 1 70 MET CB C 13.240 3.712 -1.238 1.00 . A A . 70 MET CB 1 1
15 45121 1 1 70 MET CE C 13.945 5.458 1.180 1.00 . A A . 70 MET CE 1 1
15 45122 1 1 70 MET CG C 13.953 2.978 -0.108 1.00 . A A . 70 MET CG 1 1
15 45123 1 1 70 MET H H 12.006 1.338 -2.422 1.00 . A A . 70 MET H 1 1
15 45124 1 1 70 MET HA H 13.379 3.737 -3.383 1.00 . A A . 70 MET HA 1 1
15 45125 1 1 70 MET HB2 H 13.685 4.692 -1.332 1.00 . A A . 70 MET HB2 1 1
15 45126 1 1 70 MET HB3 H 12.202 3.829 -0.959 1.00 . A A . 70 MET HB3 1 1
15 45127 1 1 70 MET HE1 H 13.264 5.786 0.404 1.00 . A A . 70 MET HE1 1 1
15 45128 1 1 70 MET HE2 H 14.962 5.606 0.856 1.00 . A A . 70 MET HE2 1 1
15 45129 1 1 70 MET HE3 H 13.766 6.029 2.079 1.00 . A A . 70 MET HE3 1 1
15 45130 1 1 70 MET HG2 H 13.601 1.958 -0.087 1.00 . A A . 70 MET HG2 1 1
15 45131 1 1 70 MET HG3 H 15.015 2.984 -0.309 1.00 . A A . 70 MET HG3 1 1
15 45132 1 1 70 MET N N 12.099 2.227 -2.829 1.00 . A A . 70 MET N 1 1
15 45133 1 1 70 MET O O 14.514 0.963 -2.174 1.00 . A A . 70 MET O 1 1
15 45134 1 1 70 MET SD S 13.667 3.719 1.514 1.00 . A A . 70 MET SD 1 1
15 45135 1 1 71 THR C C 17.934 2.745 -2.709 1.00 . A A . 71 THR C 1 1
15 45136 1 1 71 THR CA C 16.857 1.898 -3.369 1.00 . A A . 71 THR CA 1 1
15 45137 1 1 71 THR CB C 17.265 1.558 -4.814 1.00 . A A . 71 THR CB 1 1
15 45138 1 1 71 THR CG2 C 16.719 0.199 -5.226 1.00 . A A . 71 THR CG2 1 1
15 45139 1 1 71 THR H H 15.491 3.451 -3.783 1.00 . A A . 71 THR H 1 1
15 45140 1 1 71 THR HA H 16.754 0.974 -2.817 1.00 . A A . 71 THR HA 1 1
15 45141 1 1 71 THR HB H 18.345 1.525 -4.863 1.00 . A A . 71 THR HB 1 1
15 45142 1 1 71 THR HG1 H 17.181 3.419 -5.484 1.00 . A A . 71 THR HG1 1 1
15 45143 1 1 71 THR HG21 H 17.123 -0.564 -4.577 1.00 . A A . 71 THR HG21 1 1
15 45144 1 1 71 THR HG22 H 17.003 -0.010 -6.247 1.00 . A A . 71 THR HG22 1 1
15 45145 1 1 71 THR HG23 H 15.643 0.204 -5.145 1.00 . A A . 71 THR HG23 1 1
15 45146 1 1 71 THR N N 15.581 2.590 -3.315 1.00 . A A . 71 THR N 1 1
15 45147 1 1 71 THR O O 18.482 3.670 -3.304 1.00 . A A . 71 THR O 1 1
15 45148 1 1 71 THR OG1 O 16.784 2.569 -5.713 1.00 . A A . 71 THR OG1 1 1
15 45149 1 1 72 LEU C C 20.240 2.276 -0.167 1.00 . A A . 72 LEU C 1 1
15 45150 1 1 72 LEU CA C 19.119 3.189 -0.625 1.00 . A A . 72 LEU CA 1 1
15 45151 1 1 72 LEU CB C 18.367 3.729 0.601 1.00 . A A . 72 LEU CB 1 1
15 45152 1 1 72 LEU CD1 C 18.741 4.853 2.805 1.00 . A A . 72 LEU CD1 1 1
15 45153 1 1 72 LEU CD2 C 20.401 5.239 0.978 1.00 . A A . 72 LEU CD2 1 1
15 45154 1 1 72 LEU CG C 18.934 4.981 1.304 1.00 . A A . 72 LEU CG 1 1
15 45155 1 1 72 LEU H H 17.790 1.611 -1.083 1.00 . A A . 72 LEU H 1 1
15 45156 1 1 72 LEU HA H 19.524 4.007 -1.203 1.00 . A A . 72 LEU HA 1 1
15 45157 1 1 72 LEU HB2 H 17.357 3.955 0.294 1.00 . A A . 72 LEU HB2 1 1
15 45158 1 1 72 LEU HB3 H 18.323 2.933 1.331 1.00 . A A . 72 LEU HB3 1 1
15 45159 1 1 72 LEU HD11 H 19.210 5.689 3.301 1.00 . A A . 72 LEU HD11 1 1
15 45160 1 1 72 LEU HD12 H 19.190 3.933 3.148 1.00 . A A . 72 LEU HD12 1 1
15 45161 1 1 72 LEU HD13 H 17.686 4.845 3.033 1.00 . A A . 72 LEU HD13 1 1
15 45162 1 1 72 LEU HD21 H 20.748 6.104 1.528 1.00 . A A . 72 LEU HD21 1 1
15 45163 1 1 72 LEU HD22 H 20.509 5.422 -0.081 1.00 . A A . 72 LEU HD22 1 1
15 45164 1 1 72 LEU HD23 H 20.989 4.377 1.256 1.00 . A A . 72 LEU HD23 1 1
15 45165 1 1 72 LEU HG H 18.365 5.842 0.978 1.00 . A A . 72 LEU HG 1 1
15 45166 1 1 72 LEU N N 18.219 2.414 -1.467 1.00 . A A . 72 LEU N 1 1
15 45167 1 1 72 LEU O O 19.987 1.175 0.297 1.00 . A A . 72 LEU O 1 1
15 45168 1 1 73 LYS C C 23.676 2.634 0.667 1.00 . A A . 73 LYS C 1 1
15 45169 1 1 73 LYS CA C 22.574 1.833 0.030 1.00 . A A . 73 LYS CA 1 1
15 45170 1 1 73 LYS CB C 23.096 1.078 -1.205 1.00 . A A . 73 LYS CB 1 1
15 45171 1 1 73 LYS CD C 23.505 3.228 -2.528 1.00 . A A . 73 LYS CD 1 1
15 45172 1 1 73 LYS CE C 22.264 3.098 -3.402 1.00 . A A . 73 LYS CE 1 1
15 45173 1 1 73 LYS CG C 24.055 1.870 -2.106 1.00 . A A . 73 LYS CG 1 1
15 45174 1 1 73 LYS H H 21.653 3.620 -0.617 1.00 . A A . 73 LYS H 1 1
15 45175 1 1 73 LYS HA H 22.212 1.119 0.746 1.00 . A A . 73 LYS HA 1 1
15 45176 1 1 73 LYS HB2 H 23.622 0.200 -0.861 1.00 . A A . 73 LYS HB2 1 1
15 45177 1 1 73 LYS HB3 H 22.248 0.758 -1.796 1.00 . A A . 73 LYS HB3 1 1
15 45178 1 1 73 LYS HD2 H 23.254 3.789 -1.636 1.00 . A A . 73 LYS HD2 1 1
15 45179 1 1 73 LYS HD3 H 24.270 3.758 -3.078 1.00 . A A . 73 LYS HD3 1 1
15 45180 1 1 73 LYS HE2 H 21.512 2.549 -2.855 1.00 . A A . 73 LYS HE2 1 1
15 45181 1 1 73 LYS HE3 H 21.894 4.087 -3.622 1.00 . A A . 73 LYS HE3 1 1
15 45182 1 1 73 LYS HG2 H 24.978 2.030 -1.569 1.00 . A A . 73 LYS HG2 1 1
15 45183 1 1 73 LYS HG3 H 24.256 1.286 -2.992 1.00 . A A . 73 LYS HG3 1 1
15 45184 1 1 73 LYS HZ1 H 21.679 2.337 -5.254 1.00 . A A . 73 LYS HZ1 1 1
15 45185 1 1 73 LYS HZ2 H 22.878 1.422 -4.489 1.00 . A A . 73 LYS HZ2 1 1
15 45186 1 1 73 LYS HZ3 H 23.274 2.896 -5.217 1.00 . A A . 73 LYS HZ3 1 1
15 45187 1 1 73 LYS N N 21.474 2.701 -0.306 1.00 . A A . 73 LYS N 1 1
15 45188 1 1 73 LYS NZ N 22.543 2.390 -4.678 1.00 . A A . 73 LYS NZ 1 1
15 45189 1 1 73 LYS O O 23.777 3.849 0.488 1.00 . A A . 73 LYS O 1 1
15 45190 1 1 74 LYS C C 26.784 1.863 2.081 1.00 . A A . 74 LYS C 1 1
15 45191 1 1 74 LYS CA C 25.475 2.603 2.248 1.00 . A A . 74 LYS CA 1 1
15 45192 1 1 74 LYS CB C 25.111 2.689 3.750 1.00 . A A . 74 LYS CB 1 1
15 45193 1 1 74 LYS CD C 22.596 3.087 3.534 1.00 . A A . 74 LYS CD 1 1
15 45194 1 1 74 LYS CE C 21.951 4.017 4.552 1.00 . A A . 74 LYS CE 1 1
15 45195 1 1 74 LYS CG C 23.702 2.226 4.133 1.00 . A A . 74 LYS CG 1 1
15 45196 1 1 74 LYS H H 24.384 0.980 1.499 1.00 . A A . 74 LYS H 1 1
15 45197 1 1 74 LYS HA H 25.589 3.601 1.856 1.00 . A A . 74 LYS HA 1 1
15 45198 1 1 74 LYS HB2 H 25.814 2.081 4.300 1.00 . A A . 74 LYS HB2 1 1
15 45199 1 1 74 LYS HB3 H 25.225 3.714 4.069 1.00 . A A . 74 LYS HB3 1 1
15 45200 1 1 74 LYS HD2 H 23.015 3.684 2.738 1.00 . A A . 74 LYS HD2 1 1
15 45201 1 1 74 LYS HD3 H 21.840 2.431 3.128 1.00 . A A . 74 LYS HD3 1 1
15 45202 1 1 74 LYS HE2 H 21.003 4.348 4.157 1.00 . A A . 74 LYS HE2 1 1
15 45203 1 1 74 LYS HE3 H 21.781 3.462 5.462 1.00 . A A . 74 LYS HE3 1 1
15 45204 1 1 74 LYS HG2 H 23.569 1.213 3.791 1.00 . A A . 74 LYS HG2 1 1
15 45205 1 1 74 LYS HG3 H 23.616 2.251 5.210 1.00 . A A . 74 LYS HG3 1 1
15 45206 1 1 74 LYS HZ1 H 22.267 5.860 5.487 1.00 . A A . 74 LYS HZ1 1 1
15 45207 1 1 74 LYS HZ2 H 23.029 5.716 3.985 1.00 . A A . 74 LYS HZ2 1 1
15 45208 1 1 74 LYS HZ3 H 23.671 4.923 5.337 1.00 . A A . 74 LYS HZ3 1 1
15 45209 1 1 74 LYS N N 24.465 1.955 1.462 1.00 . A A . 74 LYS N 1 1
15 45210 1 1 74 LYS NZ N 22.787 5.212 4.860 1.00 . A A . 74 LYS NZ 1 1
15 45211 1 1 74 LYS O O 26.827 0.707 1.667 1.00 . A A . 74 LYS O 1 1
15 45212 1 1 75 SER C C 30.102 3.113 2.809 1.00 . A A . 75 SER C 1 1
15 45213 1 1 75 SER CA C 29.170 2.154 2.099 1.00 . A A . 75 SER CA 1 1
15 45214 1 1 75 SER CB C 29.391 2.212 0.594 1.00 . A A . 75 SER CB 1 1
15 45215 1 1 75 SER H H 27.715 3.402 2.852 1.00 . A A . 75 SER H 1 1
15 45216 1 1 75 SER HA H 29.329 1.153 2.459 1.00 . A A . 75 SER HA 1 1
15 45217 1 1 75 SER HB2 H 28.929 3.104 0.202 1.00 . A A . 75 SER HB2 1 1
15 45218 1 1 75 SER HB3 H 30.438 2.245 0.405 1.00 . A A . 75 SER HB3 1 1
15 45219 1 1 75 SER HG H 28.060 0.772 0.442 1.00 . A A . 75 SER HG 1 1
15 45220 1 1 75 SER N N 27.833 2.548 2.409 1.00 . A A . 75 SER N 1 1
15 45221 1 1 75 SER O O 29.691 4.226 3.142 1.00 . A A . 75 SER O 1 1
15 45222 1 1 75 SER OG O 28.829 1.083 -0.062 1.00 . A A . 75 SER OG 1 1
15 45223 1 1 76 PHE C C 32.814 4.618 2.877 1.00 . A A . 76 PHE C 1 1
15 45224 1 1 76 PHE CA C 32.260 3.537 3.814 1.00 . A A . 76 PHE CA 1 1
15 45225 1 1 76 PHE CB C 33.390 2.688 4.403 1.00 . A A . 76 PHE CB 1 1
15 45226 1 1 76 PHE CD1 C 33.464 3.365 6.818 1.00 . A A . 76 PHE CD1 1 1
15 45227 1 1 76 PHE CD2 C 35.336 3.896 5.440 1.00 . A A . 76 PHE CD2 1 1
15 45228 1 1 76 PHE CE1 C 34.089 3.954 7.899 1.00 . A A . 76 PHE CE1 1 1
15 45229 1 1 76 PHE CE2 C 35.965 4.488 6.518 1.00 . A A . 76 PHE CE2 1 1
15 45230 1 1 76 PHE CG C 34.080 3.329 5.577 1.00 . A A . 76 PHE CG 1 1
15 45231 1 1 76 PHE CZ C 35.340 4.517 7.749 1.00 . A A . 76 PHE CZ 1 1
15 45232 1 1 76 PHE H H 31.623 1.811 2.762 1.00 . A A . 76 PHE H 1 1
15 45233 1 1 76 PHE HA H 31.715 4.014 4.615 1.00 . A A . 76 PHE HA 1 1
15 45234 1 1 76 PHE HB2 H 32.985 1.743 4.732 1.00 . A A . 76 PHE HB2 1 1
15 45235 1 1 76 PHE HB3 H 34.131 2.510 3.639 1.00 . A A . 76 PHE HB3 1 1
15 45236 1 1 76 PHE HD1 H 32.486 2.924 6.937 1.00 . A A . 76 PHE HD1 1 1
15 45237 1 1 76 PHE HD2 H 35.826 3.874 4.477 1.00 . A A . 76 PHE HD2 1 1
15 45238 1 1 76 PHE HE1 H 33.599 3.976 8.860 1.00 . A A . 76 PHE HE1 1 1
15 45239 1 1 76 PHE HE2 H 36.943 4.926 6.398 1.00 . A A . 76 PHE HE2 1 1
15 45240 1 1 76 PHE HZ H 35.830 4.980 8.593 1.00 . A A . 76 PHE HZ 1 1
15 45241 1 1 76 PHE N N 31.329 2.694 3.077 1.00 . A A . 76 PHE N 1 1
15 45242 1 1 76 PHE O O 33.802 5.286 3.172 1.00 . A A . 76 PHE O 1 1
15 45243 1 1 77 SER C C 31.622 7.129 1.564 1.00 . A A . 77 SER C 1 1
15 45244 1 1 77 SER CA C 32.270 5.923 0.874 1.00 . A A . 77 SER CA 1 1
15 45245 1 1 77 SER CB C 31.591 5.639 -0.463 1.00 . A A . 77 SER CB 1 1
15 45246 1 1 77 SER H H 31.547 4.041 1.458 1.00 . A A . 77 SER H 1 1
15 45247 1 1 77 SER HA H 33.319 6.122 0.715 1.00 . A A . 77 SER HA 1 1
15 45248 1 1 77 SER HB2 H 30.520 5.570 -0.311 1.00 . A A . 77 SER HB2 1 1
15 45249 1 1 77 SER HB3 H 31.812 6.440 -1.155 1.00 . A A . 77 SER HB3 1 1
15 45250 1 1 77 SER HG H 32.996 4.503 -1.229 1.00 . A A . 77 SER HG 1 1
15 45251 1 1 77 SER N N 32.146 4.760 1.737 1.00 . A A . 77 SER N 1 1
15 45252 1 1 77 SER O O 31.507 7.158 2.792 1.00 . A A . 77 SER O 1 1
15 45253 1 1 77 SER OG O 32.057 4.416 -1.012 1.00 . A A . 77 SER OG 1 1
15 45254 1 1 78 THR C C 29.158 9.401 1.390 1.00 . A A . 78 THR C 1 1
15 45255 1 1 78 THR CA C 30.684 9.331 1.419 1.00 . A A . 78 THR CA 1 1
15 45256 1 1 78 THR CB C 31.257 10.580 0.725 1.00 . A A . 78 THR CB 1 1
15 45257 1 1 78 THR CG2 C 32.766 10.659 0.904 1.00 . A A . 78 THR CG2 1 1
15 45258 1 1 78 THR H H 31.194 8.041 -0.175 1.00 . A A . 78 THR H 1 1
15 45259 1 1 78 THR HA H 31.012 9.337 2.444 1.00 . A A . 78 THR HA 1 1
15 45260 1 1 78 THR HB H 30.811 11.457 1.171 1.00 . A A . 78 THR HB 1 1
15 45261 1 1 78 THR HG1 H 31.728 10.348 -1.180 1.00 . A A . 78 THR HG1 1 1
15 45262 1 1 78 THR HG21 H 33.226 9.776 0.484 1.00 . A A . 78 THR HG21 1 1
15 45263 1 1 78 THR HG22 H 33.002 10.721 1.955 1.00 . A A . 78 THR HG22 1 1
15 45264 1 1 78 THR HG23 H 33.144 11.536 0.399 1.00 . A A . 78 THR HG23 1 1
15 45265 1 1 78 THR N N 31.188 8.121 0.805 1.00 . A A . 78 THR N 1 1
15 45266 1 1 78 THR O O 28.483 8.885 0.483 1.00 . A A . 78 THR O 1 1
15 45267 1 1 78 THR OG1 O 30.936 10.555 -0.670 1.00 . A A . 78 THR OG1 1 1
15 45268 1 1 79 LEU C C 26.762 11.254 1.370 1.00 . A A . 79 LEU C 1 1
15 45269 1 1 79 LEU CA C 27.192 10.327 2.498 1.00 . A A . 79 LEU CA 1 1
15 45270 1 1 79 LEU CB C 26.824 10.942 3.857 1.00 . A A . 79 LEU CB 1 1
15 45271 1 1 79 LEU CD1 C 28.001 9.267 5.334 1.00 . A A . 79 LEU CD1 1 1
15 45272 1 1 79 LEU CD2 C 26.170 10.684 6.265 1.00 . A A . 79 LEU CD2 1 1
15 45273 1 1 79 LEU CG C 26.682 9.960 5.029 1.00 . A A . 79 LEU CG 1 1
15 45274 1 1 79 LEU H H 29.200 10.370 3.130 1.00 . A A . 79 LEU H 1 1
15 45275 1 1 79 LEU HA H 26.680 9.387 2.388 1.00 . A A . 79 LEU HA 1 1
15 45276 1 1 79 LEU HB2 H 27.585 11.663 4.115 1.00 . A A . 79 LEU HB2 1 1
15 45277 1 1 79 LEU HB3 H 25.886 11.466 3.744 1.00 . A A . 79 LEU HB3 1 1
15 45278 1 1 79 LEU HD11 H 27.865 8.585 6.160 1.00 . A A . 79 LEU HD11 1 1
15 45279 1 1 79 LEU HD12 H 28.744 10.006 5.595 1.00 . A A . 79 LEU HD12 1 1
15 45280 1 1 79 LEU HD13 H 28.329 8.719 4.464 1.00 . A A . 79 LEU HD13 1 1
15 45281 1 1 79 LEU HD21 H 26.066 9.980 7.077 1.00 . A A . 79 LEU HD21 1 1
15 45282 1 1 79 LEU HD22 H 25.211 11.131 6.050 1.00 . A A . 79 LEU HD22 1 1
15 45283 1 1 79 LEU HD23 H 26.872 11.456 6.547 1.00 . A A . 79 LEU HD23 1 1
15 45284 1 1 79 LEU HG H 25.957 9.201 4.767 1.00 . A A . 79 LEU HG 1 1
15 45285 1 1 79 LEU N N 28.618 10.059 2.409 1.00 . A A . 79 LEU N 1 1
15 45286 1 1 79 LEU O O 25.574 11.488 1.172 1.00 . A A . 79 LEU O 1 1
15 45287 1 1 80 SER C C 26.626 11.867 -1.543 1.00 . A A . 80 SER C 1 1
15 45288 1 1 80 SER CA C 27.523 12.581 -0.544 1.00 . A A . 80 SER CA 1 1
15 45289 1 1 80 SER CB C 28.859 12.911 -1.208 1.00 . A A . 80 SER CB 1 1
15 45290 1 1 80 SER H H 28.672 11.546 0.886 1.00 . A A . 80 SER H 1 1
15 45291 1 1 80 SER HA H 27.044 13.494 -0.230 1.00 . A A . 80 SER HA 1 1
15 45292 1 1 80 SER HB2 H 29.504 13.386 -0.492 1.00 . A A . 80 SER HB2 1 1
15 45293 1 1 80 SER HB3 H 29.321 11.994 -1.550 1.00 . A A . 80 SER HB3 1 1
15 45294 1 1 80 SER HG H 29.518 14.251 -2.482 1.00 . A A . 80 SER HG 1 1
15 45295 1 1 80 SER N N 27.749 11.751 0.630 1.00 . A A . 80 SER N 1 1
15 45296 1 1 80 SER O O 25.901 12.497 -2.305 1.00 . A A . 80 SER O 1 1
15 45297 1 1 80 SER OG O 28.691 13.776 -2.321 1.00 . A A . 80 SER OG 1 1
15 45298 1 1 81 ALA C C 24.701 9.156 -1.647 1.00 . A A . 81 ALA C 1 1
15 45299 1 1 81 ALA CA C 25.848 9.765 -2.426 1.00 . A A . 81 ALA CA 1 1
15 45300 1 1 81 ALA CB C 26.672 8.683 -3.101 1.00 . A A . 81 ALA CB 1 1
15 45301 1 1 81 ALA H H 27.294 10.086 -0.918 1.00 . A A . 81 ALA H 1 1
15 45302 1 1 81 ALA HA H 25.450 10.426 -3.188 1.00 . A A . 81 ALA HA 1 1
15 45303 1 1 81 ALA HB1 H 26.031 8.078 -3.726 1.00 . A A . 81 ALA HB1 1 1
15 45304 1 1 81 ALA HB2 H 27.132 8.061 -2.348 1.00 . A A . 81 ALA HB2 1 1
15 45305 1 1 81 ALA HB3 H 27.438 9.142 -3.705 1.00 . A A . 81 ALA HB3 1 1
15 45306 1 1 81 ALA N N 26.682 10.547 -1.539 1.00 . A A . 81 ALA N 1 1
15 45307 1 1 81 ALA O O 23.560 9.135 -2.109 1.00 . A A . 81 ALA O 1 1
15 45308 1 1 82 LEU C C 22.845 8.928 0.700 1.00 . A A . 82 LEU C 1 1
15 45309 1 1 82 LEU CA C 24.036 8.016 0.406 1.00 . A A . 82 LEU CA 1 1
15 45310 1 1 82 LEU CB C 24.673 7.564 1.726 1.00 . A A . 82 LEU CB 1 1
15 45311 1 1 82 LEU CD1 C 26.580 6.435 0.473 1.00 . A A . 82 LEU CD1 1 1
15 45312 1 1 82 LEU CD2 C 26.467 6.320 2.939 1.00 . A A . 82 LEU CD2 1 1
15 45313 1 1 82 LEU CG C 25.644 6.366 1.667 1.00 . A A . 82 LEU CG 1 1
15 45314 1 1 82 LEU H H 25.943 8.790 -0.120 1.00 . A A . 82 LEU H 1 1
15 45315 1 1 82 LEU HA H 23.679 7.141 -0.127 1.00 . A A . 82 LEU HA 1 1
15 45316 1 1 82 LEU HB2 H 25.200 8.400 2.142 1.00 . A A . 82 LEU HB2 1 1
15 45317 1 1 82 LEU HB3 H 23.873 7.305 2.403 1.00 . A A . 82 LEU HB3 1 1
15 45318 1 1 82 LEU HD11 H 25.998 6.471 -0.436 1.00 . A A . 82 LEU HD11 1 1
15 45319 1 1 82 LEU HD12 H 27.214 5.561 0.462 1.00 . A A . 82 LEU HD12 1 1
15 45320 1 1 82 LEU HD13 H 27.193 7.326 0.548 1.00 . A A . 82 LEU HD13 1 1
15 45321 1 1 82 LEU HD21 H 25.810 6.260 3.793 1.00 . A A . 82 LEU HD21 1 1
15 45322 1 1 82 LEU HD22 H 27.068 7.219 3.005 1.00 . A A . 82 LEU HD22 1 1
15 45323 1 1 82 LEU HD23 H 27.114 5.457 2.918 1.00 . A A . 82 LEU HD23 1 1
15 45324 1 1 82 LEU HG H 25.080 5.447 1.599 1.00 . A A . 82 LEU HG 1 1
15 45325 1 1 82 LEU N N 25.017 8.689 -0.443 1.00 . A A . 82 LEU N 1 1
15 45326 1 1 82 LEU O O 21.704 8.542 0.475 1.00 . A A . 82 LEU O 1 1
15 45327 1 1 83 THR C C 21.371 11.666 0.330 1.00 . A A . 83 THR C 1 1
15 45328 1 1 83 THR CA C 22.033 11.055 1.560 1.00 . A A . 83 THR CA 1 1
15 45329 1 1 83 THR CB C 22.522 12.191 2.483 1.00 . A A . 83 THR CB 1 1
15 45330 1 1 83 THR CG2 C 23.046 11.632 3.798 1.00 . A A . 83 THR CG2 1 1
15 45331 1 1 83 THR H H 24.044 10.428 1.285 1.00 . A A . 83 THR H 1 1
15 45332 1 1 83 THR HA H 21.295 10.483 2.101 1.00 . A A . 83 THR HA 1 1
15 45333 1 1 83 THR HB H 21.682 12.839 2.698 1.00 . A A . 83 THR HB 1 1
15 45334 1 1 83 THR HG1 H 24.367 12.449 1.808 1.00 . A A . 83 THR HG1 1 1
15 45335 1 1 83 THR HG21 H 23.420 12.440 4.410 1.00 . A A . 83 THR HG21 1 1
15 45336 1 1 83 THR HG22 H 23.843 10.931 3.599 1.00 . A A . 83 THR HG22 1 1
15 45337 1 1 83 THR HG23 H 22.245 11.127 4.318 1.00 . A A . 83 THR HG23 1 1
15 45338 1 1 83 THR N N 23.110 10.141 1.185 1.00 . A A . 83 THR N 1 1
15 45339 1 1 83 THR O O 20.184 11.988 0.350 1.00 . A A . 83 THR O 1 1
15 45340 1 1 83 THR OG1 O 23.547 12.959 1.838 1.00 . A A . 83 THR OG1 1 1
15 45341 1 1 84 THR C C 20.531 11.480 -2.561 1.00 . A A . 84 THR C 1 1
15 45342 1 1 84 THR CA C 21.618 12.372 -1.977 1.00 . A A . 84 THR CA 1 1
15 45343 1 1 84 THR CB C 22.732 12.562 -3.012 1.00 . A A . 84 THR CB 1 1
15 45344 1 1 84 THR CG2 C 22.150 12.877 -4.377 1.00 . A A . 84 THR CG2 1 1
15 45345 1 1 84 THR H H 23.083 11.568 -0.688 1.00 . A A . 84 THR H 1 1
15 45346 1 1 84 THR HA H 21.192 13.340 -1.755 1.00 . A A . 84 THR HA 1 1
15 45347 1 1 84 THR HB H 23.300 11.645 -3.081 1.00 . A A . 84 THR HB 1 1
15 45348 1 1 84 THR HG1 H 24.519 13.306 -2.606 1.00 . A A . 84 THR HG1 1 1
15 45349 1 1 84 THR HG21 H 21.320 12.208 -4.573 1.00 . A A . 84 THR HG21 1 1
15 45350 1 1 84 THR HG22 H 22.911 12.738 -5.129 1.00 . A A . 84 THR HG22 1 1
15 45351 1 1 84 THR HG23 H 21.802 13.897 -4.395 1.00 . A A . 84 THR HG23 1 1
15 45352 1 1 84 THR N N 22.140 11.822 -0.738 1.00 . A A . 84 THR N 1 1
15 45353 1 1 84 THR O O 19.436 11.946 -2.870 1.00 . A A . 84 THR O 1 1
15 45354 1 1 84 THR OG1 O 23.602 13.620 -2.593 1.00 . A A . 84 THR OG1 1 1
15 45355 1 1 85 THR C C 18.742 9.093 -2.201 1.00 . A A . 85 THR C 1 1
15 45356 1 1 85 THR CA C 19.844 9.279 -3.230 1.00 . A A . 85 THR CA 1 1
15 45357 1 1 85 THR CB C 20.465 7.913 -3.634 1.00 . A A . 85 THR CB 1 1
15 45358 1 1 85 THR CG2 C 21.023 7.162 -2.433 1.00 . A A . 85 THR CG2 1 1
15 45359 1 1 85 THR H H 21.707 9.868 -2.430 1.00 . A A . 85 THR H 1 1
15 45360 1 1 85 THR HA H 19.418 9.733 -4.114 1.00 . A A . 85 THR HA 1 1
15 45361 1 1 85 THR HB H 21.274 8.101 -4.325 1.00 . A A . 85 THR HB 1 1
15 45362 1 1 85 THR HG1 H 18.790 6.849 -3.650 1.00 . A A . 85 THR HG1 1 1
15 45363 1 1 85 THR HG21 H 21.793 7.757 -1.961 1.00 . A A . 85 THR HG21 1 1
15 45364 1 1 85 THR HG22 H 21.443 6.222 -2.758 1.00 . A A . 85 THR HG22 1 1
15 45365 1 1 85 THR HG23 H 20.230 6.976 -1.725 1.00 . A A . 85 THR HG23 1 1
15 45366 1 1 85 THR N N 20.826 10.198 -2.701 1.00 . A A . 85 THR N 1 1
15 45367 1 1 85 THR O O 17.566 9.036 -2.548 1.00 . A A . 85 THR O 1 1
15 45368 1 1 85 THR OG1 O 19.483 7.097 -4.286 1.00 . A A . 85 THR OG1 1 1
15 45369 1 1 86 LEU C C 17.159 10.015 0.159 1.00 . A A . 86 LEU C 1 1
15 45370 1 1 86 LEU CA C 18.214 8.925 0.182 1.00 . A A . 86 LEU CA 1 1
15 45371 1 1 86 LEU CB C 18.975 8.968 1.513 1.00 . A A . 86 LEU CB 1 1
15 45372 1 1 86 LEU CD1 C 17.175 7.915 2.926 1.00 . A A . 86 LEU CD1 1 1
15 45373 1 1 86 LEU CD2 C 19.017 9.218 4.011 1.00 . A A . 86 LEU CD2 1 1
15 45374 1 1 86 LEU CG C 18.123 9.097 2.782 1.00 . A A . 86 LEU CG 1 1
15 45375 1 1 86 LEU H H 20.099 9.146 -0.735 1.00 . A A . 86 LEU H 1 1
15 45376 1 1 86 LEU HA H 17.726 7.967 0.086 1.00 . A A . 86 LEU HA 1 1
15 45377 1 1 86 LEU HB2 H 19.560 8.062 1.592 1.00 . A A . 86 LEU HB2 1 1
15 45378 1 1 86 LEU HB3 H 19.652 9.806 1.480 1.00 . A A . 86 LEU HB3 1 1
15 45379 1 1 86 LEU HD11 H 16.647 7.991 3.866 1.00 . A A . 86 LEU HD11 1 1
15 45380 1 1 86 LEU HD12 H 17.740 6.996 2.903 1.00 . A A . 86 LEU HD12 1 1
15 45381 1 1 86 LEU HD13 H 16.464 7.922 2.113 1.00 . A A . 86 LEU HD13 1 1
15 45382 1 1 86 LEU HD21 H 19.643 8.341 4.091 1.00 . A A . 86 LEU HD21 1 1
15 45383 1 1 86 LEU HD22 H 18.405 9.303 4.896 1.00 . A A . 86 LEU HD22 1 1
15 45384 1 1 86 LEU HD23 H 19.640 10.097 3.919 1.00 . A A . 86 LEU HD23 1 1
15 45385 1 1 86 LEU HG H 17.527 9.995 2.714 1.00 . A A . 86 LEU HG 1 1
15 45386 1 1 86 LEU N N 19.141 9.069 -0.929 1.00 . A A . 86 LEU N 1 1
15 45387 1 1 86 LEU O O 15.991 9.729 0.320 1.00 . A A . 86 LEU O 1 1
15 45388 1 1 87 SER C C 15.570 12.308 -1.039 1.00 . A A . 87 SER C 1 1
15 45389 1 1 87 SER CA C 16.668 12.387 0.021 1.00 . A A . 87 SER CA 1 1
15 45390 1 1 87 SER CB C 17.449 13.700 -0.094 1.00 . A A . 87 SER CB 1 1
15 45391 1 1 87 SER H H 18.511 11.400 -0.346 1.00 . A A . 87 SER H 1 1
15 45392 1 1 87 SER HA H 16.204 12.345 0.995 1.00 . A A . 87 SER HA 1 1
15 45393 1 1 87 SER HB2 H 16.761 14.530 -0.061 1.00 . A A . 87 SER HB2 1 1
15 45394 1 1 87 SER HB3 H 18.144 13.774 0.732 1.00 . A A . 87 SER HB3 1 1
15 45395 1 1 87 SER HG H 19.111 13.596 -1.125 1.00 . A A . 87 SER HG 1 1
15 45396 1 1 87 SER N N 17.575 11.250 -0.081 1.00 . A A . 87 SER N 1 1
15 45397 1 1 87 SER O O 14.374 12.437 -0.724 1.00 . A A . 87 SER O 1 1
15 45398 1 1 87 SER OG O 18.178 13.760 -1.305 1.00 . A A . 87 SER OG 1 1
15 45399 1 1 88 GLU C C 13.984 10.876 -3.055 1.00 . A A . 88 GLU C 1 1
15 45400 1 1 88 GLU CA C 15.036 11.929 -3.394 1.00 . A A . 88 GLU CA 1 1
15 45401 1 1 88 GLU CB C 15.782 11.528 -4.673 1.00 . A A . 88 GLU CB 1 1
15 45402 1 1 88 GLU CD C 13.772 11.820 -6.219 1.00 . A A . 88 GLU CD 1 1
15 45403 1 1 88 GLU CG C 15.229 12.150 -5.953 1.00 . A A . 88 GLU CG 1 1
15 45404 1 1 88 GLU H H 16.949 11.995 -2.469 1.00 . A A . 88 GLU H 1 1
15 45405 1 1 88 GLU HA H 14.550 12.879 -3.546 1.00 . A A . 88 GLU HA 1 1
15 45406 1 1 88 GLU HB2 H 16.816 11.825 -4.577 1.00 . A A . 88 GLU HB2 1 1
15 45407 1 1 88 GLU HB3 H 15.737 10.454 -4.775 1.00 . A A . 88 GLU HB3 1 1
15 45408 1 1 88 GLU HG2 H 15.325 13.220 -5.883 1.00 . A A . 88 GLU HG2 1 1
15 45409 1 1 88 GLU HG3 H 15.817 11.796 -6.788 1.00 . A A . 88 GLU HG3 1 1
15 45410 1 1 88 GLU N N 15.979 12.068 -2.287 1.00 . A A . 88 GLU N 1 1
15 45411 1 1 88 GLU O O 12.795 11.058 -3.302 1.00 . A A . 88 GLU O 1 1
15 45412 1 1 88 GLU OE1 O 13.433 10.622 -6.327 1.00 . A A . 88 GLU OE1 1 1
15 45413 1 1 88 GLU OE2 O 12.960 12.763 -6.344 1.00 . A A . 88 GLU OE2 1 1
15 45414 1 1 89 GLN C C 13.031 8.763 -0.698 1.00 . A A . 89 GLN C 1 1
15 45415 1 1 89 GLN CA C 13.541 8.679 -2.131 1.00 . A A . 89 GLN CA 1 1
15 45416 1 1 89 GLN CB C 14.271 7.355 -2.346 1.00 . A A . 89 GLN CB 1 1
15 45417 1 1 89 GLN CD C 16.433 6.112 -1.994 1.00 . A A . 89 GLN CD 1 1
15 45418 1 1 89 GLN CG C 15.539 7.234 -1.527 1.00 . A A . 89 GLN CG 1 1
15 45419 1 1 89 GLN H H 15.378 9.743 -2.188 1.00 . A A . 89 GLN H 1 1
15 45420 1 1 89 GLN HA H 12.698 8.727 -2.804 1.00 . A A . 89 GLN HA 1 1
15 45421 1 1 89 GLN HB2 H 13.612 6.545 -2.073 1.00 . A A . 89 GLN HB2 1 1
15 45422 1 1 89 GLN HB3 H 14.529 7.262 -3.388 1.00 . A A . 89 GLN HB3 1 1
15 45423 1 1 89 GLN HE21 H 15.616 4.888 -0.680 1.00 . A A . 89 GLN HE21 1 1
15 45424 1 1 89 GLN HE22 H 16.857 4.213 -1.667 1.00 . A A . 89 GLN HE22 1 1
15 45425 1 1 89 GLN HG2 H 16.088 8.161 -1.597 1.00 . A A . 89 GLN HG2 1 1
15 45426 1 1 89 GLN HG3 H 15.270 7.053 -0.496 1.00 . A A . 89 GLN HG3 1 1
15 45427 1 1 89 GLN N N 14.428 9.792 -2.445 1.00 . A A . 89 GLN N 1 1
15 45428 1 1 89 GLN NE2 N 16.284 4.955 -1.387 1.00 . A A . 89 GLN NE2 1 1
15 45429 1 1 89 GLN O O 12.323 7.872 -0.227 1.00 . A A . 89 GLN O 1 1
15 45430 1 1 89 GLN OE1 O 17.268 6.290 -2.879 1.00 . A A . 89 GLN OE1 1 1
15 45431 1 1 90 LEU C C 11.626 10.604 1.506 1.00 . A A . 90 LEU C 1 1
15 45432 1 1 90 LEU CA C 12.992 9.956 1.388 1.00 . A A . 90 LEU CA 1 1
15 45433 1 1 90 LEU CB C 14.044 10.717 2.191 1.00 . A A . 90 LEU CB 1 1
15 45434 1 1 90 LEU CD1 C 13.866 9.078 4.085 1.00 . A A . 90 LEU CD1 1 1
15 45435 1 1 90 LEU CD2 C 15.140 11.209 4.385 1.00 . A A . 90 LEU CD2 1 1
15 45436 1 1 90 LEU CG C 13.947 10.551 3.709 1.00 . A A . 90 LEU CG 1 1
15 45437 1 1 90 LEU H H 13.886 10.552 -0.434 1.00 . A A . 90 LEU H 1 1
15 45438 1 1 90 LEU HA H 12.919 8.953 1.780 1.00 . A A . 90 LEU HA 1 1
15 45439 1 1 90 LEU HB2 H 15.021 10.380 1.875 1.00 . A A . 90 LEU HB2 1 1
15 45440 1 1 90 LEU HB3 H 13.951 11.768 1.960 1.00 . A A . 90 LEU HB3 1 1
15 45441 1 1 90 LEU HD11 H 13.836 8.984 5.159 1.00 . A A . 90 LEU HD11 1 1
15 45442 1 1 90 LEU HD12 H 14.730 8.559 3.699 1.00 . A A . 90 LEU HD12 1 1
15 45443 1 1 90 LEU HD13 H 12.970 8.648 3.664 1.00 . A A . 90 LEU HD13 1 1
15 45444 1 1 90 LEU HD21 H 16.049 10.722 4.065 1.00 . A A . 90 LEU HD21 1 1
15 45445 1 1 90 LEU HD22 H 15.042 11.119 5.457 1.00 . A A . 90 LEU HD22 1 1
15 45446 1 1 90 LEU HD23 H 15.178 12.253 4.112 1.00 . A A . 90 LEU HD23 1 1
15 45447 1 1 90 LEU HG H 13.049 11.033 4.065 1.00 . A A . 90 LEU HG 1 1
15 45448 1 1 90 LEU N N 13.368 9.835 -0.005 1.00 . A A . 90 LEU N 1 1
15 45449 1 1 90 LEU O O 11.135 10.845 2.600 1.00 . A A . 90 LEU O 1 1
15 45450 1 1 91 LYS C C 8.885 9.802 0.743 1.00 . A A . 91 LYS C 1 1
15 45451 1 1 91 LYS CA C 9.570 11.118 0.359 1.00 . A A . 91 LYS CA 1 1
15 45452 1 1 91 LYS CB C 9.084 11.620 -1.010 1.00 . A A . 91 LYS CB 1 1
15 45453 1 1 91 LYS CD C 8.893 11.236 -3.486 1.00 . A A . 91 LYS CD 1 1
15 45454 1 1 91 LYS CE C 9.478 10.544 -4.711 1.00 . A A . 91 LYS CE 1 1
15 45455 1 1 91 LYS CG C 9.592 10.815 -2.200 1.00 . A A . 91 LYS CG 1 1
15 45456 1 1 91 LYS H H 11.528 10.967 -0.460 1.00 . A A . 91 LYS H 1 1
15 45457 1 1 91 LYS HA H 9.346 11.859 1.114 1.00 . A A . 91 LYS HA 1 1
15 45458 1 1 91 LYS HB2 H 8.004 11.591 -1.023 1.00 . A A . 91 LYS HB2 1 1
15 45459 1 1 91 LYS HB3 H 9.403 12.646 -1.135 1.00 . A A . 91 LYS HB3 1 1
15 45460 1 1 91 LYS HD2 H 7.847 10.982 -3.410 1.00 . A A . 91 LYS HD2 1 1
15 45461 1 1 91 LYS HD3 H 8.995 12.304 -3.604 1.00 . A A . 91 LYS HD3 1 1
15 45462 1 1 91 LYS HE2 H 9.551 9.485 -4.508 1.00 . A A . 91 LYS HE2 1 1
15 45463 1 1 91 LYS HE3 H 8.814 10.703 -5.548 1.00 . A A . 91 LYS HE3 1 1
15 45464 1 1 91 LYS HG2 H 10.654 10.980 -2.308 1.00 . A A . 91 LYS HG2 1 1
15 45465 1 1 91 LYS HG3 H 9.404 9.768 -2.023 1.00 . A A . 91 LYS HG3 1 1
15 45466 1 1 91 LYS HZ1 H 11.488 10.924 -4.263 1.00 . A A . 91 LYS HZ1 1 1
15 45467 1 1 91 LYS HZ2 H 10.780 12.079 -5.272 1.00 . A A . 91 LYS HZ2 1 1
15 45468 1 1 91 LYS HZ3 H 11.207 10.567 -5.895 1.00 . A A . 91 LYS HZ3 1 1
15 45469 1 1 91 LYS N N 11.011 10.892 0.369 1.00 . A A . 91 LYS N 1 1
15 45470 1 1 91 LYS NZ N 10.830 11.062 -5.060 1.00 . A A . 91 LYS NZ 1 1
15 45471 1 1 91 LYS O O 7.836 9.765 1.400 1.00 . A A . 91 LYS O 1 1
15 45472 1 1 92 ILE C C 9.534 7.100 2.235 1.00 . A A . 92 ILE C 1 1
15 45473 1 1 92 ILE CA C 9.125 7.379 0.775 1.00 . A A . 92 ILE CA 1 1
15 45474 1 1 92 ILE CB C 9.693 6.300 -0.181 1.00 . A A . 92 ILE CB 1 1
15 45475 1 1 92 ILE CD1 C 10.685 6.377 -2.520 1.00 . A A . 92 ILE CD1 1 1
15 45476 1 1 92 ILE CG1 C 9.507 6.707 -1.634 1.00 . A A . 92 ILE CG1 1 1
15 45477 1 1 92 ILE CG2 C 8.955 4.999 0.018 1.00 . A A . 92 ILE CG2 1 1
15 45478 1 1 92 ILE H H 10.378 8.806 -0.129 1.00 . A A . 92 ILE H 1 1
15 45479 1 1 92 ILE HA H 8.045 7.353 0.712 1.00 . A A . 92 ILE HA 1 1
15 45480 1 1 92 ILE HB H 10.743 6.150 0.028 1.00 . A A . 92 ILE HB 1 1
15 45481 1 1 92 ILE HD11 H 10.482 6.708 -3.527 1.00 . A A . 92 ILE HD11 1 1
15 45482 1 1 92 ILE HD12 H 10.849 5.310 -2.517 1.00 . A A . 92 ILE HD12 1 1
15 45483 1 1 92 ILE HD13 H 11.566 6.878 -2.147 1.00 . A A . 92 ILE HD13 1 1
15 45484 1 1 92 ILE HG12 H 8.655 6.166 -2.022 1.00 . A A . 92 ILE HG12 1 1
15 45485 1 1 92 ILE HG13 H 9.322 7.766 -1.691 1.00 . A A . 92 ILE HG13 1 1
15 45486 1 1 92 ILE HG21 H 9.102 4.651 1.030 1.00 . A A . 92 ILE HG21 1 1
15 45487 1 1 92 ILE HG22 H 9.330 4.262 -0.676 1.00 . A A . 92 ILE HG22 1 1
15 45488 1 1 92 ILE HG23 H 7.901 5.154 -0.157 1.00 . A A . 92 ILE HG23 1 1
15 45489 1 1 92 ILE N N 9.554 8.709 0.395 1.00 . A A . 92 ILE N 1 1
15 45490 1 1 92 ILE O O 9.798 5.966 2.628 1.00 . A A . 92 ILE O 1 1
15 45491 1 1 93 GLU C C 8.672 7.453 5.172 1.00 . A A . 93 GLU C 1 1
15 45492 1 1 93 GLU CA C 9.864 8.123 4.463 1.00 . A A . 93 GLU CA 1 1
15 45493 1 1 93 GLU CB C 10.078 9.559 4.997 1.00 . A A . 93 GLU CB 1 1
15 45494 1 1 93 GLU CD C 11.571 9.030 7.004 1.00 . A A . 93 GLU CD 1 1
15 45495 1 1 93 GLU CG C 10.284 9.674 6.509 1.00 . A A . 93 GLU CG 1 1
15 45496 1 1 93 GLU H H 9.570 9.065 2.591 1.00 . A A . 93 GLU H 1 1
15 45497 1 1 93 GLU HA H 10.755 7.541 4.642 1.00 . A A . 93 GLU HA 1 1
15 45498 1 1 93 GLU HB2 H 10.954 9.970 4.516 1.00 . A A . 93 GLU HB2 1 1
15 45499 1 1 93 GLU HB3 H 9.217 10.169 4.721 1.00 . A A . 93 GLU HB3 1 1
15 45500 1 1 93 GLU HG2 H 10.304 10.719 6.775 1.00 . A A . 93 GLU HG2 1 1
15 45501 1 1 93 GLU HG3 H 9.451 9.197 7.004 1.00 . A A . 93 GLU HG3 1 1
15 45502 1 1 93 GLU N N 9.642 8.182 3.011 1.00 . A A . 93 GLU N 1 1
15 45503 1 1 93 GLU O O 8.661 7.292 6.391 1.00 . A A . 93 GLU O 1 1
15 45504 1 1 93 GLU OE1 O 11.554 7.825 7.336 1.00 . A A . 93 GLU OE1 1 1
15 45505 1 1 93 GLU OE2 O 12.600 9.734 7.096 1.00 . A A . 93 GLU OE2 1 1
15 45506 1 1 94 GLY C C 5.395 7.413 5.193 1.00 . A A . 94 GLY C 1 1
15 45507 1 1 94 GLY CA C 6.505 6.413 4.977 1.00 . A A . 94 GLY CA 1 1
15 45508 1 1 94 GLY H H 7.749 7.150 3.430 1.00 . A A . 94 GLY H 1 1
15 45509 1 1 94 GLY HA2 H 6.155 5.637 4.312 1.00 . A A . 94 GLY HA2 1 1
15 45510 1 1 94 GLY HA3 H 6.770 5.971 5.926 1.00 . A A . 94 GLY HA3 1 1
15 45511 1 1 94 GLY N N 7.680 7.037 4.399 1.00 . A A . 94 GLY N 1 1
15 45512 1 1 94 GLY O O 4.778 7.467 6.256 1.00 . A A . 94 GLY O 1 1
15 45513 1 1 95 VAL C C 2.753 8.596 3.900 1.00 . A A . 95 VAL C 1 1
15 45514 1 1 95 VAL CA C 4.127 9.215 4.155 1.00 . A A . 95 VAL CA 1 1
15 45515 1 1 95 VAL CB C 4.469 10.296 3.132 1.00 . A A . 95 VAL CB 1 1
15 45516 1 1 95 VAL CG1 C 5.672 11.079 3.623 1.00 . A A . 95 VAL CG1 1 1
15 45517 1 1 95 VAL CG2 C 4.749 9.686 1.753 1.00 . A A . 95 VAL CG2 1 1
15 45518 1 1 95 VAL H H 5.754 8.155 3.389 1.00 . A A . 95 VAL H 1 1
15 45519 1 1 95 VAL HA H 4.098 9.681 5.129 1.00 . A A . 95 VAL HA 1 1
15 45520 1 1 95 VAL HB H 3.632 10.973 3.060 1.00 . A A . 95 VAL HB 1 1
15 45521 1 1 95 VAL HG11 H 6.523 10.419 3.705 1.00 . A A . 95 VAL HG11 1 1
15 45522 1 1 95 VAL HG12 H 5.449 11.502 4.595 1.00 . A A . 95 VAL HG12 1 1
15 45523 1 1 95 VAL HG13 H 5.894 11.872 2.925 1.00 . A A . 95 VAL HG13 1 1
15 45524 1 1 95 VAL HG21 H 3.826 9.317 1.329 1.00 . A A . 95 VAL HG21 1 1
15 45525 1 1 95 VAL HG22 H 5.448 8.873 1.847 1.00 . A A . 95 VAL HG22 1 1
15 45526 1 1 95 VAL HG23 H 5.169 10.438 1.103 1.00 . A A . 95 VAL HG23 1 1
15 45527 1 1 95 VAL N N 5.173 8.218 4.173 1.00 . A A . 95 VAL N 1 1
15 45528 1 1 95 VAL O O 2.198 8.657 2.805 1.00 . A A . 95 VAL O 1 1
15 45529 1 1 96 LEU C C -0.162 8.266 5.013 1.00 . A A . 96 LEU C 1 1
15 45530 1 1 96 LEU CA C 0.975 7.261 4.892 1.00 . A A . 96 LEU CA 1 1
15 45531 1 1 96 LEU CB C 0.942 6.233 6.018 1.00 . A A . 96 LEU CB 1 1
15 45532 1 1 96 LEU CD1 C 2.160 4.449 7.307 1.00 . A A . 96 LEU CD1 1 1
15 45533 1 1 96 LEU CD2 C 2.439 4.611 4.830 1.00 . A A . 96 LEU CD2 1 1
15 45534 1 1 96 LEU CG C 2.216 5.390 6.117 1.00 . A A . 96 LEU CG 1 1
15 45535 1 1 96 LEU H H 2.743 7.984 5.772 1.00 . A A . 96 LEU H 1 1
15 45536 1 1 96 LEU HA H 0.900 6.755 3.941 1.00 . A A . 96 LEU HA 1 1
15 45537 1 1 96 LEU HB2 H 0.797 6.754 6.953 1.00 . A A . 96 LEU HB2 1 1
15 45538 1 1 96 LEU HB3 H 0.105 5.569 5.856 1.00 . A A . 96 LEU HB3 1 1
15 45539 1 1 96 LEU HD11 H 3.037 3.818 7.310 1.00 . A A . 96 LEU HD11 1 1
15 45540 1 1 96 LEU HD12 H 1.275 3.834 7.239 1.00 . A A . 96 LEU HD12 1 1
15 45541 1 1 96 LEU HD13 H 2.128 5.024 8.220 1.00 . A A . 96 LEU HD13 1 1
15 45542 1 1 96 LEU HD21 H 3.380 4.086 4.887 1.00 . A A . 96 LEU HD21 1 1
15 45543 1 1 96 LEU HD22 H 2.459 5.295 3.994 1.00 . A A . 96 LEU HD22 1 1
15 45544 1 1 96 LEU HD23 H 1.636 3.901 4.696 1.00 . A A . 96 LEU HD23 1 1
15 45545 1 1 96 LEU HG H 3.064 6.050 6.253 1.00 . A A . 96 LEU HG 1 1
15 45546 1 1 96 LEU N N 2.248 7.959 4.933 1.00 . A A . 96 LEU N 1 1
15 45547 1 1 96 LEU O O -0.930 8.454 4.070 1.00 . A A . 96 LEU O 1 1
15 45548 1 1 97 GLY C C -0.448 11.335 5.554 1.00 . A A . 97 GLY C 1 1
15 45549 1 1 97 GLY CA C -1.088 10.127 6.255 1.00 . A A . 97 GLY CA 1 1
15 45550 1 1 97 GLY H H 0.165 8.564 6.980 1.00 . A A . 97 GLY H 1 1
15 45551 1 1 97 GLY HA2 H -2.043 9.923 5.793 1.00 . A A . 97 GLY HA2 1 1
15 45552 1 1 97 GLY HA3 H -1.250 10.368 7.299 1.00 . A A . 97 GLY HA3 1 1
15 45553 1 1 97 GLY N N -0.264 8.927 6.166 1.00 . A A . 97 GLY N 1 1
15 45554 1 1 97 GLY O O -0.696 12.465 5.933 1.00 . A A . 97 GLY O 1 1
15 45555 1 1 98 ILE C C 0.608 13.436 3.548 1.00 . A A . 98 ILE C 1 1
15 45556 1 1 98 ILE CA C 1.121 11.984 3.679 1.00 . A A . 98 ILE CA 1 1
15 45557 1 1 98 ILE CB C 1.230 11.351 2.279 1.00 . A A . 98 ILE CB 1 1
15 45558 1 1 98 ILE CD1 C 3.259 12.502 1.252 1.00 . A A . 98 ILE CD1 1 1
15 45559 1 1 98 ILE CG1 C 1.771 12.305 1.209 1.00 . A A . 98 ILE CG1 1 1
15 45560 1 1 98 ILE CG2 C -0.124 10.817 1.841 1.00 . A A . 98 ILE CG2 1 1
15 45561 1 1 98 ILE H H 0.342 10.100 4.227 1.00 . A A . 98 ILE H 1 1
15 45562 1 1 98 ILE HA H 2.112 12.006 4.098 1.00 . A A . 98 ILE HA 1 1
15 45563 1 1 98 ILE HB H 1.905 10.508 2.388 1.00 . A A . 98 ILE HB 1 1
15 45564 1 1 98 ILE HD11 H 3.749 11.541 1.177 1.00 . A A . 98 ILE HD11 1 1
15 45565 1 1 98 ILE HD12 H 3.533 12.971 2.185 1.00 . A A . 98 ILE HD12 1 1
15 45566 1 1 98 ILE HD13 H 3.565 13.127 0.429 1.00 . A A . 98 ILE HD13 1 1
15 45567 1 1 98 ILE HG12 H 1.522 11.915 0.235 1.00 . A A . 98 ILE HG12 1 1
15 45568 1 1 98 ILE HG13 H 1.305 13.272 1.332 1.00 . A A . 98 ILE HG13 1 1
15 45569 1 1 98 ILE HG21 H -0.448 10.048 2.528 1.00 . A A . 98 ILE HG21 1 1
15 45570 1 1 98 ILE HG22 H -0.043 10.403 0.848 1.00 . A A . 98 ILE HG22 1 1
15 45571 1 1 98 ILE HG23 H -0.844 11.622 1.839 1.00 . A A . 98 ILE HG23 1 1
15 45572 1 1 98 ILE N N 0.307 11.044 4.491 1.00 . A A . 98 ILE N 1 1
15 45573 1 1 98 ILE O O -0.595 13.702 3.530 1.00 . A A . 98 ILE O 1 1
15 45574 1 1 99 SER C C 1.205 16.341 1.976 1.00 . A A . 99 SER C 1 1
15 45575 1 1 99 SER CA C 1.312 15.798 3.393 1.00 . A A . 99 SER CA 1 1
15 45576 1 1 99 SER CB C 2.467 16.526 4.096 1.00 . A A . 99 SER CB 1 1
15 45577 1 1 99 SER H H 2.509 14.065 3.247 1.00 . A A . 99 SER H 1 1
15 45578 1 1 99 SER HA H 0.393 15.983 3.925 1.00 . A A . 99 SER HA 1 1
15 45579 1 1 99 SER HB2 H 2.687 16.034 5.025 1.00 . A A . 99 SER HB2 1 1
15 45580 1 1 99 SER HB3 H 3.336 16.491 3.456 1.00 . A A . 99 SER HB3 1 1
15 45581 1 1 99 SER HG H 2.746 18.212 5.067 1.00 . A A . 99 SER HG 1 1
15 45582 1 1 99 SER N N 1.578 14.364 3.394 1.00 . A A . 99 SER N 1 1
15 45583 1 1 99 SER O O 1.176 15.587 1.004 1.00 . A A . 99 SER O 1 1
15 45584 1 1 99 SER OG O 2.167 17.886 4.363 1.00 . A A . 99 SER OG 1 1
15 45585 1 1 100 GLN C C 2.685 18.548 0.186 1.00 . A A . 100 GLN C 1 1
15 45586 1 1 100 GLN CA C 1.239 18.350 0.606 1.00 . A A . 100 GLN CA 1 1
15 45587 1 1 100 GLN CB C 0.529 19.701 0.711 1.00 . A A . 100 GLN CB 1 1
15 45588 1 1 100 GLN CD C -0.238 21.790 -0.477 1.00 . A A . 100 GLN CD 1 1
15 45589 1 1 100 GLN CG C 0.302 20.383 -0.626 1.00 . A A . 100 GLN CG 1 1
15 45590 1 1 100 GLN H H 1.190 18.193 2.709 1.00 . A A . 100 GLN H 1 1
15 45591 1 1 100 GLN HA H 0.742 17.736 -0.123 1.00 . A A . 100 GLN HA 1 1
15 45592 1 1 100 GLN HB2 H -0.433 19.553 1.181 1.00 . A A . 100 GLN HB2 1 1
15 45593 1 1 100 GLN HB3 H 1.124 20.357 1.329 1.00 . A A . 100 GLN HB3 1 1
15 45594 1 1 100 GLN HE21 H -1.279 21.597 -2.157 1.00 . A A . 100 GLN HE21 1 1
15 45595 1 1 100 GLN HE22 H -1.430 23.117 -1.345 1.00 . A A . 100 GLN HE22 1 1
15 45596 1 1 100 GLN HG2 H 1.242 20.429 -1.156 1.00 . A A . 100 GLN HG2 1 1
15 45597 1 1 100 GLN HG3 H -0.404 19.800 -1.198 1.00 . A A . 100 GLN HG3 1 1
15 45598 1 1 100 GLN N N 1.204 17.662 1.880 1.00 . A A . 100 GLN N 1 1
15 45599 1 1 100 GLN NE2 N -1.063 22.210 -1.421 1.00 . A A . 100 GLN NE2 1 1
15 45600 1 1 100 GLN O O 3.004 18.601 -1.002 1.00 . A A . 100 GLN O 1 1
15 45601 1 1 100 GLN OE1 O 0.076 22.489 0.489 1.00 . A A . 100 GLN OE1 1 1
15 45602 1 1 101 ASP C C 5.687 17.480 1.066 1.00 . A A . 101 ASP C 1 1
15 45603 1 1 101 ASP CA C 4.978 18.813 0.928 1.00 . A A . 101 ASP CA 1 1
15 45604 1 1 101 ASP CB C 5.607 19.824 1.896 1.00 . A A . 101 ASP CB 1 1
15 45605 1 1 101 ASP CG C 6.865 20.452 1.338 1.00 . A A . 101 ASP CG 1 1
15 45606 1 1 101 ASP H H 3.239 18.596 2.105 1.00 . A A . 101 ASP H 1 1
15 45607 1 1 101 ASP HA H 5.098 19.170 -0.085 1.00 . A A . 101 ASP HA 1 1
15 45608 1 1 101 ASP HB2 H 4.906 20.597 2.114 1.00 . A A . 101 ASP HB2 1 1
15 45609 1 1 101 ASP HB3 H 5.865 19.326 2.813 1.00 . A A . 101 ASP HB3 1 1
15 45610 1 1 101 ASP N N 3.559 18.645 1.182 1.00 . A A . 101 ASP N 1 1
15 45611 1 1 101 ASP O O 5.848 16.753 0.087 1.00 . A A . 101 ASP O 1 1
15 45612 1 1 101 ASP OD1 O 7.952 19.869 1.509 1.00 . A A . 101 ASP OD1 1 1
15 45613 1 1 101 ASP OD2 O 6.773 21.546 0.744 1.00 . A A . 101 ASP OD2 1 1
15 45614 1 1 102 THR C C 8.027 15.886 1.616 1.00 . A A . 102 THR C 1 1
15 45615 1 1 102 THR CA C 6.872 15.992 2.602 1.00 . A A . 102 THR CA 1 1
15 45616 1 1 102 THR CB C 6.076 14.678 2.715 1.00 . A A . 102 THR CB 1 1
15 45617 1 1 102 THR CG2 C 5.766 14.391 4.170 1.00 . A A . 102 THR CG2 1 1
15 45618 1 1 102 THR H H 5.667 17.644 3.060 1.00 . A A . 102 THR H 1 1
15 45619 1 1 102 THR HA H 7.303 16.184 3.577 1.00 . A A . 102 THR HA 1 1
15 45620 1 1 102 THR HB H 6.677 13.859 2.325 1.00 . A A . 102 THR HB 1 1
15 45621 1 1 102 THR HG1 H 5.021 15.208 1.133 1.00 . A A . 102 THR HG1 1 1
15 45622 1 1 102 THR HG21 H 5.202 15.212 4.586 1.00 . A A . 102 THR HG21 1 1
15 45623 1 1 102 THR HG22 H 6.690 14.274 4.719 1.00 . A A . 102 THR HG22 1 1
15 45624 1 1 102 THR HG23 H 5.186 13.485 4.243 1.00 . A A . 102 THR HG23 1 1
15 45625 1 1 102 THR N N 6.020 17.128 2.308 1.00 . A A . 102 THR N 1 1
15 45626 1 1 102 THR O O 8.161 14.919 0.864 1.00 . A A . 102 THR O 1 1
15 45627 1 1 102 THR OG1 O 4.847 14.779 1.982 1.00 . A A . 102 THR OG1 1 1
15 45628 1 1 103 TYR C C 11.228 17.248 1.888 1.00 . A A . 103 TYR C 1 1
15 45629 1 1 103 TYR CA C 10.101 16.958 0.913 1.00 . A A . 103 TYR CA 1 1
15 45630 1 1 103 TYR CB C 10.062 18.038 -0.163 1.00 . A A . 103 TYR CB 1 1
15 45631 1 1 103 TYR CD1 C 8.965 16.629 -1.948 1.00 . A A . 103 TYR CD1 1 1
15 45632 1 1 103 TYR CD2 C 8.051 18.782 -1.494 1.00 . A A . 103 TYR CD2 1 1
15 45633 1 1 103 TYR CE1 C 8.001 16.419 -2.913 1.00 . A A . 103 TYR CE1 1 1
15 45634 1 1 103 TYR CE2 C 7.083 18.579 -2.456 1.00 . A A . 103 TYR CE2 1 1
15 45635 1 1 103 TYR CG C 9.008 17.814 -1.223 1.00 . A A . 103 TYR CG 1 1
15 45636 1 1 103 TYR CZ C 7.061 17.396 -3.162 1.00 . A A . 103 TYR CZ 1 1
15 45637 1 1 103 TYR H H 8.623 17.688 2.208 1.00 . A A . 103 TYR H 1 1
15 45638 1 1 103 TYR HA H 10.261 15.992 0.457 1.00 . A A . 103 TYR HA 1 1
15 45639 1 1 103 TYR HB2 H 9.862 18.989 0.309 1.00 . A A . 103 TYR HB2 1 1
15 45640 1 1 103 TYR HB3 H 11.024 18.083 -0.651 1.00 . A A . 103 TYR HB3 1 1
15 45641 1 1 103 TYR HD1 H 9.703 15.865 -1.750 1.00 . A A . 103 TYR HD1 1 1
15 45642 1 1 103 TYR HD2 H 8.071 19.708 -0.938 1.00 . A A . 103 TYR HD2 1 1
15 45643 1 1 103 TYR HE1 H 7.983 15.491 -3.467 1.00 . A A . 103 TYR HE1 1 1
15 45644 1 1 103 TYR HE2 H 6.347 19.345 -2.652 1.00 . A A . 103 TYR HE2 1 1
15 45645 1 1 103 TYR HH H 5.683 16.329 -3.975 1.00 . A A . 103 TYR HH 1 1
15 45646 1 1 103 TYR N N 8.860 16.916 1.654 1.00 . A A . 103 TYR N 1 1
15 45647 1 1 103 TYR O O 11.011 17.240 3.096 1.00 . A A . 103 TYR O 1 1
15 45648 1 1 103 TYR OH O 6.099 17.189 -4.123 1.00 . A A . 103 TYR OH 1 1
15 45649 1 1 104 ILE C C 13.411 18.767 3.290 1.00 . A A . 104 ILE C 1 1
15 45650 1 1 104 ILE CA C 13.594 17.682 2.226 1.00 . A A . 104 ILE CA 1 1
15 45651 1 1 104 ILE CB C 14.854 17.974 1.386 1.00 . A A . 104 ILE CB 1 1
15 45652 1 1 104 ILE CD1 C 15.831 19.557 -0.358 1.00 . A A . 104 ILE CD1 1 1
15 45653 1 1 104 ILE CG1 C 14.631 19.197 0.491 1.00 . A A . 104 ILE CG1 1 1
15 45654 1 1 104 ILE CG2 C 15.224 16.753 0.553 1.00 . A A . 104 ILE CG2 1 1
15 45655 1 1 104 ILE H H 12.496 17.655 0.410 1.00 . A A . 104 ILE H 1 1
15 45656 1 1 104 ILE HA H 13.737 16.741 2.736 1.00 . A A . 104 ILE HA 1 1
15 45657 1 1 104 ILE HB H 15.669 18.177 2.063 1.00 . A A . 104 ILE HB 1 1
15 45658 1 1 104 ILE HD11 H 15.605 20.436 -0.945 1.00 . A A . 104 ILE HD11 1 1
15 45659 1 1 104 ILE HD12 H 16.064 18.735 -1.016 1.00 . A A . 104 ILE HD12 1 1
15 45660 1 1 104 ILE HD13 H 16.676 19.758 0.281 1.00 . A A . 104 ILE HD13 1 1
15 45661 1 1 104 ILE HG12 H 13.804 19.002 -0.174 1.00 . A A . 104 ILE HG12 1 1
15 45662 1 1 104 ILE HG13 H 14.395 20.049 1.111 1.00 . A A . 104 ILE HG13 1 1
15 45663 1 1 104 ILE HG21 H 15.457 15.927 1.208 1.00 . A A . 104 ILE HG21 1 1
15 45664 1 1 104 ILE HG22 H 16.085 16.981 -0.058 1.00 . A A . 104 ILE HG22 1 1
15 45665 1 1 104 ILE HG23 H 14.393 16.486 -0.080 1.00 . A A . 104 ILE HG23 1 1
15 45666 1 1 104 ILE N N 12.413 17.530 1.379 1.00 . A A . 104 ILE N 1 1
15 45667 1 1 104 ILE O O 12.542 19.628 3.158 1.00 . A A . 104 ILE O 1 1
15 45668 1 1 105 GLN C C 12.990 19.019 6.443 1.00 . A A . 105 GLN C 1 1
15 45669 1 1 105 GLN CA C 14.100 19.549 5.545 1.00 . A A . 105 GLN CA 1 1
15 45670 1 1 105 GLN CB C 13.848 21.023 5.191 1.00 . A A . 105 GLN CB 1 1
15 45671 1 1 105 GLN CD C 16.240 21.811 5.393 1.00 . A A . 105 GLN CD 1 1
15 45672 1 1 105 GLN CG C 15.022 21.700 4.501 1.00 . A A . 105 GLN CG 1 1
15 45673 1 1 105 GLN H H 14.971 18.048 4.326 1.00 . A A . 105 GLN H 1 1
15 45674 1 1 105 GLN HA H 15.032 19.481 6.088 1.00 . A A . 105 GLN HA 1 1
15 45675 1 1 105 GLN HB2 H 12.992 21.082 4.537 1.00 . A A . 105 GLN HB2 1 1
15 45676 1 1 105 GLN HB3 H 13.632 21.565 6.100 1.00 . A A . 105 GLN HB3 1 1
15 45677 1 1 105 GLN HE21 H 16.916 20.072 4.725 1.00 . A A . 105 GLN HE21 1 1
15 45678 1 1 105 GLN HE22 H 17.909 20.864 5.898 1.00 . A A . 105 GLN HE22 1 1
15 45679 1 1 105 GLN HG2 H 15.287 21.124 3.627 1.00 . A A . 105 GLN HG2 1 1
15 45680 1 1 105 GLN HG3 H 14.722 22.692 4.199 1.00 . A A . 105 GLN HG3 1 1
15 45681 1 1 105 GLN N N 14.237 18.695 4.352 1.00 . A A . 105 GLN N 1 1
15 45682 1 1 105 GLN NE2 N 17.106 20.815 5.334 1.00 . A A . 105 GLN NE2 1 1
15 45683 1 1 105 GLN O O 13.203 18.782 7.630 1.00 . A A . 105 GLN O 1 1
15 45684 1 1 105 GLN OE1 O 16.404 22.790 6.120 1.00 . A A . 105 GLN OE1 1 1
15 45685 1 1 106 ASN C C 10.922 16.648 6.484 1.00 . A A . 106 ASN C 1 1
15 45686 1 1 106 ASN CA C 10.728 18.150 6.594 1.00 . A A . 106 ASN CA 1 1
15 45687 1 1 106 ASN CB C 9.328 18.550 6.069 1.00 . A A . 106 ASN CB 1 1
15 45688 1 1 106 ASN CG C 9.329 19.266 4.725 1.00 . A A . 106 ASN CG 1 1
15 45689 1 1 106 ASN H H 11.671 19.089 4.927 1.00 . A A . 106 ASN H 1 1
15 45690 1 1 106 ASN HA H 10.812 18.432 7.634 1.00 . A A . 106 ASN HA 1 1
15 45691 1 1 106 ASN HB2 H 8.727 17.659 5.962 1.00 . A A . 106 ASN HB2 1 1
15 45692 1 1 106 ASN HB3 H 8.860 19.199 6.797 1.00 . A A . 106 ASN HB3 1 1
15 45693 1 1 106 ASN HD21 H 7.815 18.147 4.103 1.00 . A A . 106 ASN HD21 1 1
15 45694 1 1 106 ASN HD22 H 8.409 19.312 2.961 1.00 . A A . 106 ASN HD22 1 1
15 45695 1 1 106 ASN N N 11.814 18.806 5.869 1.00 . A A . 106 ASN N 1 1
15 45696 1 1 106 ASN ND2 N 8.428 18.866 3.846 1.00 . A A . 106 ASN ND2 1 1
15 45697 1 1 106 ASN O O 10.371 15.862 7.250 1.00 . A A . 106 ASN O 1 1
15 45698 1 1 106 ASN OD1 O 10.128 20.171 4.473 1.00 . A A . 106 ASN OD1 1 1
15 45699 1 1 107 ILE C C 13.526 14.654 5.703 1.00 . A A . 107 ILE C 1 1
15 45700 1 1 107 ILE CA C 12.105 14.898 5.257 1.00 . A A . 107 ILE CA 1 1
15 45701 1 1 107 ILE CB C 11.965 14.580 3.757 1.00 . A A . 107 ILE CB 1 1
15 45702 1 1 107 ILE CD1 C 9.451 14.569 4.071 1.00 . A A . 107 ILE CD1 1 1
15 45703 1 1 107 ILE CG1 C 10.649 13.851 3.499 1.00 . A A . 107 ILE CG1 1 1
15 45704 1 1 107 ILE CG2 C 13.148 13.798 3.214 1.00 . A A . 107 ILE CG2 1 1
15 45705 1 1 107 ILE H H 12.067 16.969 4.902 1.00 . A A . 107 ILE H 1 1
15 45706 1 1 107 ILE HA H 11.438 14.255 5.811 1.00 . A A . 107 ILE HA 1 1
15 45707 1 1 107 ILE HB H 11.947 15.522 3.241 1.00 . A A . 107 ILE HB 1 1
15 45708 1 1 107 ILE HD11 H 9.527 14.601 5.147 1.00 . A A . 107 ILE HD11 1 1
15 45709 1 1 107 ILE HD12 H 8.548 14.052 3.786 1.00 . A A . 107 ILE HD12 1 1
15 45710 1 1 107 ILE HD13 H 9.423 15.582 3.683 1.00 . A A . 107 ILE HD13 1 1
15 45711 1 1 107 ILE HG12 H 10.500 13.754 2.434 1.00 . A A . 107 ILE HG12 1 1
15 45712 1 1 107 ILE HG13 H 10.694 12.868 3.945 1.00 . A A . 107 ILE HG13 1 1
15 45713 1 1 107 ILE HG21 H 14.055 14.374 3.348 1.00 . A A . 107 ILE HG21 1 1
15 45714 1 1 107 ILE HG22 H 13.000 13.600 2.163 1.00 . A A . 107 ILE HG22 1 1
15 45715 1 1 107 ILE HG23 H 13.236 12.867 3.748 1.00 . A A . 107 ILE HG23 1 1
15 45716 1 1 107 ILE N N 11.729 16.278 5.506 1.00 . A A . 107 ILE N 1 1
15 45717 1 1 107 ILE O O 13.856 13.590 6.225 1.00 . A A . 107 ILE O 1 1
15 45718 1 1 108 LEU C C 15.913 15.610 7.400 1.00 . A A . 108 LEU C 1 1
15 45719 1 1 108 LEU CA C 15.762 15.520 5.894 1.00 . A A . 108 LEU CA 1 1
15 45720 1 1 108 LEU CB C 16.649 16.565 5.216 1.00 . A A . 108 LEU CB 1 1
15 45721 1 1 108 LEU CD1 C 17.824 17.419 3.179 1.00 . A A . 108 LEU CD1 1 1
15 45722 1 1 108 LEU CD2 C 17.389 14.972 3.424 1.00 . A A . 108 LEU CD2 1 1
15 45723 1 1 108 LEU CG C 16.865 16.371 3.716 1.00 . A A . 108 LEU CG 1 1
15 45724 1 1 108 LEU H H 14.046 16.506 5.161 1.00 . A A . 108 LEU H 1 1
15 45725 1 1 108 LEU HA H 16.060 14.542 5.566 1.00 . A A . 108 LEU HA 1 1
15 45726 1 1 108 LEU HB2 H 16.205 17.536 5.372 1.00 . A A . 108 LEU HB2 1 1
15 45727 1 1 108 LEU HB3 H 17.615 16.550 5.698 1.00 . A A . 108 LEU HB3 1 1
15 45728 1 1 108 LEU HD11 H 17.935 17.294 2.113 1.00 . A A . 108 LEU HD11 1 1
15 45729 1 1 108 LEU HD12 H 18.786 17.304 3.657 1.00 . A A . 108 LEU HD12 1 1
15 45730 1 1 108 LEU HD13 H 17.435 18.405 3.388 1.00 . A A . 108 LEU HD13 1 1
15 45731 1 1 108 LEU HD21 H 18.287 14.797 3.996 1.00 . A A . 108 LEU HD21 1 1
15 45732 1 1 108 LEU HD22 H 17.611 14.887 2.371 1.00 . A A . 108 LEU HD22 1 1
15 45733 1 1 108 LEU HD23 H 16.641 14.241 3.692 1.00 . A A . 108 LEU HD23 1 1
15 45734 1 1 108 LEU HG H 15.920 16.488 3.206 1.00 . A A . 108 LEU HG 1 1
15 45735 1 1 108 LEU N N 14.371 15.661 5.527 1.00 . A A . 108 LEU N 1 1
15 45736 1 1 108 LEU O O 17.020 15.625 7.927 1.00 . A A . 108 LEU O 1 1
15 45737 1 1 109 SER C C 15.540 14.635 10.209 1.00 . A A . 109 SER C 1 1
15 45738 1 1 109 SER CA C 14.732 15.741 9.524 1.00 . A A . 109 SER CA 1 1
15 45739 1 1 109 SER CB C 13.276 15.719 9.985 1.00 . A A . 109 SER CB 1 1
15 45740 1 1 109 SER H H 13.933 15.624 7.585 1.00 . A A . 109 SER H 1 1
15 45741 1 1 109 SER HA H 15.164 16.686 9.799 1.00 . A A . 109 SER HA 1 1
15 45742 1 1 109 SER HB2 H 13.227 15.375 11.006 1.00 . A A . 109 SER HB2 1 1
15 45743 1 1 109 SER HB3 H 12.863 16.715 9.920 1.00 . A A . 109 SER HB3 1 1
15 45744 1 1 109 SER HG H 11.567 14.994 9.356 1.00 . A A . 109 SER HG 1 1
15 45745 1 1 109 SER N N 14.778 15.655 8.076 1.00 . A A . 109 SER N 1 1
15 45746 1 1 109 SER O O 16.232 14.907 11.186 1.00 . A A . 109 SER O 1 1
15 45747 1 1 109 SER OG O 12.503 14.851 9.172 1.00 . A A . 109 SER OG 1 1
15 45748 1 1 110 HIS C C 17.745 12.515 9.913 1.00 . A A . 110 HIS C 1 1
15 45749 1 1 110 HIS CA C 16.291 12.339 10.319 1.00 . A A . 110 HIS CA 1 1
15 45750 1 1 110 HIS CB C 15.763 10.907 10.022 1.00 . A A . 110 HIS CB 1 1
15 45751 1 1 110 HIS CD2 C 17.419 9.855 8.291 1.00 . A A . 110 HIS CD2 1 1
15 45752 1 1 110 HIS CE1 C 15.956 9.089 6.869 1.00 . A A . 110 HIS CE1 1 1
15 45753 1 1 110 HIS CG C 16.193 10.238 8.733 1.00 . A A . 110 HIS CG 1 1
15 45754 1 1 110 HIS H H 14.865 13.187 8.973 1.00 . A A . 110 HIS H 1 1
15 45755 1 1 110 HIS HA H 16.247 12.491 11.388 1.00 . A A . 110 HIS HA 1 1
15 45756 1 1 110 HIS HB2 H 16.094 10.261 10.822 1.00 . A A . 110 HIS HB2 1 1
15 45757 1 1 110 HIS HB3 H 14.682 10.935 10.032 1.00 . A A . 110 HIS HB3 1 1
15 45758 1 1 110 HIS HD1 H 14.313 9.859 7.827 1.00 . A A . 110 HIS HD1 1 1
15 45759 1 1 110 HIS HD2 H 18.362 10.094 8.751 1.00 . A A . 110 HIS HD2 1 1
15 45760 1 1 110 HIS HE1 H 15.512 8.592 6.020 1.00 . A A . 110 HIS HE1 1 1
15 45761 1 1 110 HIS HE2 H 17.902 8.466 6.796 1.00 . A A . 110 HIS HE2 1 1
15 45762 1 1 110 HIS N N 15.474 13.393 9.717 1.00 . A A . 110 HIS N 1 1
15 45763 1 1 110 HIS ND1 N 15.297 9.747 7.805 1.00 . A A . 110 HIS ND1 1 1
15 45764 1 1 110 HIS NE2 N 17.246 9.137 7.137 1.00 . A A . 110 HIS NE2 1 1
15 45765 1 1 110 HIS O O 18.645 12.294 10.699 1.00 . A A . 110 HIS O 1 1
15 45766 1 1 111 ALA C C 20.116 14.163 8.997 1.00 . A A . 111 ALA C 1 1
15 45767 1 1 111 ALA CA C 19.308 13.158 8.172 1.00 . A A . 111 ALA CA 1 1
15 45768 1 1 111 ALA CB C 19.249 13.577 6.710 1.00 . A A . 111 ALA CB 1 1
15 45769 1 1 111 ALA H H 17.198 13.209 8.149 1.00 . A A . 111 ALA H 1 1
15 45770 1 1 111 ALA HA H 19.802 12.204 8.225 1.00 . A A . 111 ALA HA 1 1
15 45771 1 1 111 ALA HB1 H 20.246 13.571 6.294 1.00 . A A . 111 ALA HB1 1 1
15 45772 1 1 111 ALA HB2 H 18.831 14.570 6.635 1.00 . A A . 111 ALA HB2 1 1
15 45773 1 1 111 ALA HB3 H 18.626 12.884 6.161 1.00 . A A . 111 ALA HB3 1 1
15 45774 1 1 111 ALA N N 17.961 12.978 8.701 1.00 . A A . 111 ALA N 1 1
15 45775 1 1 111 ALA O O 21.327 14.012 9.160 1.00 . A A . 111 ALA O 1 1
15 45776 1 1 112 PHE C C 19.919 15.835 11.846 1.00 . A A . 112 PHE C 1 1
15 45777 1 1 112 PHE CA C 20.097 16.172 10.369 1.00 . A A . 112 PHE CA 1 1
15 45778 1 1 112 PHE CB C 19.545 17.572 10.090 1.00 . A A . 112 PHE CB 1 1
15 45779 1 1 112 PHE CD1 C 21.159 18.844 8.660 1.00 . A A . 112 PHE CD1 1 1
15 45780 1 1 112 PHE CD2 C 19.195 17.966 7.637 1.00 . A A . 112 PHE CD2 1 1
15 45781 1 1 112 PHE CE1 C 21.560 19.369 7.448 1.00 . A A . 112 PHE CE1 1 1
15 45782 1 1 112 PHE CE2 C 19.589 18.490 6.422 1.00 . A A . 112 PHE CE2 1 1
15 45783 1 1 112 PHE CG C 19.974 18.137 8.768 1.00 . A A . 112 PHE CG 1 1
15 45784 1 1 112 PHE CZ C 20.774 19.192 6.327 1.00 . A A . 112 PHE CZ 1 1
15 45785 1 1 112 PHE H H 18.490 15.278 9.313 1.00 . A A . 112 PHE H 1 1
15 45786 1 1 112 PHE HA H 21.150 16.161 10.138 1.00 . A A . 112 PHE HA 1 1
15 45787 1 1 112 PHE HB2 H 18.467 17.534 10.099 1.00 . A A . 112 PHE HB2 1 1
15 45788 1 1 112 PHE HB3 H 19.882 18.245 10.865 1.00 . A A . 112 PHE HB3 1 1
15 45789 1 1 112 PHE HD1 H 21.776 18.983 9.535 1.00 . A A . 112 PHE HD1 1 1
15 45790 1 1 112 PHE HD2 H 18.269 17.417 7.710 1.00 . A A . 112 PHE HD2 1 1
15 45791 1 1 112 PHE HE1 H 22.487 19.918 7.376 1.00 . A A . 112 PHE HE1 1 1
15 45792 1 1 112 PHE HE2 H 18.972 18.349 5.547 1.00 . A A . 112 PHE HE2 1 1
15 45793 1 1 112 PHE HZ H 21.085 19.604 5.379 1.00 . A A . 112 PHE HZ 1 1
15 45794 1 1 112 PHE N N 19.444 15.181 9.519 1.00 . A A . 112 PHE N 1 1
15 45795 1 1 112 PHE O O 20.692 16.282 12.695 1.00 . A A . 112 PHE O 1 1
15 45796 1 1 113 CYS C C 18.201 13.222 13.620 1.00 . A A . 113 CYS C 1 1
15 45797 1 1 113 CYS CA C 18.586 14.690 13.523 1.00 . A A . 113 CYS CA 1 1
15 45798 1 1 113 CYS CB C 17.441 15.571 14.032 1.00 . A A . 113 CYS CB 1 1
15 45799 1 1 113 CYS H H 18.391 14.626 11.421 1.00 . A A . 113 CYS H 1 1
15 45800 1 1 113 CYS HA H 19.462 14.865 14.128 1.00 . A A . 113 CYS HA 1 1
15 45801 1 1 113 CYS HB2 H 16.568 15.403 13.419 1.00 . A A . 113 CYS HB2 1 1
15 45802 1 1 113 CYS HB3 H 17.215 15.301 15.052 1.00 . A A . 113 CYS HB3 1 1
15 45803 1 1 113 CYS HG H 19.092 17.487 13.727 1.00 . A A . 113 CYS HG 1 1
15 45804 1 1 113 CYS N N 18.915 15.029 12.147 1.00 . A A . 113 CYS N 1 1
15 45805 1 1 113 CYS O O 17.101 12.835 13.230 1.00 . A A . 113 CYS O 1 1
15 45806 1 1 113 CYS SG S 17.800 17.342 13.998 1.00 . A A . 113 CYS SG 1 1
15 45807 1 1 114 ASP C C 18.854 10.354 12.828 1.00 . A A . 114 ASP C 1 1
15 45808 1 1 114 ASP CA C 18.961 10.966 14.217 1.00 . A A . 114 ASP CA 1 1
15 45809 1 1 114 ASP CB C 17.745 10.575 15.064 1.00 . A A . 114 ASP CB 1 1
15 45810 1 1 114 ASP CG C 18.097 10.376 16.520 1.00 . A A . 114 ASP CG 1 1
15 45811 1 1 114 ASP H H 19.959 12.820 14.459 1.00 . A A . 114 ASP H 1 1
15 45812 1 1 114 ASP HA H 19.849 10.572 14.688 1.00 . A A . 114 ASP HA 1 1
15 45813 1 1 114 ASP HB2 H 17.001 11.354 14.997 1.00 . A A . 114 ASP HB2 1 1
15 45814 1 1 114 ASP HB3 H 17.330 9.654 14.682 1.00 . A A . 114 ASP HB3 1 1
15 45815 1 1 114 ASP N N 19.125 12.420 14.133 1.00 . A A . 114 ASP N 1 1
15 45816 1 1 114 ASP O O 17.787 9.911 12.395 1.00 . A A . 114 ASP O 1 1
15 45817 1 1 114 ASP OD1 O 18.566 9.275 16.874 1.00 . A A . 114 ASP OD1 1 1
15 45818 1 1 114 ASP OD2 O 17.903 11.311 17.322 1.00 . A A . 114 ASP OD2 1 1
15 45819 1 1 115 LEU C C 20.439 8.275 10.945 1.00 . A A . 115 LEU C 1 1
15 45820 1 1 115 LEU CA C 20.085 9.760 10.814 1.00 . A A . 115 LEU CA 1 1
15 45821 1 1 115 LEU CB C 21.054 10.565 9.903 1.00 . A A . 115 LEU CB 1 1
15 45822 1 1 115 LEU CD1 C 22.966 10.426 11.571 1.00 . A A . 115 LEU CD1 1 1
15 45823 1 1 115 LEU CD2 C 23.098 9.259 9.323 1.00 . A A . 115 LEU CD2 1 1
15 45824 1 1 115 LEU CG C 22.569 10.451 10.103 1.00 . A A . 115 LEU CG 1 1
15 45825 1 1 115 LEU H H 20.784 10.713 12.554 1.00 . A A . 115 LEU H 1 1
15 45826 1 1 115 LEU HA H 19.084 9.836 10.383 1.00 . A A . 115 LEU HA 1 1
15 45827 1 1 115 LEU HB2 H 20.855 10.266 8.890 1.00 . A A . 115 LEU HB2 1 1
15 45828 1 1 115 LEU HB3 H 20.792 11.607 9.998 1.00 . A A . 115 LEU HB3 1 1
15 45829 1 1 115 LEU HD11 H 22.489 9.589 12.059 1.00 . A A . 115 LEU HD11 1 1
15 45830 1 1 115 LEU HD12 H 22.652 11.345 12.045 1.00 . A A . 115 LEU HD12 1 1
15 45831 1 1 115 LEU HD13 H 24.038 10.327 11.654 1.00 . A A . 115 LEU HD13 1 1
15 45832 1 1 115 LEU HD21 H 22.611 8.361 9.669 1.00 . A A . 115 LEU HD21 1 1
15 45833 1 1 115 LEU HD22 H 24.165 9.176 9.465 1.00 . A A . 115 LEU HD22 1 1
15 45834 1 1 115 LEU HD23 H 22.884 9.400 8.269 1.00 . A A . 115 LEU HD23 1 1
15 45835 1 1 115 LEU HG H 23.029 11.328 9.680 1.00 . A A . 115 LEU HG 1 1
15 45836 1 1 115 LEU N N 19.981 10.332 12.144 1.00 . A A . 115 LEU N 1 1
15 45837 1 1 115 LEU O O 21.283 7.929 11.761 1.00 . A A . 115 LEU O 1 1
15 45838 1 1 116 GLU C C 21.118 5.305 10.549 1.00 . A A . 116 GLU C 1 1
15 45839 1 1 116 GLU CA C 19.714 5.946 10.496 1.00 . A A . 116 GLU CA 1 1
15 45840 1 1 116 GLU CB C 18.874 5.223 9.430 1.00 . A A . 116 GLU CB 1 1
15 45841 1 1 116 GLU CD C 19.330 6.611 7.339 1.00 . A A . 116 GLU CD 1 1
15 45842 1 1 116 GLU CG C 19.463 5.259 8.019 1.00 . A A . 116 GLU CG 1 1
15 45843 1 1 116 GLU H H 19.197 7.737 9.475 1.00 . A A . 116 GLU H 1 1
15 45844 1 1 116 GLU HA H 19.240 5.801 11.454 1.00 . A A . 116 GLU HA 1 1
15 45845 1 1 116 GLU HB2 H 18.767 4.188 9.720 1.00 . A A . 116 GLU HB2 1 1
15 45846 1 1 116 GLU HB3 H 17.895 5.677 9.397 1.00 . A A . 116 GLU HB3 1 1
15 45847 1 1 116 GLU HG2 H 20.512 5.011 8.077 1.00 . A A . 116 GLU HG2 1 1
15 45848 1 1 116 GLU HG3 H 18.956 4.520 7.415 1.00 . A A . 116 GLU HG3 1 1
15 45849 1 1 116 GLU N N 19.725 7.401 10.228 1.00 . A A . 116 GLU N 1 1
15 45850 1 1 116 GLU O O 21.253 4.157 10.981 1.00 . A A . 116 GLU O 1 1
15 45851 1 1 116 GLU OE1 O 20.213 7.468 7.525 1.00 . A A . 116 GLU OE1 1 1
15 45852 1 1 116 GLU OE2 O 18.343 6.819 6.614 1.00 . A A . 116 GLU OE2 1 1
15 45853 1 1 117 THR C C 23.933 4.251 10.197 1.00 . A A . 117 THR C 1 1
15 45854 1 1 117 THR CA C 23.548 5.720 10.352 1.00 . A A . 117 THR CA 1 1
15 45855 1 1 117 THR CB C 23.974 6.177 11.762 1.00 . A A . 117 THR CB 1 1
15 45856 1 1 117 THR CG2 C 24.578 7.568 11.716 1.00 . A A . 117 THR CG2 1 1
15 45857 1 1 117 THR H H 21.923 6.815 9.529 1.00 . A A . 117 THR H 1 1
15 45858 1 1 117 THR HA H 24.132 6.290 9.646 1.00 . A A . 117 THR HA 1 1
15 45859 1 1 117 THR HB H 24.719 5.488 12.123 1.00 . A A . 117 THR HB 1 1
15 45860 1 1 117 THR HG1 H 22.128 6.647 12.283 1.00 . A A . 117 THR HG1 1 1
15 45861 1 1 117 THR HG21 H 23.857 8.264 11.288 1.00 . A A . 117 THR HG21 1 1
15 45862 1 1 117 THR HG22 H 25.468 7.552 11.107 1.00 . A A . 117 THR HG22 1 1
15 45863 1 1 117 THR HG23 H 24.831 7.883 12.716 1.00 . A A . 117 THR HG23 1 1
15 45864 1 1 117 THR N N 22.132 6.031 10.079 1.00 . A A . 117 THR N 1 1
15 45865 1 1 117 THR O O 24.510 3.665 11.113 1.00 . A A . 117 THR O 1 1
15 45866 1 1 117 THR OG1 O 22.869 6.158 12.673 1.00 . A A . 117 THR OG1 1 1
15 45867 1 1 118 GLN C C 23.574 1.312 9.815 1.00 . A A . 118 GLN C 1 1
15 45868 1 1 118 GLN CA C 24.056 2.296 8.751 1.00 . A A . 118 GLN CA 1 1
15 45869 1 1 118 GLN CB C 25.587 2.221 8.629 1.00 . A A . 118 GLN CB 1 1
15 45870 1 1 118 GLN CD C 25.827 4.210 7.072 1.00 . A A . 118 GLN CD 1 1
15 45871 1 1 118 GLN CG C 26.143 2.749 7.311 1.00 . A A . 118 GLN CG 1 1
15 45872 1 1 118 GLN H H 23.091 4.153 8.393 1.00 . A A . 118 GLN H 1 1
15 45873 1 1 118 GLN HA H 23.620 2.016 7.803 1.00 . A A . 118 GLN HA 1 1
15 45874 1 1 118 GLN HB2 H 26.025 2.796 9.430 1.00 . A A . 118 GLN HB2 1 1
15 45875 1 1 118 GLN HB3 H 25.891 1.189 8.735 1.00 . A A . 118 GLN HB3 1 1
15 45876 1 1 118 GLN HE21 H 27.501 4.747 7.994 1.00 . A A . 118 GLN HE21 1 1
15 45877 1 1 118 GLN HE22 H 26.516 6.043 7.407 1.00 . A A . 118 GLN HE22 1 1
15 45878 1 1 118 GLN HG2 H 27.216 2.626 7.315 1.00 . A A . 118 GLN HG2 1 1
15 45879 1 1 118 GLN HG3 H 25.722 2.169 6.503 1.00 . A A . 118 GLN HG3 1 1
15 45880 1 1 118 GLN N N 23.620 3.660 9.050 1.00 . A A . 118 GLN N 1 1
15 45881 1 1 118 GLN NE2 N 26.701 5.087 7.532 1.00 . A A . 118 GLN NE2 1 1
15 45882 1 1 118 GLN O O 24.356 0.531 10.354 1.00 . A A . 118 GLN O 1 1
15 45883 1 1 118 GLN OE1 O 24.800 4.545 6.475 1.00 . A A . 118 GLN OE1 1 1
15 45884 1 1 119 LYS C C 21.983 0.654 12.467 1.00 . A A . 119 LYS C 1 1
15 45885 1 1 119 LYS CA C 21.611 0.438 11.000 1.00 . A A . 119 LYS CA 1 1
15 45886 1 1 119 LYS CB C 21.893 -1.015 10.590 1.00 . A A . 119 LYS CB 1 1
15 45887 1 1 119 LYS CD C 20.140 -0.814 8.790 1.00 . A A . 119 LYS CD 1 1
15 45888 1 1 119 LYS CE C 19.665 -1.363 7.455 1.00 . A A . 119 LYS CE 1 1
15 45889 1 1 119 LYS CG C 21.521 -1.337 9.149 1.00 . A A . 119 LYS CG 1 1
15 45890 1 1 119 LYS H H 21.757 2.121 9.735 1.00 . A A . 119 LYS H 1 1
15 45891 1 1 119 LYS HA H 20.551 0.612 10.900 1.00 . A A . 119 LYS HA 1 1
15 45892 1 1 119 LYS HB2 H 22.947 -1.213 10.718 1.00 . A A . 119 LYS HB2 1 1
15 45893 1 1 119 LYS HB3 H 21.333 -1.673 11.240 1.00 . A A . 119 LYS HB3 1 1
15 45894 1 1 119 LYS HD2 H 19.441 -1.111 9.558 1.00 . A A . 119 LYS HD2 1 1
15 45895 1 1 119 LYS HD3 H 20.178 0.264 8.732 1.00 . A A . 119 LYS HD3 1 1
15 45896 1 1 119 LYS HE2 H 19.414 -2.407 7.579 1.00 . A A . 119 LYS HE2 1 1
15 45897 1 1 119 LYS HE3 H 18.784 -0.819 7.150 1.00 . A A . 119 LYS HE3 1 1
15 45898 1 1 119 LYS HG2 H 22.246 -0.884 8.491 1.00 . A A . 119 LYS HG2 1 1
15 45899 1 1 119 LYS HG3 H 21.535 -2.411 9.017 1.00 . A A . 119 LYS HG3 1 1
15 45900 1 1 119 LYS HZ1 H 20.303 -1.527 5.477 1.00 . A A . 119 LYS HZ1 1 1
15 45901 1 1 119 LYS HZ2 H 21.505 -1.862 6.620 1.00 . A A . 119 LYS HZ2 1 1
15 45902 1 1 119 LYS HZ3 H 21.032 -0.260 6.336 1.00 . A A . 119 LYS HZ3 1 1
15 45903 1 1 119 LYS N N 22.280 1.382 10.108 1.00 . A A . 119 LYS N 1 1
15 45904 1 1 119 LYS NZ N 20.698 -1.240 6.399 1.00 . A A . 119 LYS NZ 1 1
15 45905 1 1 119 LYS O O 22.320 -0.293 13.177 1.00 . A A . 119 LYS O 1 1
15 45906 1 1 120 ASP C C 20.669 2.019 15.010 1.00 . A A . 120 ASP C 1 1
15 45907 1 1 120 ASP CA C 22.027 2.209 14.339 1.00 . A A . 120 ASP CA 1 1
15 45908 1 1 120 ASP CB C 22.534 3.635 14.553 1.00 . A A . 120 ASP CB 1 1
15 45909 1 1 120 ASP CG C 22.689 3.983 16.021 1.00 . A A . 120 ASP CG 1 1
15 45910 1 1 120 ASP H H 21.789 2.638 12.277 1.00 . A A . 120 ASP H 1 1
15 45911 1 1 120 ASP HA H 22.730 1.514 14.775 1.00 . A A . 120 ASP HA 1 1
15 45912 1 1 120 ASP HB2 H 23.495 3.744 14.074 1.00 . A A . 120 ASP HB2 1 1
15 45913 1 1 120 ASP HB3 H 21.835 4.328 14.110 1.00 . A A . 120 ASP HB3 1 1
15 45914 1 1 120 ASP N N 21.916 1.900 12.916 1.00 . A A . 120 ASP N 1 1
15 45915 1 1 120 ASP O O 19.671 2.506 14.490 1.00 . A A . 120 ASP O 1 1
15 45916 1 1 120 ASP OD1 O 23.347 3.217 16.756 1.00 . A A . 120 ASP OD1 1 1
15 45917 1 1 120 ASP OD2 O 22.160 5.027 16.452 1.00 . A A . 120 ASP OD2 1 1
15 45918 1 1 121 LYS C C 19.123 -0.587 16.539 1.00 . A A . 121 LYS C 1 1
15 45919 1 1 121 LYS CA C 19.439 0.861 16.866 1.00 . A A . 121 LYS CA 1 1
15 45920 1 1 121 LYS CB C 18.196 1.743 16.625 1.00 . A A . 121 LYS CB 1 1
15 45921 1 1 121 LYS CD C 19.162 4.013 17.131 1.00 . A A . 121 LYS CD 1 1
15 45922 1 1 121 LYS CE C 19.160 5.197 18.075 1.00 . A A . 121 LYS CE 1 1
15 45923 1 1 121 LYS CG C 18.122 2.979 17.514 1.00 . A A . 121 LYS CG 1 1
15 45924 1 1 121 LYS H H 21.527 1.040 16.521 1.00 . A A . 121 LYS H 1 1
15 45925 1 1 121 LYS HA H 19.671 0.901 17.915 1.00 . A A . 121 LYS HA 1 1
15 45926 1 1 121 LYS HB2 H 18.197 2.069 15.596 1.00 . A A . 121 LYS HB2 1 1
15 45927 1 1 121 LYS HB3 H 17.312 1.148 16.800 1.00 . A A . 121 LYS HB3 1 1
15 45928 1 1 121 LYS HD2 H 20.138 3.552 17.155 1.00 . A A . 121 LYS HD2 1 1
15 45929 1 1 121 LYS HD3 H 18.954 4.363 16.129 1.00 . A A . 121 LYS HD3 1 1
15 45930 1 1 121 LYS HE2 H 18.170 5.629 18.090 1.00 . A A . 121 LYS HE2 1 1
15 45931 1 1 121 LYS HE3 H 19.420 4.855 19.065 1.00 . A A . 121 LYS HE3 1 1
15 45932 1 1 121 LYS HG2 H 17.142 3.420 17.419 1.00 . A A . 121 LYS HG2 1 1
15 45933 1 1 121 LYS HG3 H 18.285 2.682 18.540 1.00 . A A . 121 LYS HG3 1 1
15 45934 1 1 121 LYS HZ1 H 21.043 5.780 17.392 1.00 . A A . 121 LYS HZ1 1 1
15 45935 1 1 121 LYS HZ2 H 20.298 6.910 18.411 1.00 . A A . 121 LYS HZ2 1 1
15 45936 1 1 121 LYS HZ3 H 19.772 6.740 16.813 1.00 . A A . 121 LYS HZ3 1 1
15 45937 1 1 121 LYS N N 20.660 1.300 16.144 1.00 . A A . 121 LYS N 1 1
15 45938 1 1 121 LYS NZ N 20.132 6.230 17.645 1.00 . A A . 121 LYS NZ 1 1
15 45939 1 1 121 LYS O O 19.275 -1.023 15.400 1.00 . A A . 121 LYS O 1 1
15 45940 1 1 122 PRO C C 17.134 -3.088 16.666 1.00 . A A . 122 PRO C 1 1
15 45941 1 1 122 PRO CA C 18.431 -2.794 17.417 1.00 . A A . 122 PRO CA 1 1
15 45942 1 1 122 PRO CB C 18.331 -3.275 18.866 1.00 . A A . 122 PRO CB 1 1
15 45943 1 1 122 PRO CD C 18.462 -0.890 18.936 1.00 . A A . 122 PRO CD 1 1
15 45944 1 1 122 PRO CG C 17.857 -2.084 19.621 1.00 . A A . 122 PRO CG 1 1
15 45945 1 1 122 PRO HA H 19.249 -3.300 16.925 1.00 . A A . 122 PRO HA 1 1
15 45946 1 1 122 PRO HB2 H 17.627 -4.093 18.930 1.00 . A A . 122 PRO HB2 1 1
15 45947 1 1 122 PRO HB3 H 19.302 -3.599 19.211 1.00 . A A . 122 PRO HB3 1 1
15 45948 1 1 122 PRO HD2 H 17.772 -0.061 18.946 1.00 . A A . 122 PRO HD2 1 1
15 45949 1 1 122 PRO HD3 H 19.391 -0.615 19.413 1.00 . A A . 122 PRO HD3 1 1
15 45950 1 1 122 PRO HG2 H 16.778 -2.032 19.584 1.00 . A A . 122 PRO HG2 1 1
15 45951 1 1 122 PRO HG3 H 18.195 -2.140 20.644 1.00 . A A . 122 PRO HG3 1 1
15 45952 1 1 122 PRO N N 18.699 -1.359 17.556 1.00 . A A . 122 PRO N 1 1
15 45953 1 1 122 PRO O O 16.255 -3.792 17.166 1.00 . A A . 122 PRO O 1 1
15 45954 1 1 123 TRP C C 16.177 -4.184 13.904 1.00 . A A . 123 TRP C 1 1
15 45955 1 1 123 TRP CA C 15.902 -2.850 14.601 1.00 . A A . 123 TRP CA 1 1
15 45956 1 1 123 TRP CB C 15.615 -1.691 13.629 1.00 . A A . 123 TRP CB 1 1
15 45957 1 1 123 TRP CD1 C 17.994 -1.555 12.633 1.00 . A A . 123 TRP CD1 1 1
15 45958 1 1 123 TRP CD2 C 16.917 0.402 12.764 1.00 . A A . 123 TRP CD2 1 1
15 45959 1 1 123 TRP CE2 C 18.190 0.636 12.215 1.00 . A A . 123 TRP CE2 1 1
15 45960 1 1 123 TRP CE3 C 16.051 1.485 12.944 1.00 . A A . 123 TRP CE3 1 1
15 45961 1 1 123 TRP CG C 16.815 -1.001 13.039 1.00 . A A . 123 TRP CG 1 1
15 45962 1 1 123 TRP CH2 C 17.744 2.952 12.025 1.00 . A A . 123 TRP CH2 1 1
15 45963 1 1 123 TRP CZ2 C 18.618 1.917 11.839 1.00 . A A . 123 TRP CZ2 1 1
15 45964 1 1 123 TRP CZ3 C 16.471 2.746 12.569 1.00 . A A . 123 TRP CZ3 1 1
15 45965 1 1 123 TRP H H 17.695 -1.891 15.171 1.00 . A A . 123 TRP H 1 1
15 45966 1 1 123 TRP HA H 15.034 -2.986 15.230 1.00 . A A . 123 TRP HA 1 1
15 45967 1 1 123 TRP HB2 H 15.013 -2.056 12.812 1.00 . A A . 123 TRP HB2 1 1
15 45968 1 1 123 TRP HB3 H 15.056 -0.938 14.174 1.00 . A A . 123 TRP HB3 1 1
15 45969 1 1 123 TRP HD1 H 18.230 -2.607 12.704 1.00 . A A . 123 TRP HD1 1 1
15 45970 1 1 123 TRP HE1 H 19.737 -0.726 11.811 1.00 . A A . 123 TRP HE1 1 1
15 45971 1 1 123 TRP HE3 H 15.065 1.346 13.361 1.00 . A A . 123 TRP HE3 1 1
15 45972 1 1 123 TRP HH2 H 18.029 3.957 11.748 1.00 . A A . 123 TRP HH2 1 1
15 45973 1 1 123 TRP HZ2 H 19.603 2.103 11.422 1.00 . A A . 123 TRP HZ2 1 1
15 45974 1 1 123 TRP HZ3 H 15.814 3.592 12.699 1.00 . A A . 123 TRP HZ3 1 1
15 45975 1 1 123 TRP N N 17.012 -2.530 15.473 1.00 . A A . 123 TRP N 1 1
15 45976 1 1 123 TRP NE1 N 18.832 -0.577 12.148 1.00 . A A . 123 TRP NE1 1 1
15 45977 1 1 123 TRP O O 16.965 -4.273 12.961 1.00 . A A . 123 TRP O 1 1
15 45978 1 1 124 PHE C C 15.874 -7.014 12.709 1.00 . A A . 124 PHE C 1 1
15 45979 1 1 124 PHE CA C 15.894 -6.607 14.176 1.00 . A A . 124 PHE CA 1 1
15 45980 1 1 124 PHE CB C 14.996 -7.541 14.986 1.00 . A A . 124 PHE CB 1 1
15 45981 1 1 124 PHE CD1 C 16.260 -7.812 17.134 1.00 . A A . 124 PHE CD1 1 1
15 45982 1 1 124 PHE CD2 C 14.147 -6.706 17.196 1.00 . A A . 124 PHE CD2 1 1
15 45983 1 1 124 PHE CE1 C 16.396 -7.636 18.497 1.00 . A A . 124 PHE CE1 1 1
15 45984 1 1 124 PHE CE2 C 14.280 -6.527 18.559 1.00 . A A . 124 PHE CE2 1 1
15 45985 1 1 124 PHE CG C 15.135 -7.351 16.469 1.00 . A A . 124 PHE CG 1 1
15 45986 1 1 124 PHE CZ C 15.404 -6.992 19.210 1.00 . A A . 124 PHE CZ 1 1
15 45987 1 1 124 PHE H H 14.716 -5.037 14.959 1.00 . A A . 124 PHE H 1 1
15 45988 1 1 124 PHE HA H 16.902 -6.720 14.539 1.00 . A A . 124 PHE HA 1 1
15 45989 1 1 124 PHE HB2 H 13.965 -7.359 14.721 1.00 . A A . 124 PHE HB2 1 1
15 45990 1 1 124 PHE HB3 H 15.249 -8.564 14.754 1.00 . A A . 124 PHE HB3 1 1
15 45991 1 1 124 PHE HD1 H 17.036 -8.315 16.578 1.00 . A A . 124 PHE HD1 1 1
15 45992 1 1 124 PHE HD2 H 13.267 -6.344 16.687 1.00 . A A . 124 PHE HD2 1 1
15 45993 1 1 124 PHE HE1 H 17.277 -8.001 19.004 1.00 . A A . 124 PHE HE1 1 1
15 45994 1 1 124 PHE HE2 H 13.504 -6.022 19.115 1.00 . A A . 124 PHE HE2 1 1
15 45995 1 1 124 PHE HZ H 15.509 -6.853 20.275 1.00 . A A . 124 PHE HZ 1 1
15 45996 1 1 124 PHE N N 15.510 -5.216 14.410 1.00 . A A . 124 PHE N 1 1
15 45997 1 1 124 PHE O O 15.067 -6.529 11.911 1.00 . A A . 124 PHE O 1 1
15 45998 1 1 125 HIS C C 17.526 -9.835 11.032 1.00 . A A . 125 HIS C 1 1
15 45999 1 1 125 HIS CA C 16.906 -8.445 11.020 1.00 . A A . 125 HIS CA 1 1
15 46000 1 1 125 HIS CB C 17.789 -7.497 10.207 1.00 . A A . 125 HIS CB 1 1
15 46001 1 1 125 HIS CD2 C 20.170 -7.404 11.248 1.00 . A A . 125 HIS CD2 1 1
15 46002 1 1 125 HIS CE1 C 20.034 -5.434 12.188 1.00 . A A . 125 HIS CE1 1 1
15 46003 1 1 125 HIS CG C 18.940 -6.911 10.979 1.00 . A A . 125 HIS CG 1 1
15 46004 1 1 125 HIS H H 17.406 -8.251 13.062 1.00 . A A . 125 HIS H 1 1
15 46005 1 1 125 HIS HA H 15.926 -8.488 10.576 1.00 . A A . 125 HIS HA 1 1
15 46006 1 1 125 HIS HB2 H 18.201 -8.039 9.372 1.00 . A A . 125 HIS HB2 1 1
15 46007 1 1 125 HIS HB3 H 17.185 -6.689 9.841 1.00 . A A . 125 HIS HB3 1 1
15 46008 1 1 125 HIS HD1 H 18.107 -5.073 11.604 1.00 . A A . 125 HIS HD1 1 1
15 46009 1 1 125 HIS HD2 H 20.555 -8.365 10.934 1.00 . A A . 125 HIS HD2 1 1
15 46010 1 1 125 HIS HE1 H 20.280 -4.540 12.741 1.00 . A A . 125 HIS HE1 1 1
15 46011 1 1 125 HIS HE2 H 21.650 -6.643 12.520 1.00 . A A . 125 HIS HE2 1 1
15 46012 1 1 125 HIS N N 16.785 -7.923 12.372 1.00 . A A . 125 HIS N 1 1
15 46013 1 1 125 HIS ND1 N 18.888 -5.675 11.585 1.00 . A A . 125 HIS ND1 1 1
15 46014 1 1 125 HIS NE2 N 20.832 -6.469 12.002 1.00 . A A . 125 HIS NE2 1 1
15 46015 1 1 125 HIS O O 18.725 -9.972 11.256 1.00 . A A . 125 HIS O 1 1
15 46016 1 1 126 ILE C C 16.862 -13.092 9.616 1.00 . A A . 126 ILE C 1 1
15 46017 1 1 126 ILE CA C 17.278 -12.228 10.816 1.00 . A A . 126 ILE CA 1 1
15 46018 1 1 126 ILE CB C 16.849 -12.973 12.111 1.00 . A A . 126 ILE CB 1 1
15 46019 1 1 126 ILE CD1 C 18.348 -11.684 13.744 1.00 . A A . 126 ILE CD1 1 1
15 46020 1 1 126 ILE CG1 C 16.936 -12.069 13.352 1.00 . A A . 126 ILE CG1 1 1
15 46021 1 1 126 ILE CG2 C 17.718 -14.211 12.314 1.00 . A A . 126 ILE CG2 1 1
15 46022 1 1 126 ILE H H 15.796 -10.729 10.516 1.00 . A A . 126 ILE H 1 1
15 46023 1 1 126 ILE HA H 18.354 -12.147 10.824 1.00 . A A . 126 ILE HA 1 1
15 46024 1 1 126 ILE HB H 15.828 -13.301 11.986 1.00 . A A . 126 ILE HB 1 1
15 46025 1 1 126 ILE HD11 H 18.324 -11.105 14.654 1.00 . A A . 126 ILE HD11 1 1
15 46026 1 1 126 ILE HD12 H 18.790 -11.094 12.954 1.00 . A A . 126 ILE HD12 1 1
15 46027 1 1 126 ILE HD13 H 18.935 -12.577 13.897 1.00 . A A . 126 ILE HD13 1 1
15 46028 1 1 126 ILE HG12 H 16.388 -11.159 13.161 1.00 . A A . 126 ILE HG12 1 1
15 46029 1 1 126 ILE HG13 H 16.489 -12.581 14.191 1.00 . A A . 126 ILE HG13 1 1
15 46030 1 1 126 ILE HG21 H 18.752 -13.915 12.405 1.00 . A A . 126 ILE HG21 1 1
15 46031 1 1 126 ILE HG22 H 17.606 -14.872 11.467 1.00 . A A . 126 ILE HG22 1 1
15 46032 1 1 126 ILE HG23 H 17.410 -14.724 13.213 1.00 . A A . 126 ILE HG23 1 1
15 46033 1 1 126 ILE N N 16.734 -10.874 10.765 1.00 . A A . 126 ILE N 1 1
15 46034 1 1 126 ILE O O 16.096 -14.043 9.782 1.00 . A A . 126 ILE O 1 1
15 46035 1 1 127 ASN C C 18.805 -14.042 6.983 1.00 . A A . 127 ASN C 1 1
15 46036 1 1 127 ASN CA C 17.356 -13.816 7.379 1.00 . A A . 127 ASN CA 1 1
15 46037 1 1 127 ASN CB C 16.532 -13.414 6.149 1.00 . A A . 127 ASN CB 1 1
15 46038 1 1 127 ASN CG C 15.042 -13.387 6.412 1.00 . A A . 127 ASN CG 1 1
15 46039 1 1 127 ASN H H 17.600 -11.865 8.206 1.00 . A A . 127 ASN H 1 1
15 46040 1 1 127 ASN HA H 16.958 -14.728 7.799 1.00 . A A . 127 ASN HA 1 1
15 46041 1 1 127 ASN HB2 H 16.827 -12.421 5.840 1.00 . A A . 127 ASN HB2 1 1
15 46042 1 1 127 ASN HB3 H 16.724 -14.110 5.347 1.00 . A A . 127 ASN HB3 1 1
15 46043 1 1 127 ASN HD21 H 15.180 -11.451 6.826 1.00 . A A . 127 ASN HD21 1 1
15 46044 1 1 127 ASN HD22 H 13.595 -12.140 6.948 1.00 . A A . 127 ASN HD22 1 1
15 46045 1 1 127 ASN N N 17.304 -12.776 8.405 1.00 . A A . 127 ASN N 1 1
15 46046 1 1 127 ASN ND2 N 14.548 -12.219 6.762 1.00 . A A . 127 ASN ND2 1 1
15 46047 1 1 127 ASN O O 19.548 -13.102 6.843 1.00 . A A . 127 ASN O 1 1
15 46048 1 1 127 ASN OD1 O 14.348 -14.395 6.290 1.00 . A A . 127 ASN OD1 1 1
15 46049 1 1 128 ALA C C 20.308 -15.782 4.656 1.00 . A A . 128 ALA C 1 1
15 46050 1 1 128 ALA CA C 20.476 -15.578 6.156 1.00 . A A . 128 ALA CA 1 1
15 46051 1 1 128 ALA CB C 21.162 -16.760 6.805 1.00 . A A . 128 ALA CB 1 1
15 46052 1 1 128 ALA H H 18.679 -15.987 7.174 1.00 . A A . 128 ALA H 1 1
15 46053 1 1 128 ALA HA H 21.122 -14.715 6.285 1.00 . A A . 128 ALA HA 1 1
15 46054 1 1 128 ALA HB1 H 21.264 -16.574 7.865 1.00 . A A . 128 ALA HB1 1 1
15 46055 1 1 128 ALA HB2 H 22.142 -16.886 6.368 1.00 . A A . 128 ALA HB2 1 1
15 46056 1 1 128 ALA HB3 H 20.576 -17.650 6.647 1.00 . A A . 128 ALA HB3 1 1
15 46057 1 1 128 ALA N N 19.221 -15.267 6.827 1.00 . A A . 128 ALA N 1 1
15 46058 1 1 128 ALA O O 19.194 -15.795 4.134 1.00 . A A . 128 ALA O 1 1
15 46059 1 1 129 GLN C C 22.782 -17.346 2.511 1.00 . A A . 129 GLN C 1 1
15 46060 1 1 129 GLN CA C 21.500 -16.546 2.635 1.00 . A A . 129 GLN CA 1 1
15 46061 1 1 129 GLN CB C 21.492 -15.513 1.497 1.00 . A A . 129 GLN CB 1 1
15 46062 1 1 129 GLN CD C 20.317 -13.424 2.135 1.00 . A A . 129 GLN CD 1 1
15 46063 1 1 129 GLN CG C 20.222 -14.707 1.373 1.00 . A A . 129 GLN CG 1 1
15 46064 1 1 129 GLN H H 22.288 -15.714 4.425 1.00 . A A . 129 GLN H 1 1
15 46065 1 1 129 GLN HA H 20.656 -17.213 2.525 1.00 . A A . 129 GLN HA 1 1
15 46066 1 1 129 GLN HB2 H 22.308 -14.824 1.654 1.00 . A A . 129 GLN HB2 1 1
15 46067 1 1 129 GLN HB3 H 21.653 -16.032 0.564 1.00 . A A . 129 GLN HB3 1 1
15 46068 1 1 129 GLN HE21 H 21.677 -14.236 3.330 1.00 . A A . 129 GLN HE21 1 1
15 46069 1 1 129 GLN HE22 H 21.196 -12.620 3.714 1.00 . A A . 129 GLN HE22 1 1
15 46070 1 1 129 GLN HG2 H 20.042 -14.484 0.332 1.00 . A A . 129 GLN HG2 1 1
15 46071 1 1 129 GLN HG3 H 19.404 -15.282 1.769 1.00 . A A . 129 GLN HG3 1 1
15 46072 1 1 129 GLN N N 21.444 -15.957 3.986 1.00 . A A . 129 GLN N 1 1
15 46073 1 1 129 GLN NE2 N 21.164 -13.420 3.148 1.00 . A A . 129 GLN NE2 1 1
15 46074 1 1 129 GLN O O 23.805 -16.955 3.077 1.00 . A A . 129 GLN O 1 1
15 46075 1 1 129 GLN OE1 O 19.672 -12.435 1.802 1.00 . A A . 129 GLN OE1 1 1
15 46076 1 1 130 PRO C C 24.877 -18.494 0.532 1.00 . A A . 130 PRO C 1 1
15 46077 1 1 130 PRO CA C 23.961 -19.240 1.497 1.00 . A A . 130 PRO CA 1 1
15 46078 1 1 130 PRO CB C 23.423 -20.520 0.852 1.00 . A A . 130 PRO CB 1 1
15 46079 1 1 130 PRO CD C 21.548 -19.076 1.190 1.00 . A A . 130 PRO CD 1 1
15 46080 1 1 130 PRO CG C 22.104 -20.132 0.276 1.00 . A A . 130 PRO CG 1 1
15 46081 1 1 130 PRO HA H 24.502 -19.481 2.399 1.00 . A A . 130 PRO HA 1 1
15 46082 1 1 130 PRO HB2 H 24.107 -20.854 0.084 1.00 . A A . 130 PRO HB2 1 1
15 46083 1 1 130 PRO HB3 H 23.314 -21.287 1.602 1.00 . A A . 130 PRO HB3 1 1
15 46084 1 1 130 PRO HD2 H 20.985 -18.347 0.624 1.00 . A A . 130 PRO HD2 1 1
15 46085 1 1 130 PRO HD3 H 20.929 -19.525 1.952 1.00 . A A . 130 PRO HD3 1 1
15 46086 1 1 130 PRO HG2 H 22.241 -19.734 -0.718 1.00 . A A . 130 PRO HG2 1 1
15 46087 1 1 130 PRO HG3 H 21.449 -20.990 0.251 1.00 . A A . 130 PRO HG3 1 1
15 46088 1 1 130 PRO N N 22.753 -18.468 1.783 1.00 . A A . 130 PRO N 1 1
15 46089 1 1 130 PRO O O 24.785 -18.657 -0.687 1.00 . A A . 130 PRO O 1 1
15 46090 1 1 131 ASP C C 27.981 -16.674 0.955 1.00 . A A . 131 ASP C 1 1
15 46091 1 1 131 ASP CA C 26.641 -16.838 0.276 1.00 . A A . 131 ASP CA 1 1
15 46092 1 1 131 ASP CB C 26.013 -15.461 0.050 1.00 . A A . 131 ASP CB 1 1
15 46093 1 1 131 ASP CG C 24.935 -15.478 -1.013 1.00 . A A . 131 ASP CG 1 1
15 46094 1 1 131 ASP H H 25.810 -17.609 2.063 1.00 . A A . 131 ASP H 1 1
15 46095 1 1 131 ASP HA H 26.783 -17.323 -0.678 1.00 . A A . 131 ASP HA 1 1
15 46096 1 1 131 ASP HB2 H 25.565 -15.139 0.978 1.00 . A A . 131 ASP HB2 1 1
15 46097 1 1 131 ASP HB3 H 26.777 -14.744 -0.232 1.00 . A A . 131 ASP HB3 1 1
15 46098 1 1 131 ASP N N 25.756 -17.666 1.082 1.00 . A A . 131 ASP N 1 1
15 46099 1 1 131 ASP O O 29.000 -17.138 0.436 1.00 . A A . 131 ASP O 1 1
15 46100 1 1 131 ASP OD1 O 25.279 -15.489 -2.215 1.00 . A A . 131 ASP OD1 1 1
15 46101 1 1 131 ASP OD2 O 23.738 -15.470 -0.653 1.00 . A A . 131 ASP OD2 1 1
15 46102 1 1 132 ALA C C 30.071 -14.818 2.016 1.00 . A A . 132 ALA C 1 1
15 46103 1 1 132 ALA CA C 29.210 -15.753 2.845 1.00 . A A . 132 ALA CA 1 1
15 46104 1 1 132 ALA CB C 29.958 -17.037 3.190 1.00 . A A . 132 ALA CB 1 1
15 46105 1 1 132 ALA H H 27.124 -15.711 2.497 1.00 . A A . 132 ALA H 1 1
15 46106 1 1 132 ALA HA H 28.948 -15.255 3.768 1.00 . A A . 132 ALA HA 1 1
15 46107 1 1 132 ALA HB1 H 30.796 -16.805 3.829 1.00 . A A . 132 ALA HB1 1 1
15 46108 1 1 132 ALA HB2 H 30.316 -17.499 2.281 1.00 . A A . 132 ALA HB2 1 1
15 46109 1 1 132 ALA HB3 H 29.291 -17.716 3.699 1.00 . A A . 132 ALA HB3 1 1
15 46110 1 1 132 ALA N N 27.977 -16.030 2.124 1.00 . A A . 132 ALA N 1 1
15 46111 1 1 132 ALA O O 31.251 -15.067 1.772 1.00 . A A . 132 ALA O 1 1
15 46112 1 1 133 GLY C C 29.180 -11.803 0.113 1.00 . A A . 133 GLY C 1 1
15 46113 1 1 133 GLY CA C 30.138 -12.734 0.817 1.00 . A A . 133 GLY CA 1 1
15 46114 1 1 133 GLY H H 28.477 -13.668 1.703 1.00 . A A . 133 GLY H 1 1
15 46115 1 1 133 GLY HA2 H 30.736 -12.165 1.514 1.00 . A A . 133 GLY HA2 1 1
15 46116 1 1 133 GLY HA3 H 30.783 -13.197 0.088 1.00 . A A . 133 GLY HA3 1 1
15 46117 1 1 133 GLY N N 29.439 -13.756 1.550 1.00 . A A . 133 GLY N 1 1
15 46118 1 1 133 GLY O O 29.433 -10.605 -0.012 1.00 . A A . 133 GLY O 1 1
15 46119 1 1 134 HIS C C 25.679 -11.954 -0.256 1.00 . A A . 134 HIS C 1 1
15 46120 1 1 134 HIS CA C 27.000 -11.569 -0.907 1.00 . A A . 134 HIS CA 1 1
15 46121 1 1 134 HIS CB C 26.954 -11.815 -2.423 1.00 . A A . 134 HIS CB 1 1
15 46122 1 1 134 HIS CD2 C 24.783 -10.710 -3.340 1.00 . A A . 134 HIS CD2 1 1
15 46123 1 1 134 HIS CE1 C 25.717 -9.123 -4.525 1.00 . A A . 134 HIS CE1 1 1
15 46124 1 1 134 HIS CG C 26.125 -10.826 -3.190 1.00 . A A . 134 HIS CG 1 1
15 46125 1 1 134 HIS H H 27.960 -13.327 -0.263 1.00 . A A . 134 HIS H 1 1
15 46126 1 1 134 HIS HA H 27.203 -10.530 -0.716 1.00 . A A . 134 HIS HA 1 1
15 46127 1 1 134 HIS HB2 H 27.959 -11.773 -2.814 1.00 . A A . 134 HIS HB2 1 1
15 46128 1 1 134 HIS HB3 H 26.547 -12.799 -2.604 1.00 . A A . 134 HIS HB3 1 1
15 46129 1 1 134 HIS HD1 H 27.640 -9.636 -4.048 1.00 . A A . 134 HIS HD1 1 1
15 46130 1 1 134 HIS HD2 H 24.029 -11.338 -2.887 1.00 . A A . 134 HIS HD2 1 1
15 46131 1 1 134 HIS HE1 H 25.855 -8.277 -5.180 1.00 . A A . 134 HIS HE1 1 1
15 46132 1 1 134 HIS HE2 H 23.679 -9.298 -4.439 1.00 . A A . 134 HIS HE2 1 1
15 46133 1 1 134 HIS N N 28.061 -12.353 -0.314 1.00 . A A . 134 HIS N 1 1
15 46134 1 1 134 HIS ND1 N 26.679 -9.816 -3.946 1.00 . A A . 134 HIS ND1 1 1
15 46135 1 1 134 HIS NE2 N 24.560 -9.645 -4.175 1.00 . A A . 134 HIS NE2 1 1
15 46136 1 1 134 HIS O O 24.808 -12.530 -0.895 1.00 . A A . 134 HIS O 1 1
15 46137 1 1 135 SER C C 23.613 -10.845 2.327 1.00 . A A . 135 SER C 1 1
15 46138 1 1 135 SER CA C 24.353 -12.040 1.751 1.00 . A A . 135 SER CA 1 1
15 46139 1 1 135 SER CB C 24.740 -12.970 2.885 1.00 . A A . 135 SER CB 1 1
15 46140 1 1 135 SER H H 26.200 -11.094 1.471 1.00 . A A . 135 SER H 1 1
15 46141 1 1 135 SER HA H 23.706 -12.570 1.069 1.00 . A A . 135 SER HA 1 1
15 46142 1 1 135 SER HB2 H 25.638 -12.608 3.349 1.00 . A A . 135 SER HB2 1 1
15 46143 1 1 135 SER HB3 H 23.951 -12.975 3.606 1.00 . A A . 135 SER HB3 1 1
15 46144 1 1 135 SER HG H 24.338 -14.525 1.759 1.00 . A A . 135 SER HG 1 1
15 46145 1 1 135 SER N N 25.523 -11.626 1.019 1.00 . A A . 135 SER N 1 1
15 46146 1 1 135 SER O O 24.011 -9.706 2.127 1.00 . A A . 135 SER O 1 1
15 46147 1 1 135 SER OG O 24.974 -14.292 2.452 1.00 . A A . 135 SER OG 1 1
15 46148 1 1 136 VAL C C 20.944 -10.758 4.838 1.00 . A A . 136 VAL C 1 1
15 46149 1 1 136 VAL CA C 21.642 -10.144 3.620 1.00 . A A . 136 VAL CA 1 1
15 46150 1 1 136 VAL CB C 20.550 -9.683 2.618 1.00 . A A . 136 VAL CB 1 1
15 46151 1 1 136 VAL CG1 C 19.445 -8.918 3.333 1.00 . A A . 136 VAL CG1 1 1
15 46152 1 1 136 VAL CG2 C 21.140 -8.833 1.502 1.00 . A A . 136 VAL CG2 1 1
15 46153 1 1 136 VAL H H 22.289 -12.085 3.138 1.00 . A A . 136 VAL H 1 1
15 46154 1 1 136 VAL HA H 22.223 -9.289 3.913 1.00 . A A . 136 VAL HA 1 1
15 46155 1 1 136 VAL HB H 20.111 -10.565 2.173 1.00 . A A . 136 VAL HB 1 1
15 46156 1 1 136 VAL HG11 H 18.867 -9.604 3.935 1.00 . A A . 136 VAL HG11 1 1
15 46157 1 1 136 VAL HG12 H 18.802 -8.446 2.604 1.00 . A A . 136 VAL HG12 1 1
15 46158 1 1 136 VAL HG13 H 19.884 -8.166 3.969 1.00 . A A . 136 VAL HG13 1 1
15 46159 1 1 136 VAL HG21 H 20.352 -8.512 0.838 1.00 . A A . 136 VAL HG21 1 1
15 46160 1 1 136 VAL HG22 H 21.861 -9.416 0.949 1.00 . A A . 136 VAL HG22 1 1
15 46161 1 1 136 VAL HG23 H 21.627 -7.968 1.928 1.00 . A A . 136 VAL HG23 1 1
15 46162 1 1 136 VAL N N 22.524 -11.138 3.022 1.00 . A A . 136 VAL N 1 1
15 46163 1 1 136 VAL O O 20.232 -11.744 4.703 1.00 . A A . 136 VAL O 1 1
15 46164 1 1 137 THR C C 19.359 -9.474 7.443 1.00 . A A . 137 THR C 1 1
15 46165 1 1 137 THR CA C 20.324 -10.614 7.147 1.00 . A A . 137 THR CA 1 1
15 46166 1 1 137 THR CB C 21.139 -11.052 8.406 1.00 . A A . 137 THR CB 1 1
15 46167 1 1 137 THR CG2 C 22.459 -11.673 7.981 1.00 . A A . 137 THR CG2 1 1
15 46168 1 1 137 THR H H 21.897 -9.595 6.151 1.00 . A A . 137 THR H 1 1
15 46169 1 1 137 THR HA H 19.735 -11.481 6.823 1.00 . A A . 137 THR HA 1 1
15 46170 1 1 137 THR HB H 20.571 -11.804 8.934 1.00 . A A . 137 THR HB 1 1
15 46171 1 1 137 THR HG1 H 21.704 -9.200 8.787 1.00 . A A . 137 THR HG1 1 1
15 46172 1 1 137 THR HG21 H 22.954 -12.095 8.842 1.00 . A A . 137 THR HG21 1 1
15 46173 1 1 137 THR HG22 H 23.090 -10.905 7.544 1.00 . A A . 137 THR HG22 1 1
15 46174 1 1 137 THR HG23 H 22.276 -12.451 7.245 1.00 . A A . 137 THR HG23 1 1
15 46175 1 1 137 THR N N 21.161 -10.226 6.022 1.00 . A A . 137 THR N 1 1
15 46176 1 1 137 THR O O 19.707 -8.478 8.075 1.00 . A A . 137 THR O 1 1
15 46177 1 1 137 THR OG1 O 21.405 -9.966 9.299 1.00 . A A . 137 THR OG1 1 1
15 46178 1 1 138 SER C C 15.921 -9.028 7.611 1.00 . A A . 138 SER C 1 1
15 46179 1 1 138 SER CA C 17.201 -8.508 7.022 1.00 . A A . 138 SER CA 1 1
15 46180 1 1 138 SER CB C 16.933 -7.868 5.663 1.00 . A A . 138 SER CB 1 1
15 46181 1 1 138 SER H H 17.920 -10.388 6.401 1.00 . A A . 138 SER H 1 1
15 46182 1 1 138 SER HA H 17.614 -7.763 7.682 1.00 . A A . 138 SER HA 1 1
15 46183 1 1 138 SER HB2 H 17.829 -7.384 5.315 1.00 . A A . 138 SER HB2 1 1
15 46184 1 1 138 SER HB3 H 16.630 -8.623 4.958 1.00 . A A . 138 SER HB3 1 1
15 46185 1 1 138 SER HG H 16.253 -6.155 6.285 1.00 . A A . 138 SER HG 1 1
15 46186 1 1 138 SER N N 18.160 -9.579 6.899 1.00 . A A . 138 SER N 1 1
15 46187 1 1 138 SER O O 15.630 -10.186 7.490 1.00 . A A . 138 SER O 1 1
15 46188 1 1 138 SER OG O 15.922 -6.896 5.766 1.00 . A A . 138 SER OG 1 1
15 46189 1 1 139 TYR C C 13.067 -7.249 8.333 1.00 . A A . 139 TYR C 1 1
15 46190 1 1 139 TYR CA C 13.871 -8.461 8.744 1.00 . A A . 139 TYR CA 1 1
15 46191 1 1 139 TYR CB C 13.747 -8.733 10.247 1.00 . A A . 139 TYR CB 1 1
15 46192 1 1 139 TYR CD1 C 11.712 -10.185 10.585 1.00 . A A . 139 TYR CD1 1 1
15 46193 1 1 139 TYR CD2 C 11.637 -7.942 11.386 1.00 . A A . 139 TYR CD2 1 1
15 46194 1 1 139 TYR CE1 C 10.432 -10.399 11.054 1.00 . A A . 139 TYR CE1 1 1
15 46195 1 1 139 TYR CE2 C 10.354 -8.148 11.855 1.00 . A A . 139 TYR CE2 1 1
15 46196 1 1 139 TYR CG C 12.336 -8.957 10.741 1.00 . A A . 139 TYR CG 1 1
15 46197 1 1 139 TYR CZ C 9.758 -9.378 11.687 1.00 . A A . 139 TYR CZ 1 1
15 46198 1 1 139 TYR H H 15.662 -7.379 8.641 1.00 . A A . 139 TYR H 1 1
15 46199 1 1 139 TYR HA H 13.530 -9.325 8.186 1.00 . A A . 139 TYR HA 1 1
15 46200 1 1 139 TYR HB2 H 14.315 -9.619 10.485 1.00 . A A . 139 TYR HB2 1 1
15 46201 1 1 139 TYR HB3 H 14.156 -7.893 10.791 1.00 . A A . 139 TYR HB3 1 1
15 46202 1 1 139 TYR HD1 H 12.240 -10.984 10.085 1.00 . A A . 139 TYR HD1 1 1
15 46203 1 1 139 TYR HD2 H 12.110 -6.980 11.514 1.00 . A A . 139 TYR HD2 1 1
15 46204 1 1 139 TYR HE1 H 9.963 -11.362 10.925 1.00 . A A . 139 TYR HE1 1 1
15 46205 1 1 139 TYR HE2 H 9.827 -7.346 12.350 1.00 . A A . 139 TYR HE2 1 1
15 46206 1 1 139 TYR HH H 7.905 -8.878 11.862 1.00 . A A . 139 TYR HH 1 1
15 46207 1 1 139 TYR N N 15.247 -8.208 8.367 1.00 . A A . 139 TYR N 1 1
15 46208 1 1 139 TYR O O 13.554 -6.124 8.469 1.00 . A A . 139 TYR O 1 1
15 46209 1 1 139 TYR OH O 8.482 -9.594 12.162 1.00 . A A . 139 TYR OH 1 1
15 46210 1 1 140 SER C C 10.063 -5.943 8.503 1.00 . A A . 140 SER C 1 1
15 46211 1 1 140 SER CA C 11.104 -6.268 7.444 1.00 . A A . 140 SER CA 1 1
15 46212 1 1 140 SER CB C 10.413 -6.505 6.101 1.00 . A A . 140 SER CB 1 1
15 46213 1 1 140 SER H H 11.513 -8.330 7.692 1.00 . A A . 140 SER H 1 1
15 46214 1 1 140 SER HA H 11.784 -5.436 7.352 1.00 . A A . 140 SER HA 1 1
15 46215 1 1 140 SER HB2 H 9.636 -7.242 6.223 1.00 . A A . 140 SER HB2 1 1
15 46216 1 1 140 SER HB3 H 9.981 -5.579 5.755 1.00 . A A . 140 SER HB3 1 1
15 46217 1 1 140 SER HG H 10.909 -6.952 4.261 1.00 . A A . 140 SER HG 1 1
15 46218 1 1 140 SER N N 11.875 -7.428 7.819 1.00 . A A . 140 SER N 1 1
15 46219 1 1 140 SER O O 9.186 -6.759 8.808 1.00 . A A . 140 SER O 1 1
15 46220 1 1 140 SER OG O 11.332 -6.971 5.127 1.00 . A A . 140 SER OG 1 1
15 46221 1 1 141 TYR C C 8.192 -3.418 8.797 1.00 . A A . 141 TYR C 1 1
15 46222 1 1 141 TYR CA C 9.085 -4.150 9.798 1.00 . A A . 141 TYR CA 1 1
15 46223 1 1 141 TYR CB C 9.580 -3.234 10.932 1.00 . A A . 141 TYR CB 1 1
15 46224 1 1 141 TYR CD1 C 11.302 -1.583 10.139 1.00 . A A . 141 TYR CD1 1 1
15 46225 1 1 141 TYR CD2 C 12.068 -3.470 11.365 1.00 . A A . 141 TYR CD2 1 1
15 46226 1 1 141 TYR CE1 C 12.599 -1.125 10.022 1.00 . A A . 141 TYR CE1 1 1
15 46227 1 1 141 TYR CE2 C 13.371 -3.018 11.256 1.00 . A A . 141 TYR CE2 1 1
15 46228 1 1 141 TYR CG C 11.012 -2.757 10.804 1.00 . A A . 141 TYR CG 1 1
15 46229 1 1 141 TYR CZ C 13.628 -1.842 10.581 1.00 . A A . 141 TYR CZ 1 1
15 46230 1 1 141 TYR H H 11.032 -4.280 9.007 1.00 . A A . 141 TYR H 1 1
15 46231 1 1 141 TYR HA H 8.506 -4.954 10.233 1.00 . A A . 141 TYR HA 1 1
15 46232 1 1 141 TYR HB2 H 8.951 -2.358 10.968 1.00 . A A . 141 TYR HB2 1 1
15 46233 1 1 141 TYR HB3 H 9.492 -3.766 11.869 1.00 . A A . 141 TYR HB3 1 1
15 46234 1 1 141 TYR HD1 H 10.494 -1.020 9.702 1.00 . A A . 141 TYR HD1 1 1
15 46235 1 1 141 TYR HD2 H 11.864 -4.390 11.894 1.00 . A A . 141 TYR HD2 1 1
15 46236 1 1 141 TYR HE1 H 12.799 -0.205 9.494 1.00 . A A . 141 TYR HE1 1 1
15 46237 1 1 141 TYR HE2 H 14.177 -3.584 11.696 1.00 . A A . 141 TYR HE2 1 1
15 46238 1 1 141 TYR HH H 14.948 -0.455 10.741 1.00 . A A . 141 TYR HH 1 1
15 46239 1 1 141 TYR N N 10.182 -4.762 9.081 1.00 . A A . 141 TYR N 1 1
15 46240 1 1 141 TYR O O 8.430 -3.505 7.590 1.00 . A A . 141 TYR O 1 1
15 46241 1 1 141 TYR OH O 14.919 -1.378 10.471 1.00 . A A . 141 TYR OH 1 1
15 46242 1 1 142 SER C C 5.329 -2.938 7.680 1.00 . A A . 142 SER C 1 1
15 46243 1 1 142 SER CA C 6.257 -1.975 8.418 1.00 . A A . 142 SER CA 1 1
15 46244 1 1 142 SER CB C 6.947 -1.023 7.444 1.00 . A A . 142 SER CB 1 1
15 46245 1 1 142 SER H H 7.085 -2.626 10.258 1.00 . A A . 142 SER H 1 1
15 46246 1 1 142 SER HA H 5.641 -1.381 9.071 1.00 . A A . 142 SER HA 1 1
15 46247 1 1 142 SER HB2 H 7.573 -0.341 7.996 1.00 . A A . 142 SER HB2 1 1
15 46248 1 1 142 SER HB3 H 7.549 -1.590 6.759 1.00 . A A . 142 SER HB3 1 1
15 46249 1 1 142 SER HG H 5.706 -0.778 5.935 1.00 . A A . 142 SER HG 1 1
15 46250 1 1 142 SER N N 7.197 -2.687 9.285 1.00 . A A . 142 SER N 1 1
15 46251 1 1 142 SER O O 5.732 -3.976 7.155 1.00 . A A . 142 SER O 1 1
15 46252 1 1 142 SER OG O 5.997 -0.269 6.705 1.00 . A A . 142 SER OG 1 1
15 46253 1 1 143 LEU C C 1.969 -2.517 6.594 1.00 . A A . 143 LEU C 1 1
15 46254 1 1 143 LEU CA C 2.969 -3.403 7.304 1.00 . A A . 143 LEU CA 1 1
15 46255 1 1 143 LEU CB C 2.322 -4.080 8.525 1.00 . A A . 143 LEU CB 1 1
15 46256 1 1 143 LEU CD1 C 4.053 -4.537 10.303 1.00 . A A . 143 LEU CD1 1 1
15 46257 1 1 143 LEU CD2 C 2.277 -6.230 9.820 1.00 . A A . 143 LEU CD2 1 1
15 46258 1 1 143 LEU CG C 3.169 -5.151 9.226 1.00 . A A . 143 LEU CG 1 1
15 46259 1 1 143 LEU H H 3.889 -1.616 7.847 1.00 . A A . 143 LEU H 1 1
15 46260 1 1 143 LEU HA H 3.328 -4.156 6.616 1.00 . A A . 143 LEU HA 1 1
15 46261 1 1 143 LEU HB2 H 2.087 -3.311 9.248 1.00 . A A . 143 LEU HB2 1 1
15 46262 1 1 143 LEU HB3 H 1.399 -4.538 8.206 1.00 . A A . 143 LEU HB3 1 1
15 46263 1 1 143 LEU HD11 H 4.645 -5.311 10.768 1.00 . A A . 143 LEU HD11 1 1
15 46264 1 1 143 LEU HD12 H 3.433 -4.060 11.049 1.00 . A A . 143 LEU HD12 1 1
15 46265 1 1 143 LEU HD13 H 4.707 -3.802 9.855 1.00 . A A . 143 LEU HD13 1 1
15 46266 1 1 143 LEU HD21 H 1.590 -5.783 10.523 1.00 . A A . 143 LEU HD21 1 1
15 46267 1 1 143 LEU HD22 H 2.888 -6.961 10.329 1.00 . A A . 143 LEU HD22 1 1
15 46268 1 1 143 LEU HD23 H 1.721 -6.713 9.029 1.00 . A A . 143 LEU HD23 1 1
15 46269 1 1 143 LEU HG H 3.815 -5.618 8.497 1.00 . A A . 143 LEU HG 1 1
15 46270 1 1 143 LEU N N 4.077 -2.558 7.676 1.00 . A A . 143 LEU N 1 1
15 46271 1 1 143 LEU O O 2.269 -1.363 6.305 1.00 . A A . 143 LEU O 1 1
15 46272 1 1 144 PHE C C -1.240 -1.748 6.414 1.00 . A A . 144 PHE C 1 1
15 46273 1 1 144 PHE CA C -0.158 -2.310 5.524 1.00 . A A . 144 PHE CA 1 1
15 46274 1 1 144 PHE CB C -0.797 -3.294 4.522 1.00 . A A . 144 PHE CB 1 1
15 46275 1 1 144 PHE CD1 C 1.101 -4.972 4.376 1.00 . A A . 144 PHE CD1 1 1
15 46276 1 1 144 PHE CD2 C 0.112 -4.199 2.352 1.00 . A A . 144 PHE CD2 1 1
15 46277 1 1 144 PHE CE1 C 1.961 -5.776 3.654 1.00 . A A . 144 PHE CE1 1 1
15 46278 1 1 144 PHE CE2 C 0.972 -5.000 1.624 1.00 . A A . 144 PHE CE2 1 1
15 46279 1 1 144 PHE CG C 0.165 -4.169 3.738 1.00 . A A . 144 PHE CG 1 1
15 46280 1 1 144 PHE CZ C 1.897 -5.789 2.276 1.00 . A A . 144 PHE CZ 1 1
15 46281 1 1 144 PHE H H 0.491 -3.815 6.844 1.00 . A A . 144 PHE H 1 1
15 46282 1 1 144 PHE HA H 0.360 -1.512 5.008 1.00 . A A . 144 PHE HA 1 1
15 46283 1 1 144 PHE HB2 H -1.459 -3.946 5.063 1.00 . A A . 144 PHE HB2 1 1
15 46284 1 1 144 PHE HB3 H -1.379 -2.726 3.809 1.00 . A A . 144 PHE HB3 1 1
15 46285 1 1 144 PHE HD1 H 1.156 -4.961 5.455 1.00 . A A . 144 PHE HD1 1 1
15 46286 1 1 144 PHE HD2 H -0.614 -3.588 1.838 1.00 . A A . 144 PHE HD2 1 1
15 46287 1 1 144 PHE HE1 H 2.682 -6.394 4.167 1.00 . A A . 144 PHE HE1 1 1
15 46288 1 1 144 PHE HE2 H 0.920 -5.008 0.546 1.00 . A A . 144 PHE HE2 1 1
15 46289 1 1 144 PHE HZ H 2.567 -6.417 1.709 1.00 . A A . 144 PHE HZ 1 1
15 46290 1 1 144 PHE N N 0.770 -2.995 6.392 1.00 . A A . 144 PHE N 1 1
15 46291 1 1 144 PHE O O -1.510 -2.325 7.454 1.00 . A A . 144 PHE O 1 1
15 46292 1 1 145 ILE C C -3.623 1.057 6.111 1.00 . A A . 145 ILE C 1 1
15 46293 1 1 145 ILE CA C -2.678 0.171 6.922 1.00 . A A . 145 ILE CA 1 1
15 46294 1 1 145 ILE CB C -1.910 1.110 7.910 1.00 . A A . 145 ILE CB 1 1
15 46295 1 1 145 ILE CD1 C 0.107 1.717 6.449 1.00 . A A . 145 ILE CD1 1 1
15 46296 1 1 145 ILE CG1 C -1.137 2.207 7.161 1.00 . A A . 145 ILE CG1 1 1
15 46297 1 1 145 ILE CG2 C -0.966 0.336 8.818 1.00 . A A . 145 ILE CG2 1 1
15 46298 1 1 145 ILE H H -1.619 -0.256 5.136 1.00 . A A . 145 ILE H 1 1
15 46299 1 1 145 ILE HA H -3.262 -0.530 7.501 1.00 . A A . 145 ILE HA 1 1
15 46300 1 1 145 ILE HB H -2.646 1.586 8.543 1.00 . A A . 145 ILE HB 1 1
15 46301 1 1 145 ILE HD11 H -0.158 0.922 5.767 1.00 . A A . 145 ILE HD11 1 1
15 46302 1 1 145 ILE HD12 H 0.816 1.347 7.176 1.00 . A A . 145 ILE HD12 1 1
15 46303 1 1 145 ILE HD13 H 0.550 2.531 5.896 1.00 . A A . 145 ILE HD13 1 1
15 46304 1 1 145 ILE HG12 H -1.784 2.649 6.421 1.00 . A A . 145 ILE HG12 1 1
15 46305 1 1 145 ILE HG13 H -0.836 2.968 7.866 1.00 . A A . 145 ILE HG13 1 1
15 46306 1 1 145 ILE HG21 H -0.226 -0.171 8.217 1.00 . A A . 145 ILE HG21 1 1
15 46307 1 1 145 ILE HG22 H -1.528 -0.391 9.386 1.00 . A A . 145 ILE HG22 1 1
15 46308 1 1 145 ILE HG23 H -0.474 1.019 9.494 1.00 . A A . 145 ILE HG23 1 1
15 46309 1 1 145 ILE N N -1.790 -0.595 6.042 1.00 . A A . 145 ILE N 1 1
15 46310 1 1 145 ILE O O -3.535 1.135 4.892 1.00 . A A . 145 ILE O 1 1
15 46311 1 1 146 VAL C C -5.278 3.999 7.088 1.00 . A A . 146 VAL C 1 1
15 46312 1 1 146 VAL CA C -5.365 2.750 6.221 1.00 . A A . 146 VAL CA 1 1
15 46313 1 1 146 VAL CB C -6.852 2.341 6.092 1.00 . A A . 146 VAL CB 1 1
15 46314 1 1 146 VAL CG1 C -7.612 3.376 5.284 1.00 . A A . 146 VAL CG1 1 1
15 46315 1 1 146 VAL CG2 C -7.007 0.979 5.447 1.00 . A A . 146 VAL CG2 1 1
15 46316 1 1 146 VAL H H -4.633 1.502 7.748 1.00 . A A . 146 VAL H 1 1
15 46317 1 1 146 VAL HA H -4.980 2.975 5.235 1.00 . A A . 146 VAL HA 1 1
15 46318 1 1 146 VAL HB H -7.285 2.305 7.084 1.00 . A A . 146 VAL HB 1 1
15 46319 1 1 146 VAL HG11 H -8.666 3.141 5.298 1.00 . A A . 146 VAL HG11 1 1
15 46320 1 1 146 VAL HG12 H -7.253 3.369 4.265 1.00 . A A . 146 VAL HG12 1 1
15 46321 1 1 146 VAL HG13 H -7.452 4.355 5.715 1.00 . A A . 146 VAL HG13 1 1
15 46322 1 1 146 VAL HG21 H -6.703 1.038 4.410 1.00 . A A . 146 VAL HG21 1 1
15 46323 1 1 146 VAL HG22 H -8.042 0.676 5.506 1.00 . A A . 146 VAL HG22 1 1
15 46324 1 1 146 VAL HG23 H -6.389 0.263 5.966 1.00 . A A . 146 VAL HG23 1 1
15 46325 1 1 146 VAL N N -4.532 1.712 6.809 1.00 . A A . 146 VAL N 1 1
15 46326 1 1 146 VAL O O -5.016 3.901 8.291 1.00 . A A . 146 VAL O 1 1
15 46327 1 1 147 SER C C -6.660 7.234 7.074 1.00 . A A . 147 SER C 1 1
15 46328 1 1 147 SER CA C -5.385 6.415 7.187 1.00 . A A . 147 SER CA 1 1
15 46329 1 1 147 SER CB C -4.183 7.181 6.639 1.00 . A A . 147 SER CB 1 1
15 46330 1 1 147 SER H H -5.862 5.151 5.575 1.00 . A A . 147 SER H 1 1
15 46331 1 1 147 SER HA H -5.218 6.194 8.225 1.00 . A A . 147 SER HA 1 1
15 46332 1 1 147 SER HB2 H -4.330 7.372 5.590 1.00 . A A . 147 SER HB2 1 1
15 46333 1 1 147 SER HB3 H -4.085 8.116 7.162 1.00 . A A . 147 SER HB3 1 1
15 46334 1 1 147 SER HG H -2.512 6.742 7.589 1.00 . A A . 147 SER HG 1 1
15 46335 1 1 147 SER N N -5.533 5.152 6.496 1.00 . A A . 147 SER N 1 1
15 46336 1 1 147 SER O O -7.551 6.894 6.300 1.00 . A A . 147 SER O 1 1
15 46337 1 1 147 SER OG O -2.988 6.431 6.805 1.00 . A A . 147 SER OG 1 1
15 46338 1 1 148 GLN C C -7.813 10.520 7.693 1.00 . A A . 148 GLN C 1 1
15 46339 1 1 148 GLN CA C -7.988 9.048 7.994 1.00 . A A . 148 GLN CA 1 1
15 46340 1 1 148 GLN CB C -8.537 8.910 9.420 1.00 . A A . 148 GLN CB 1 1
15 46341 1 1 148 GLN CD C -9.774 10.495 10.961 1.00 . A A . 148 GLN CD 1 1
15 46342 1 1 148 GLN CG C -9.804 9.724 9.656 1.00 . A A . 148 GLN CG 1 1
15 46343 1 1 148 GLN H H -5.943 8.625 8.312 1.00 . A A . 148 GLN H 1 1
15 46344 1 1 148 GLN HA H -8.700 8.635 7.302 1.00 . A A . 148 GLN HA 1 1
15 46345 1 1 148 GLN HB2 H -8.760 7.871 9.610 1.00 . A A . 148 GLN HB2 1 1
15 46346 1 1 148 GLN HB3 H -7.785 9.243 10.118 1.00 . A A . 148 GLN HB3 1 1
15 46347 1 1 148 GLN HE21 H -8.827 11.991 10.071 1.00 . A A . 148 GLN HE21 1 1
15 46348 1 1 148 GLN HE22 H -9.164 12.216 11.753 1.00 . A A . 148 GLN HE22 1 1
15 46349 1 1 148 GLN HG2 H -9.920 10.427 8.845 1.00 . A A . 148 GLN HG2 1 1
15 46350 1 1 148 GLN HG3 H -10.650 9.052 9.671 1.00 . A A . 148 GLN HG3 1 1
15 46351 1 1 148 GLN N N -6.744 8.307 7.848 1.00 . A A . 148 GLN N 1 1
15 46352 1 1 148 GLN NE2 N -9.197 11.686 10.923 1.00 . A A . 148 GLN NE2 1 1
15 46353 1 1 148 GLN O O -6.895 11.155 8.188 1.00 . A A . 148 GLN O 1 1
15 46354 1 1 148 GLN OE1 O -10.243 10.020 11.995 1.00 . A A . 148 GLN OE1 1 1
15 46355 1 1 149 GLY C C -10.035 13.011 7.369 1.00 . A A . 149 GLY C 1 1
15 46356 1 1 149 GLY CA C -8.790 12.480 6.712 1.00 . A A . 149 GLY CA 1 1
15 46357 1 1 149 GLY H H -9.328 10.468 6.395 1.00 . A A . 149 GLY H 1 1
15 46358 1 1 149 GLY HA2 H -7.926 12.944 7.152 1.00 . A A . 149 GLY HA2 1 1
15 46359 1 1 149 GLY HA3 H -8.822 12.715 5.667 1.00 . A A . 149 GLY HA3 1 1
15 46360 1 1 149 GLY N N -8.704 11.054 6.883 1.00 . A A . 149 GLY N 1 1
15 46361 1 1 149 GLY O O -11.136 12.637 6.995 1.00 . A A . 149 GLY O 1 1
15 46362 1 1 150 GLU C C -11.651 15.544 8.481 1.00 . A A . 150 GLU C 1 1
15 46363 1 1 150 GLU CA C -11.018 14.329 9.124 1.00 . A A . 150 GLU CA 1 1
15 46364 1 1 150 GLU CB C -10.627 14.622 10.575 1.00 . A A . 150 GLU CB 1 1
15 46365 1 1 150 GLU CD C -9.208 15.935 12.173 1.00 . A A . 150 GLU CD 1 1
15 46366 1 1 150 GLU CG C -9.731 15.831 10.758 1.00 . A A . 150 GLU CG 1 1
15 46367 1 1 150 GLU H H -8.994 14.261 8.504 1.00 . A A . 150 GLU H 1 1
15 46368 1 1 150 GLU HA H -11.739 13.528 9.115 1.00 . A A . 150 GLU HA 1 1
15 46369 1 1 150 GLU HB2 H -11.525 14.782 11.150 1.00 . A A . 150 GLU HB2 1 1
15 46370 1 1 150 GLU HB3 H -10.111 13.759 10.972 1.00 . A A . 150 GLU HB3 1 1
15 46371 1 1 150 GLU HG2 H -8.897 15.757 10.080 1.00 . A A . 150 GLU HG2 1 1
15 46372 1 1 150 GLU HG3 H -10.296 16.722 10.532 1.00 . A A . 150 GLU HG3 1 1
15 46373 1 1 150 GLU N N -9.877 13.885 8.336 1.00 . A A . 150 GLU N 1 1
15 46374 1 1 150 GLU O O -12.855 15.753 8.583 1.00 . A A . 150 GLU O 1 1
15 46375 1 1 150 GLU OE1 O -8.918 14.878 12.780 1.00 . A A . 150 GLU OE1 1 1
15 46376 1 1 150 GLU OE2 O -9.082 17.064 12.686 1.00 . A A . 150 GLU OE2 1 1
15 46377 1 1 151 GLU C C -12.495 17.356 6.337 1.00 . A A . 151 GLU C 1 1
15 46378 1 1 151 GLU CA C -11.238 17.568 7.185 1.00 . A A . 151 GLU CA 1 1
15 46379 1 1 151 GLU CB C -10.087 18.086 6.327 1.00 . A A . 151 GLU CB 1 1
15 46380 1 1 151 GLU CD C -10.571 20.543 6.444 1.00 . A A . 151 GLU CD 1 1
15 46381 1 1 151 GLU CG C -10.399 19.339 5.548 1.00 . A A . 151 GLU CG 1 1
15 46382 1 1 151 GLU H H -9.872 16.072 7.755 1.00 . A A . 151 GLU H 1 1
15 46383 1 1 151 GLU HA H -11.451 18.287 7.960 1.00 . A A . 151 GLU HA 1 1
15 46384 1 1 151 GLU HB2 H -9.245 18.294 6.969 1.00 . A A . 151 GLU HB2 1 1
15 46385 1 1 151 GLU HB3 H -9.804 17.319 5.626 1.00 . A A . 151 GLU HB3 1 1
15 46386 1 1 151 GLU HG2 H -9.589 19.519 4.859 1.00 . A A . 151 GLU HG2 1 1
15 46387 1 1 151 GLU HG3 H -11.315 19.185 4.994 1.00 . A A . 151 GLU HG3 1 1
15 46388 1 1 151 GLU N N -10.815 16.334 7.823 1.00 . A A . 151 GLU N 1 1
15 46389 1 1 151 GLU O O -13.519 17.996 6.558 1.00 . A A . 151 GLU O 1 1
15 46390 1 1 151 GLU OE1 O -9.598 20.928 7.125 1.00 . A A . 151 GLU OE1 1 1
15 46391 1 1 151 GLU OE2 O -11.686 21.102 6.486 1.00 . A A . 151 GLU OE2 1 1
15 46392 1 1 152 THR C C -14.065 14.739 4.659 1.00 . A A . 152 THR C 1 1
15 46393 1 1 152 THR CA C -13.549 16.171 4.502 1.00 . A A . 152 THR CA 1 1
15 46394 1 1 152 THR CB C -13.171 16.417 3.026 1.00 . A A . 152 THR CB 1 1
15 46395 1 1 152 THR CG2 C -12.513 15.189 2.405 1.00 . A A . 152 THR CG2 1 1
15 46396 1 1 152 THR H H -11.579 15.961 5.253 1.00 . A A . 152 THR H 1 1
15 46397 1 1 152 THR HA H -14.341 16.857 4.763 1.00 . A A . 152 THR HA 1 1
15 46398 1 1 152 THR HB H -12.468 17.235 2.990 1.00 . A A . 152 THR HB 1 1
15 46399 1 1 152 THR HG1 H -14.928 15.986 2.229 1.00 . A A . 152 THR HG1 1 1
15 46400 1 1 152 THR HG21 H -11.617 14.942 2.957 1.00 . A A . 152 THR HG21 1 1
15 46401 1 1 152 THR HG22 H -12.255 15.397 1.378 1.00 . A A . 152 THR HG22 1 1
15 46402 1 1 152 THR HG23 H -13.198 14.354 2.442 1.00 . A A . 152 THR HG23 1 1
15 46403 1 1 152 THR N N -12.417 16.442 5.382 1.00 . A A . 152 THR N 1 1
15 46404 1 1 152 THR O O -15.064 14.358 4.051 1.00 . A A . 152 THR O 1 1
15 46405 1 1 152 THR OG1 O -14.339 16.754 2.268 1.00 . A A . 152 THR OG1 1 1
15 46406 1 1 153 GLY C C -13.012 11.741 4.511 1.00 . A A . 153 GLY C 1 1
15 46407 1 1 153 GLY CA C -13.714 12.543 5.585 1.00 . A A . 153 GLY CA 1 1
15 46408 1 1 153 GLY H H -12.683 14.334 6.042 1.00 . A A . 153 GLY H 1 1
15 46409 1 1 153 GLY HA2 H -13.399 12.177 6.554 1.00 . A A . 153 GLY HA2 1 1
15 46410 1 1 153 GLY HA3 H -14.781 12.414 5.482 1.00 . A A . 153 GLY HA3 1 1
15 46411 1 1 153 GLY N N -13.391 13.954 5.486 1.00 . A A . 153 GLY N 1 1
15 46412 1 1 153 GLY O O -13.632 10.972 3.780 1.00 . A A . 153 GLY O 1 1
15 46413 1 1 154 ALA C C -10.214 10.052 4.112 1.00 . A A . 154 ALA C 1 1
15 46414 1 1 154 ALA CA C -10.877 11.251 3.453 1.00 . A A . 154 ALA CA 1 1
15 46415 1 1 154 ALA CB C -9.830 12.198 2.900 1.00 . A A . 154 ALA CB 1 1
15 46416 1 1 154 ALA H H -11.289 12.574 5.037 1.00 . A A . 154 ALA H 1 1
15 46417 1 1 154 ALA HA H -11.498 10.916 2.643 1.00 . A A . 154 ALA HA 1 1
15 46418 1 1 154 ALA HB1 H -10.314 13.003 2.369 1.00 . A A . 154 ALA HB1 1 1
15 46419 1 1 154 ALA HB2 H -9.180 11.660 2.227 1.00 . A A . 154 ALA HB2 1 1
15 46420 1 1 154 ALA HB3 H -9.243 12.605 3.714 1.00 . A A . 154 ALA HB3 1 1
15 46421 1 1 154 ALA N N -11.709 11.947 4.417 1.00 . A A . 154 ALA N 1 1
15 46422 1 1 154 ALA O O -10.437 9.794 5.295 1.00 . A A . 154 ALA O 1 1
15 46423 1 1 155 MET C C -7.487 7.823 3.052 1.00 . A A . 155 MET C 1 1
15 46424 1 1 155 MET CA C -8.691 8.180 3.908 1.00 . A A . 155 MET CA 1 1
15 46425 1 1 155 MET CB C -9.616 6.973 4.036 1.00 . A A . 155 MET CB 1 1
15 46426 1 1 155 MET CE C -9.456 4.023 2.531 1.00 . A A . 155 MET CE 1 1
15 46427 1 1 155 MET CG C -10.343 6.609 2.766 1.00 . A A . 155 MET CG 1 1
15 46428 1 1 155 MET H H -9.266 9.567 2.416 1.00 . A A . 155 MET H 1 1
15 46429 1 1 155 MET HA H -8.340 8.453 4.895 1.00 . A A . 155 MET HA 1 1
15 46430 1 1 155 MET HB2 H -9.032 6.119 4.343 1.00 . A A . 155 MET HB2 1 1
15 46431 1 1 155 MET HB3 H -10.353 7.183 4.798 1.00 . A A . 155 MET HB3 1 1
15 46432 1 1 155 MET HE1 H -9.512 3.534 1.570 1.00 . A A . 155 MET HE1 1 1
15 46433 1 1 155 MET HE2 H -9.325 3.288 3.310 1.00 . A A . 155 MET HE2 1 1
15 46434 1 1 155 MET HE3 H -8.620 4.707 2.539 1.00 . A A . 155 MET HE3 1 1
15 46435 1 1 155 MET HG2 H -11.172 7.289 2.627 1.00 . A A . 155 MET HG2 1 1
15 46436 1 1 155 MET HG3 H -9.659 6.699 1.938 1.00 . A A . 155 MET HG3 1 1
15 46437 1 1 155 MET N N -9.399 9.326 3.362 1.00 . A A . 155 MET N 1 1
15 46438 1 1 155 MET O O -7.089 8.589 2.180 1.00 . A A . 155 MET O 1 1
15 46439 1 1 155 MET SD S -10.966 4.927 2.819 1.00 . A A . 155 MET SD 1 1
15 46440 1 1 156 MET C C -5.523 4.755 2.606 1.00 . A A . 156 MET C 1 1
15 46441 1 1 156 MET CA C -5.696 6.266 2.603 1.00 . A A . 156 MET CA 1 1
15 46442 1 1 156 MET CB C -4.486 6.904 3.268 1.00 . A A . 156 MET CB 1 1
15 46443 1 1 156 MET CE C -2.020 8.395 0.369 1.00 . A A . 156 MET CE 1 1
15 46444 1 1 156 MET CG C -3.287 7.017 2.363 1.00 . A A . 156 MET CG 1 1
15 46445 1 1 156 MET H H -7.270 6.078 3.997 1.00 . A A . 156 MET H 1 1
15 46446 1 1 156 MET HA H -5.773 6.615 1.587 1.00 . A A . 156 MET HA 1 1
15 46447 1 1 156 MET HB2 H -4.752 7.895 3.605 1.00 . A A . 156 MET HB2 1 1
15 46448 1 1 156 MET HB3 H -4.207 6.303 4.119 1.00 . A A . 156 MET HB3 1 1
15 46449 1 1 156 MET HE1 H -1.580 9.045 1.112 1.00 . A A . 156 MET HE1 1 1
15 46450 1 1 156 MET HE2 H -2.067 8.908 -0.578 1.00 . A A . 156 MET HE2 1 1
15 46451 1 1 156 MET HE3 H -1.421 7.503 0.270 1.00 . A A . 156 MET HE3 1 1
15 46452 1 1 156 MET HG2 H -2.490 7.512 2.898 1.00 . A A . 156 MET HG2 1 1
15 46453 1 1 156 MET HG3 H -2.971 6.026 2.074 1.00 . A A . 156 MET HG3 1 1
15 46454 1 1 156 MET N N -6.898 6.667 3.310 1.00 . A A . 156 MET N 1 1
15 46455 1 1 156 MET O O -5.286 4.164 3.651 1.00 . A A . 156 MET O 1 1
15 46456 1 1 156 MET SD S -3.667 7.957 0.882 1.00 . A A . 156 MET SD 1 1
15 46457 1 1 157 ALA C C -3.953 2.378 1.161 1.00 . A A . 157 ALA C 1 1
15 46458 1 1 157 ALA CA C -5.437 2.702 1.316 1.00 . A A . 157 ALA CA 1 1
15 46459 1 1 157 ALA CB C -6.230 2.185 0.128 1.00 . A A . 157 ALA CB 1 1
15 46460 1 1 157 ALA H H -5.828 4.664 0.639 1.00 . A A . 157 ALA H 1 1
15 46461 1 1 157 ALA HA H -5.812 2.230 2.212 1.00 . A A . 157 ALA HA 1 1
15 46462 1 1 157 ALA HB1 H -5.874 2.658 -0.776 1.00 . A A . 157 ALA HB1 1 1
15 46463 1 1 157 ALA HB2 H -7.279 2.419 0.268 1.00 . A A . 157 ALA HB2 1 1
15 46464 1 1 157 ALA HB3 H -6.109 1.116 0.051 1.00 . A A . 157 ALA HB3 1 1
15 46465 1 1 157 ALA N N -5.627 4.140 1.441 1.00 . A A . 157 ALA N 1 1
15 46466 1 1 157 ALA O O -3.418 2.388 0.056 1.00 . A A . 157 ALA O 1 1
15 46467 1 1 158 ALA C C -1.376 0.523 2.498 1.00 . A A . 158 ALA C 1 1
15 46468 1 1 158 ALA CA C -1.850 1.961 2.297 1.00 . A A . 158 ALA CA 1 1
15 46469 1 1 158 ALA CB C -1.314 2.846 3.414 1.00 . A A . 158 ALA CB 1 1
15 46470 1 1 158 ALA H H -3.806 1.886 3.093 1.00 . A A . 158 ALA H 1 1
15 46471 1 1 158 ALA HA H -1.465 2.332 1.360 1.00 . A A . 158 ALA HA 1 1
15 46472 1 1 158 ALA HB1 H -1.748 2.531 4.359 1.00 . A A . 158 ALA HB1 1 1
15 46473 1 1 158 ALA HB2 H -1.584 3.874 3.220 1.00 . A A . 158 ALA HB2 1 1
15 46474 1 1 158 ALA HB3 H -0.241 2.756 3.463 1.00 . A A . 158 ALA HB3 1 1
15 46475 1 1 158 ALA N N -3.300 2.064 2.267 1.00 . A A . 158 ALA N 1 1
15 46476 1 1 158 ALA O O -2.034 -0.274 3.162 1.00 . A A . 158 ALA O 1 1
15 46477 1 1 159 GLY C C 1.879 -1.098 1.998 1.00 . A A . 159 GLY C 1 1
15 46478 1 1 159 GLY CA C 0.366 -1.102 2.147 1.00 . A A . 159 GLY CA 1 1
15 46479 1 1 159 GLY H H 0.197 0.827 1.297 1.00 . A A . 159 GLY H 1 1
15 46480 1 1 159 GLY HA2 H 0.115 -1.424 3.146 1.00 . A A . 159 GLY HA2 1 1
15 46481 1 1 159 GLY HA3 H -0.048 -1.806 1.437 1.00 . A A . 159 GLY HA3 1 1
15 46482 1 1 159 GLY N N -0.235 0.195 1.911 1.00 . A A . 159 GLY N 1 1
15 46483 1 1 159 GLY O O 2.415 -1.782 1.135 1.00 . A A . 159 GLY O 1 1
15 46484 1 1 160 PRO C C 4.832 -1.221 3.655 1.00 . A A . 160 PRO C 1 1
15 46485 1 1 160 PRO CA C 4.056 -0.237 2.770 1.00 . A A . 160 PRO CA 1 1
15 46486 1 1 160 PRO CB C 4.234 1.172 3.310 1.00 . A A . 160 PRO CB 1 1
15 46487 1 1 160 PRO CD C 2.047 0.456 3.943 1.00 . A A . 160 PRO CD 1 1
15 46488 1 1 160 PRO CG C 3.232 1.249 4.412 1.00 . A A . 160 PRO CG 1 1
15 46489 1 1 160 PRO HA H 4.416 -0.286 1.754 1.00 . A A . 160 PRO HA 1 1
15 46490 1 1 160 PRO HB2 H 5.244 1.303 3.672 1.00 . A A . 160 PRO HB2 1 1
15 46491 1 1 160 PRO HB3 H 4.021 1.888 2.534 1.00 . A A . 160 PRO HB3 1 1
15 46492 1 1 160 PRO HD2 H 1.673 -0.164 4.741 1.00 . A A . 160 PRO HD2 1 1
15 46493 1 1 160 PRO HD3 H 1.273 1.114 3.579 1.00 . A A . 160 PRO HD3 1 1
15 46494 1 1 160 PRO HG2 H 3.632 0.806 5.311 1.00 . A A . 160 PRO HG2 1 1
15 46495 1 1 160 PRO HG3 H 2.952 2.274 4.585 1.00 . A A . 160 PRO HG3 1 1
15 46496 1 1 160 PRO N N 2.596 -0.363 2.852 1.00 . A A . 160 PRO N 1 1
15 46497 1 1 160 PRO O O 4.356 -1.636 4.727 1.00 . A A . 160 PRO O 1 1
15 46498 1 1 161 LEU C C 8.349 -1.910 3.965 1.00 . A A . 161 LEU C 1 1
15 46499 1 1 161 LEU CA C 6.913 -2.357 4.108 1.00 . A A . 161 LEU CA 1 1
15 46500 1 1 161 LEU CB C 6.737 -3.888 3.881 1.00 . A A . 161 LEU CB 1 1
15 46501 1 1 161 LEU CD1 C 6.142 -3.845 1.405 1.00 . A A . 161 LEU CD1 1 1
15 46502 1 1 161 LEU CD2 C 8.466 -4.450 2.100 1.00 . A A . 161 LEU CD2 1 1
15 46503 1 1 161 LEU CG C 6.994 -4.495 2.477 1.00 . A A . 161 LEU CG 1 1
15 46504 1 1 161 LEU H H 6.395 -1.232 2.381 1.00 . A A . 161 LEU H 1 1
15 46505 1 1 161 LEU HA H 6.612 -2.137 5.123 1.00 . A A . 161 LEU HA 1 1
15 46506 1 1 161 LEU HB2 H 7.396 -4.392 4.569 1.00 . A A . 161 LEU HB2 1 1
15 46507 1 1 161 LEU HB3 H 5.722 -4.137 4.161 1.00 . A A . 161 LEU HB3 1 1
15 46508 1 1 161 LEU HD11 H 6.277 -4.371 0.470 1.00 . A A . 161 LEU HD11 1 1
15 46509 1 1 161 LEU HD12 H 6.442 -2.813 1.283 1.00 . A A . 161 LEU HD12 1 1
15 46510 1 1 161 LEU HD13 H 5.103 -3.887 1.694 1.00 . A A . 161 LEU HD13 1 1
15 46511 1 1 161 LEU HD21 H 8.602 -4.887 1.123 1.00 . A A . 161 LEU HD21 1 1
15 46512 1 1 161 LEU HD22 H 9.041 -5.006 2.827 1.00 . A A . 161 LEU HD22 1 1
15 46513 1 1 161 LEU HD23 H 8.803 -3.423 2.085 1.00 . A A . 161 LEU HD23 1 1
15 46514 1 1 161 LEU HG H 6.708 -5.535 2.510 1.00 . A A . 161 LEU HG 1 1
15 46515 1 1 161 LEU N N 6.059 -1.548 3.251 1.00 . A A . 161 LEU N 1 1
15 46516 1 1 161 LEU O O 8.783 -1.603 2.864 1.00 . A A . 161 LEU O 1 1
15 46517 1 1 162 ILE C C 11.414 -2.433 5.507 1.00 . A A . 162 ILE C 1 1
15 46518 1 1 162 ILE CA C 10.441 -1.344 5.069 1.00 . A A . 162 ILE CA 1 1
15 46519 1 1 162 ILE CB C 10.617 -0.057 5.918 1.00 . A A . 162 ILE CB 1 1
15 46520 1 1 162 ILE CD1 C 10.262 0.976 8.215 1.00 . A A . 162 ILE CD1 1 1
15 46521 1 1 162 ILE CG1 C 10.278 -0.295 7.385 1.00 . A A . 162 ILE CG1 1 1
15 46522 1 1 162 ILE CG2 C 9.754 1.069 5.359 1.00 . A A . 162 ILE CG2 1 1
15 46523 1 1 162 ILE H H 8.687 -2.166 5.925 1.00 . A A . 162 ILE H 1 1
15 46524 1 1 162 ILE HA H 10.669 -1.090 4.053 1.00 . A A . 162 ILE HA 1 1
15 46525 1 1 162 ILE HB H 11.650 0.251 5.844 1.00 . A A . 162 ILE HB 1 1
15 46526 1 1 162 ILE HD11 H 11.256 1.396 8.251 1.00 . A A . 162 ILE HD11 1 1
15 46527 1 1 162 ILE HD12 H 9.929 0.752 9.216 1.00 . A A . 162 ILE HD12 1 1
15 46528 1 1 162 ILE HD13 H 9.587 1.689 7.764 1.00 . A A . 162 ILE HD13 1 1
15 46529 1 1 162 ILE HG12 H 9.305 -0.751 7.453 1.00 . A A . 162 ILE HG12 1 1
15 46530 1 1 162 ILE HG13 H 11.013 -0.961 7.810 1.00 . A A . 162 ILE HG13 1 1
15 46531 1 1 162 ILE HG21 H 10.089 1.322 4.366 1.00 . A A . 162 ILE HG21 1 1
15 46532 1 1 162 ILE HG22 H 9.835 1.935 5.999 1.00 . A A . 162 ILE HG22 1 1
15 46533 1 1 162 ILE HG23 H 8.724 0.746 5.321 1.00 . A A . 162 ILE HG23 1 1
15 46534 1 1 162 ILE N N 9.073 -1.843 5.081 1.00 . A A . 162 ILE N 1 1
15 46535 1 1 162 ILE O O 11.182 -3.135 6.492 1.00 . A A . 162 ILE O 1 1
15 46536 1 1 163 ILE C C 14.773 -3.228 5.385 1.00 . A A . 163 ILE C 1 1
15 46537 1 1 163 ILE CA C 13.402 -3.706 4.924 1.00 . A A . 163 ILE CA 1 1
15 46538 1 1 163 ILE CB C 13.558 -4.472 3.590 1.00 . A A . 163 ILE CB 1 1
15 46539 1 1 163 ILE CD1 C 12.328 -5.176 1.471 1.00 . A A . 163 ILE CD1 1 1
15 46540 1 1 163 ILE CG1 C 12.235 -4.499 2.822 1.00 . A A . 163 ILE CG1 1 1
15 46541 1 1 163 ILE CG2 C 14.035 -5.886 3.842 1.00 . A A . 163 ILE CG2 1 1
15 46542 1 1 163 ILE H H 12.715 -1.900 4.084 1.00 . A A . 163 ILE H 1 1
15 46543 1 1 163 ILE HA H 12.984 -4.374 5.661 1.00 . A A . 163 ILE HA 1 1
15 46544 1 1 163 ILE HB H 14.303 -3.967 2.993 1.00 . A A . 163 ILE HB 1 1
15 46545 1 1 163 ILE HD11 H 12.689 -6.185 1.599 1.00 . A A . 163 ILE HD11 1 1
15 46546 1 1 163 ILE HD12 H 13.010 -4.627 0.839 1.00 . A A . 163 ILE HD12 1 1
15 46547 1 1 163 ILE HD13 H 11.351 -5.199 1.012 1.00 . A A . 163 ILE HD13 1 1
15 46548 1 1 163 ILE HG12 H 11.496 -5.018 3.405 1.00 . A A . 163 ILE HG12 1 1
15 46549 1 1 163 ILE HG13 H 11.908 -3.488 2.661 1.00 . A A . 163 ILE HG13 1 1
15 46550 1 1 163 ILE HG21 H 14.959 -5.863 4.403 1.00 . A A . 163 ILE HG21 1 1
15 46551 1 1 163 ILE HG22 H 14.196 -6.384 2.899 1.00 . A A . 163 ILE HG22 1 1
15 46552 1 1 163 ILE HG23 H 13.286 -6.421 4.409 1.00 . A A . 163 ILE HG23 1 1
15 46553 1 1 163 ILE N N 12.504 -2.575 4.761 1.00 . A A . 163 ILE N 1 1
15 46554 1 1 163 ILE O O 15.383 -2.357 4.758 1.00 . A A . 163 ILE O 1 1
15 46555 1 1 164 THR C C 17.611 -4.371 6.710 1.00 . A A . 164 THR C 1 1
15 46556 1 1 164 THR CA C 16.509 -3.368 7.058 1.00 . A A . 164 THR CA 1 1
15 46557 1 1 164 THR CB C 16.361 -3.154 8.591 1.00 . A A . 164 THR CB 1 1
15 46558 1 1 164 THR CG2 C 16.116 -4.452 9.335 1.00 . A A . 164 THR CG2 1 1
15 46559 1 1 164 THR H H 14.790 -4.571 6.861 1.00 . A A . 164 THR H 1 1
15 46560 1 1 164 THR HA H 16.762 -2.417 6.608 1.00 . A A . 164 THR HA 1 1
15 46561 1 1 164 THR HB H 15.513 -2.504 8.756 1.00 . A A . 164 THR HB 1 1
15 46562 1 1 164 THR HG1 H 17.279 -2.065 9.945 1.00 . A A . 164 THR HG1 1 1
15 46563 1 1 164 THR HG21 H 15.236 -4.937 8.939 1.00 . A A . 164 THR HG21 1 1
15 46564 1 1 164 THR HG22 H 15.975 -4.245 10.385 1.00 . A A . 164 THR HG22 1 1
15 46565 1 1 164 THR HG23 H 16.973 -5.091 9.204 1.00 . A A . 164 THR HG23 1 1
15 46566 1 1 164 THR N N 15.262 -3.807 6.468 1.00 . A A . 164 THR N 1 1
15 46567 1 1 164 THR O O 17.682 -5.479 7.257 1.00 . A A . 164 THR O 1 1
15 46568 1 1 164 THR OG1 O 17.525 -2.525 9.133 1.00 . A A . 164 THR OG1 1 1
15 46569 1 1 165 VAL C C 20.736 -4.805 5.902 1.00 . A A . 165 VAL C 1 1
15 46570 1 1 165 VAL CA C 19.412 -4.890 5.167 1.00 . A A . 165 VAL CA 1 1
15 46571 1 1 165 VAL CB C 19.624 -4.590 3.673 1.00 . A A . 165 VAL CB 1 1
15 46572 1 1 165 VAL CG1 C 20.550 -5.605 3.034 1.00 . A A . 165 VAL CG1 1 1
15 46573 1 1 165 VAL CG2 C 18.288 -4.532 2.943 1.00 . A A . 165 VAL CG2 1 1
15 46574 1 1 165 VAL H H 18.406 -3.073 5.425 1.00 . A A . 165 VAL H 1 1
15 46575 1 1 165 VAL HA H 19.030 -5.893 5.259 1.00 . A A . 165 VAL HA 1 1
15 46576 1 1 165 VAL HB H 20.091 -3.622 3.593 1.00 . A A . 165 VAL HB 1 1
15 46577 1 1 165 VAL HG11 H 20.787 -5.293 2.028 1.00 . A A . 165 VAL HG11 1 1
15 46578 1 1 165 VAL HG12 H 20.061 -6.565 3.006 1.00 . A A . 165 VAL HG12 1 1
15 46579 1 1 165 VAL HG13 H 21.459 -5.680 3.612 1.00 . A A . 165 VAL HG13 1 1
15 46580 1 1 165 VAL HG21 H 17.783 -5.482 3.040 1.00 . A A . 165 VAL HG21 1 1
15 46581 1 1 165 VAL HG22 H 18.458 -4.320 1.897 1.00 . A A . 165 VAL HG22 1 1
15 46582 1 1 165 VAL HG23 H 17.676 -3.751 3.374 1.00 . A A . 165 VAL HG23 1 1
15 46583 1 1 165 VAL N N 18.442 -3.989 5.748 1.00 . A A . 165 VAL N 1 1
15 46584 1 1 165 VAL O O 21.461 -3.807 5.820 1.00 . A A . 165 VAL O 1 1
15 46585 1 1 166 THR C C 22.837 -7.365 7.104 1.00 . A A . 166 THR C 1 1
15 46586 1 1 166 THR CA C 22.251 -5.986 7.379 1.00 . A A . 166 THR CA 1 1
15 46587 1 1 166 THR CB C 22.010 -5.794 8.882 1.00 . A A . 166 THR CB 1 1
15 46588 1 1 166 THR CG2 C 23.287 -6.025 9.662 1.00 . A A . 166 THR CG2 1 1
15 46589 1 1 166 THR H H 20.350 -6.575 6.693 1.00 . A A . 166 THR H 1 1
15 46590 1 1 166 THR HA H 22.940 -5.227 7.034 1.00 . A A . 166 THR HA 1 1
15 46591 1 1 166 THR HB H 21.265 -6.508 9.210 1.00 . A A . 166 THR HB 1 1
15 46592 1 1 166 THR HG1 H 22.030 -4.077 9.851 1.00 . A A . 166 THR HG1 1 1
15 46593 1 1 166 THR HG21 H 23.632 -7.036 9.488 1.00 . A A . 166 THR HG21 1 1
15 46594 1 1 166 THR HG22 H 23.096 -5.881 10.713 1.00 . A A . 166 THR HG22 1 1
15 46595 1 1 166 THR HG23 H 24.037 -5.325 9.329 1.00 . A A . 166 THR HG23 1 1
15 46596 1 1 166 THR N N 21.013 -5.851 6.639 1.00 . A A . 166 THR N 1 1
15 46597 1 1 166 THR O O 22.410 -8.347 7.677 1.00 . A A . 166 THR O 1 1
15 46598 1 1 166 THR OG1 O 21.523 -4.469 9.134 1.00 . A A . 166 THR OG1 1 1
15 46599 1 1 167 PRO C C 24.931 -9.740 6.402 1.00 . A A . 167 PRO C 1 1
15 46600 1 1 167 PRO CA C 24.159 -8.730 5.572 1.00 . A A . 167 PRO CA 1 1
15 46601 1 1 167 PRO CB C 24.969 -8.315 4.372 1.00 . A A . 167 PRO CB 1 1
15 46602 1 1 167 PRO CD C 24.621 -6.338 5.706 1.00 . A A . 167 PRO CD 1 1
15 46603 1 1 167 PRO CG C 25.531 -6.969 4.689 1.00 . A A . 167 PRO CG 1 1
15 46604 1 1 167 PRO HA H 23.283 -9.227 5.221 1.00 . A A . 167 PRO HA 1 1
15 46605 1 1 167 PRO HB2 H 25.749 -9.043 4.212 1.00 . A A . 167 PRO HB2 1 1
15 46606 1 1 167 PRO HB3 H 24.314 -8.290 3.514 1.00 . A A . 167 PRO HB3 1 1
15 46607 1 1 167 PRO HD2 H 25.197 -5.905 6.509 1.00 . A A . 167 PRO HD2 1 1
15 46608 1 1 167 PRO HD3 H 24.001 -5.586 5.238 1.00 . A A . 167 PRO HD3 1 1
15 46609 1 1 167 PRO HG2 H 26.526 -7.077 5.098 1.00 . A A . 167 PRO HG2 1 1
15 46610 1 1 167 PRO HG3 H 25.563 -6.368 3.793 1.00 . A A . 167 PRO HG3 1 1
15 46611 1 1 167 PRO N N 23.801 -7.459 6.197 1.00 . A A . 167 PRO N 1 1
15 46612 1 1 167 PRO O O 25.277 -9.520 7.558 1.00 . A A . 167 PRO O 1 1
15 46613 1 1 168 ASN C C 27.119 -12.319 5.555 1.00 . A A . 168 ASN C 1 1
15 46614 1 1 168 ASN CA C 25.818 -12.048 6.327 1.00 . A A . 168 ASN CA 1 1
15 46615 1 1 168 ASN CB C 24.852 -13.260 6.315 1.00 . A A . 168 ASN CB 1 1
15 46616 1 1 168 ASN CG C 25.501 -14.624 6.120 1.00 . A A . 168 ASN CG 1 1
15 46617 1 1 168 ASN H H 24.771 -10.973 4.845 1.00 . A A . 168 ASN H 1 1
15 46618 1 1 168 ASN HA H 26.069 -11.807 7.351 1.00 . A A . 168 ASN HA 1 1
15 46619 1 1 168 ASN HB2 H 24.324 -13.284 7.255 1.00 . A A . 168 ASN HB2 1 1
15 46620 1 1 168 ASN HB3 H 24.131 -13.114 5.524 1.00 . A A . 168 ASN HB3 1 1
15 46621 1 1 168 ASN HD21 H 25.268 -14.460 4.151 1.00 . A A . 168 ASN HD21 1 1
15 46622 1 1 168 ASN HD22 H 25.996 -15.919 4.686 1.00 . A A . 168 ASN HD22 1 1
15 46623 1 1 168 ASN N N 25.125 -10.895 5.756 1.00 . A A . 168 ASN N 1 1
15 46624 1 1 168 ASN ND2 N 25.603 -15.044 4.864 1.00 . A A . 168 ASN ND2 1 1
15 46625 1 1 168 ASN O O 27.795 -13.324 5.768 1.00 . A A . 168 ASN O 1 1
15 46626 1 1 168 ASN OD1 O 25.892 -15.287 7.077 1.00 . A A . 168 ASN OD1 1 1
15 46627 1 1 169 THR C C 29.912 -11.785 4.862 1.00 . A A . 169 THR C 1 1
15 46628 1 1 169 THR CA C 28.733 -11.505 3.913 1.00 . A A . 169 THR CA 1 1
15 46629 1 1 169 THR CB C 29.020 -10.281 3.006 1.00 . A A . 169 THR CB 1 1
15 46630 1 1 169 THR CG2 C 27.965 -9.203 3.153 1.00 . A A . 169 THR CG2 1 1
15 46631 1 1 169 THR H H 26.909 -10.601 4.545 1.00 . A A . 169 THR H 1 1
15 46632 1 1 169 THR HA H 28.624 -12.374 3.267 1.00 . A A . 169 THR HA 1 1
15 46633 1 1 169 THR HB H 29.001 -10.628 1.980 1.00 . A A . 169 THR HB 1 1
15 46634 1 1 169 THR HG1 H 30.215 -8.963 3.853 1.00 . A A . 169 THR HG1 1 1
15 46635 1 1 169 THR HG21 H 28.250 -8.339 2.571 1.00 . A A . 169 THR HG21 1 1
15 46636 1 1 169 THR HG22 H 27.874 -8.924 4.192 1.00 . A A . 169 THR HG22 1 1
15 46637 1 1 169 THR HG23 H 27.017 -9.580 2.794 1.00 . A A . 169 THR HG23 1 1
15 46638 1 1 169 THR N N 27.475 -11.394 4.660 1.00 . A A . 169 THR N 1 1
15 46639 1 1 169 THR O O 29.949 -11.313 5.994 1.00 . A A . 169 THR O 1 1
15 46640 1 1 169 THR OG1 O 30.315 -9.729 3.277 1.00 . A A . 169 THR OG1 1 1
15 46641 1 1 170 ALA C C 32.616 -12.732 6.240 1.00 . A A . 170 ALA C 1 1
15 46642 1 1 170 ALA CA C 31.724 -13.389 5.192 1.00 . A A . 170 ALA CA 1 1
15 46643 1 1 170 ALA CB C 32.600 -14.233 4.297 1.00 . A A . 170 ALA CB 1 1
15 46644 1 1 170 ALA H H 31.029 -12.517 3.398 1.00 . A A . 170 ALA H 1 1
15 46645 1 1 170 ALA HA H 31.068 -14.048 5.700 1.00 . A A . 170 ALA HA 1 1
15 46646 1 1 170 ALA HB1 H 31.990 -14.728 3.557 1.00 . A A . 170 ALA HB1 1 1
15 46647 1 1 170 ALA HB2 H 33.118 -14.970 4.891 1.00 . A A . 170 ALA HB2 1 1
15 46648 1 1 170 ALA HB3 H 33.322 -13.596 3.804 1.00 . A A . 170 ALA HB3 1 1
15 46649 1 1 170 ALA N N 30.884 -12.526 4.365 1.00 . A A . 170 ALA N 1 1
15 46650 1 1 170 ALA O O 32.828 -13.327 7.298 1.00 . A A . 170 ALA O 1 1
15 46651 1 1 171 ILE C C 33.920 -9.774 7.502 1.00 . A A . 171 ILE C 1 1
15 46652 1 1 171 ILE CA C 34.231 -11.107 6.866 1.00 . A A . 171 ILE CA 1 1
15 46653 1 1 171 ILE CB C 35.587 -11.019 6.121 1.00 . A A . 171 ILE CB 1 1
15 46654 1 1 171 ILE CD1 C 37.033 -12.140 4.345 1.00 . A A . 171 ILE CD1 1 1
15 46655 1 1 171 ILE CG1 C 35.725 -12.156 5.106 1.00 . A A . 171 ILE CG1 1 1
15 46656 1 1 171 ILE CG2 C 36.736 -11.085 7.117 1.00 . A A . 171 ILE CG2 1 1
15 46657 1 1 171 ILE H H 32.806 -10.986 5.287 1.00 . A A . 171 ILE H 1 1
15 46658 1 1 171 ILE HA H 34.337 -11.832 7.655 1.00 . A A . 171 ILE HA 1 1
15 46659 1 1 171 ILE HB H 35.638 -10.069 5.612 1.00 . A A . 171 ILE HB 1 1
15 46660 1 1 171 ILE HD11 H 37.120 -11.213 3.798 1.00 . A A . 171 ILE HD11 1 1
15 46661 1 1 171 ILE HD12 H 37.056 -12.970 3.654 1.00 . A A . 171 ILE HD12 1 1
15 46662 1 1 171 ILE HD13 H 37.855 -12.228 5.040 1.00 . A A . 171 ILE HD13 1 1
15 46663 1 1 171 ILE HG12 H 35.654 -13.101 5.624 1.00 . A A . 171 ILE HG12 1 1
15 46664 1 1 171 ILE HG13 H 34.921 -12.085 4.388 1.00 . A A . 171 ILE HG13 1 1
15 46665 1 1 171 ILE HG21 H 37.673 -10.978 6.592 1.00 . A A . 171 ILE HG21 1 1
15 46666 1 1 171 ILE HG22 H 36.715 -12.037 7.627 1.00 . A A . 171 ILE HG22 1 1
15 46667 1 1 171 ILE HG23 H 36.633 -10.289 7.839 1.00 . A A . 171 ILE HG23 1 1
15 46668 1 1 171 ILE N N 33.149 -11.558 6.004 1.00 . A A . 171 ILE N 1 1
15 46669 1 1 171 ILE O O 33.054 -9.050 7.037 1.00 . A A . 171 ILE O 1 1
15 46670 1 1 172 SER C C 35.881 -8.167 10.063 1.00 . A A . 172 SER C 1 1
15 46671 1 1 172 SER CA C 34.597 -8.226 9.239 1.00 . A A . 172 SER CA 1 1
15 46672 1 1 172 SER CB C 33.340 -7.961 10.082 1.00 . A A . 172 SER CB 1 1
15 46673 1 1 172 SER H H 34.982 -10.287 9.100 1.00 . A A . 172 SER H 1 1
15 46674 1 1 172 SER HA H 34.658 -7.499 8.442 1.00 . A A . 172 SER HA 1 1
15 46675 1 1 172 SER HB2 H 32.468 -8.037 9.450 1.00 . A A . 172 SER HB2 1 1
15 46676 1 1 172 SER HB3 H 33.274 -8.695 10.867 1.00 . A A . 172 SER HB3 1 1
15 46677 1 1 172 SER HG H 34.060 -6.630 11.329 1.00 . A A . 172 SER HG 1 1
15 46678 1 1 172 SER N N 34.540 -9.537 8.636 1.00 . A A . 172 SER N 1 1
15 46679 1 1 172 SER O O 35.881 -7.876 11.261 1.00 . A A . 172 SER O 1 1
15 46680 1 1 172 SER OG O 33.363 -6.666 10.659 1.00 . A A . 172 SER OG 1 1
15 46681 1 1 173 ASP C C 39.379 -7.900 9.313 1.00 . A A . 173 ASP C 1 1
15 46682 1 1 173 ASP CA C 38.279 -8.694 10.015 1.00 . A A . 173 ASP CA 1 1
15 46683 1 1 173 ASP CB C 38.610 -10.192 10.026 1.00 . A A . 173 ASP CB 1 1
15 46684 1 1 173 ASP CG C 37.669 -10.986 10.911 1.00 . A A . 173 ASP CG 1 1
15 46685 1 1 173 ASP H H 36.919 -8.561 8.402 1.00 . A A . 173 ASP H 1 1
15 46686 1 1 173 ASP HA H 38.209 -8.348 11.033 1.00 . A A . 173 ASP HA 1 1
15 46687 1 1 173 ASP HB2 H 38.538 -10.577 9.021 1.00 . A A . 173 ASP HB2 1 1
15 46688 1 1 173 ASP HB3 H 39.617 -10.330 10.390 1.00 . A A . 173 ASP HB3 1 1
15 46689 1 1 173 ASP N N 36.982 -8.475 9.379 1.00 . A A . 173 ASP N 1 1
15 46690 1 1 173 ASP O O 39.184 -6.732 8.973 1.00 . A A . 173 ASP O 1 1
15 46691 1 1 173 ASP OD1 O 36.550 -11.315 10.461 1.00 . A A . 173 ASP OD1 1 1
15 46692 1 1 173 ASP OD2 O 38.036 -11.272 12.070 1.00 . A A . 173 ASP OD2 1 1
15 46693 1 1 174 ILE C C 41.509 -7.331 7.173 1.00 . A A . 174 ILE C 1 1
15 46694 1 1 174 ILE CA C 41.724 -7.849 8.601 1.00 . A A . 174 ILE CA 1 1
15 46695 1 1 174 ILE CB C 42.974 -8.777 8.650 1.00 . A A . 174 ILE CB 1 1
15 46696 1 1 174 ILE CD1 C 42.526 -10.005 10.864 1.00 . A A . 174 ILE CD1 1 1
15 46697 1 1 174 ILE CG1 C 43.416 -9.045 10.098 1.00 . A A . 174 ILE CG1 1 1
15 46698 1 1 174 ILE CG2 C 44.134 -8.187 7.860 1.00 . A A . 174 ILE CG2 1 1
15 46699 1 1 174 ILE H H 40.574 -9.500 9.267 1.00 . A A . 174 ILE H 1 1
15 46700 1 1 174 ILE HA H 41.908 -7.004 9.248 1.00 . A A . 174 ILE HA 1 1
15 46701 1 1 174 ILE HB H 42.708 -9.717 8.190 1.00 . A A . 174 ILE HB 1 1
15 46702 1 1 174 ILE HD11 H 42.956 -10.196 11.836 1.00 . A A . 174 ILE HD11 1 1
15 46703 1 1 174 ILE HD12 H 42.442 -10.933 10.317 1.00 . A A . 174 ILE HD12 1 1
15 46704 1 1 174 ILE HD13 H 41.547 -9.568 10.985 1.00 . A A . 174 ILE HD13 1 1
15 46705 1 1 174 ILE HG12 H 44.411 -9.461 10.089 1.00 . A A . 174 ILE HG12 1 1
15 46706 1 1 174 ILE HG13 H 43.432 -8.109 10.637 1.00 . A A . 174 ILE HG13 1 1
15 46707 1 1 174 ILE HG21 H 44.987 -8.844 7.929 1.00 . A A . 174 ILE HG21 1 1
15 46708 1 1 174 ILE HG22 H 44.390 -7.219 8.264 1.00 . A A . 174 ILE HG22 1 1
15 46709 1 1 174 ILE HG23 H 43.845 -8.080 6.826 1.00 . A A . 174 ILE HG23 1 1
15 46710 1 1 174 ILE N N 40.530 -8.538 9.097 1.00 . A A . 174 ILE N 1 1
15 46711 1 1 174 ILE O O 42.101 -6.326 6.766 1.00 . A A . 174 ILE O 1 1
15 46712 1 1 175 PHE C C 38.655 -7.805 5.075 1.00 . A A . 175 PHE C 1 1
15 46713 1 1 175 PHE CA C 40.105 -7.390 5.212 1.00 . A A . 175 PHE CA 1 1
15 46714 1 1 175 PHE CB C 40.914 -7.818 3.976 1.00 . A A . 175 PHE CB 1 1
15 46715 1 1 175 PHE CD1 C 41.591 -10.220 4.290 1.00 . A A . 175 PHE CD1 1 1
15 46716 1 1 175 PHE CD2 C 39.943 -9.713 2.643 1.00 . A A . 175 PHE CD2 1 1
15 46717 1 1 175 PHE CE1 C 41.503 -11.561 3.969 1.00 . A A . 175 PHE CE1 1 1
15 46718 1 1 175 PHE CE2 C 39.850 -11.052 2.319 1.00 . A A . 175 PHE CE2 1 1
15 46719 1 1 175 PHE CG C 40.813 -9.281 3.632 1.00 . A A . 175 PHE CG 1 1
15 46720 1 1 175 PHE CZ C 40.631 -11.977 2.983 1.00 . A A . 175 PHE CZ 1 1
15 46721 1 1 175 PHE H H 40.336 -8.880 6.700 1.00 . A A . 175 PHE H 1 1
15 46722 1 1 175 PHE HA H 40.153 -6.316 5.318 1.00 . A A . 175 PHE HA 1 1
15 46723 1 1 175 PHE HB2 H 40.568 -7.258 3.121 1.00 . A A . 175 PHE HB2 1 1
15 46724 1 1 175 PHE HB3 H 41.956 -7.589 4.146 1.00 . A A . 175 PHE HB3 1 1
15 46725 1 1 175 PHE HD1 H 42.272 -9.896 5.063 1.00 . A A . 175 PHE HD1 1 1
15 46726 1 1 175 PHE HD2 H 39.332 -8.990 2.123 1.00 . A A . 175 PHE HD2 1 1
15 46727 1 1 175 PHE HE1 H 42.116 -12.283 4.488 1.00 . A A . 175 PHE HE1 1 1
15 46728 1 1 175 PHE HE2 H 39.168 -11.376 1.548 1.00 . A A . 175 PHE HE2 1 1
15 46729 1 1 175 PHE HZ H 40.560 -13.025 2.731 1.00 . A A . 175 PHE HZ 1 1
15 46730 1 1 175 PHE N N 40.635 -7.983 6.427 1.00 . A A . 175 PHE N 1 1
15 46731 1 1 175 PHE O O 38.281 -8.910 5.464 1.00 . A A . 175 PHE O 1 1
15 46732 1 1 176 ASN C C 36.049 -7.802 3.078 1.00 . A A . 176 ASN C 1 1
15 46733 1 1 176 ASN CA C 36.422 -7.224 4.437 1.00 . A A . 176 ASN CA 1 1
15 46734 1 1 176 ASN CB C 35.557 -6.002 4.740 1.00 . A A . 176 ASN CB 1 1
15 46735 1 1 176 ASN CG C 34.272 -6.412 5.442 1.00 . A A . 176 ASN CG 1 1
15 46736 1 1 176 ASN H H 38.176 -6.062 4.228 1.00 . A A . 176 ASN H 1 1
15 46737 1 1 176 ASN HA H 36.206 -7.975 5.182 1.00 . A A . 176 ASN HA 1 1
15 46738 1 1 176 ASN HB2 H 36.102 -5.323 5.378 1.00 . A A . 176 ASN HB2 1 1
15 46739 1 1 176 ASN HB3 H 35.301 -5.505 3.816 1.00 . A A . 176 ASN HB3 1 1
15 46740 1 1 176 ASN HD21 H 34.405 -8.229 4.654 1.00 . A A . 176 ASN HD21 1 1
15 46741 1 1 176 ASN HD22 H 33.083 -8.008 5.750 1.00 . A A . 176 ASN HD22 1 1
15 46742 1 1 176 ASN N N 37.831 -6.923 4.552 1.00 . A A . 176 ASN N 1 1
15 46743 1 1 176 ASN ND2 N 33.870 -7.665 5.242 1.00 . A A . 176 ASN ND2 1 1
15 46744 1 1 176 ASN O O 36.546 -7.362 2.045 1.00 . A A . 176 ASN O 1 1
15 46745 1 1 176 ASN OD1 O 33.651 -5.626 6.147 1.00 . A A . 176 ASN OD1 1 1
15 46746 1 1 177 THR C C 33.368 -7.968 1.630 1.00 . A A . 177 THR C 1 1
15 46747 1 1 177 THR CA C 34.345 -9.125 1.929 1.00 . A A . 177 THR CA 1 1
15 46748 1 1 177 THR CB C 33.568 -10.425 2.197 1.00 . A A . 177 THR CB 1 1
15 46749 1 1 177 THR CG2 C 32.614 -10.739 1.072 1.00 . A A . 177 THR CG2 1 1
15 46750 1 1 177 THR H H 35.080 -9.345 3.899 1.00 . A A . 177 THR H 1 1
15 46751 1 1 177 THR HA H 35.000 -9.273 1.082 1.00 . A A . 177 THR HA 1 1
15 46752 1 1 177 THR HB H 32.996 -10.299 3.105 1.00 . A A . 177 THR HB 1 1
15 46753 1 1 177 THR HG1 H 35.096 -11.538 1.634 1.00 . A A . 177 THR HG1 1 1
15 46754 1 1 177 THR HG21 H 31.675 -10.235 1.259 1.00 . A A . 177 THR HG21 1 1
15 46755 1 1 177 THR HG22 H 32.457 -11.804 1.021 1.00 . A A . 177 THR HG22 1 1
15 46756 1 1 177 THR HG23 H 33.029 -10.390 0.139 1.00 . A A . 177 THR HG23 1 1
15 46757 1 1 177 THR N N 35.159 -8.790 3.098 1.00 . A A . 177 THR N 1 1
15 46758 1 1 177 THR O O 32.764 -7.888 0.566 1.00 . A A . 177 THR O 1 1
15 46759 1 1 177 THR OG1 O 34.481 -11.510 2.379 1.00 . A A . 177 THR OG1 1 1
15 46760 1 1 178 LYS C C 31.037 -6.341 3.310 1.00 . A A . 178 LYS C 1 1
15 46761 1 1 178 LYS CA C 32.403 -5.927 2.758 1.00 . A A . 178 LYS CA 1 1
15 46762 1 1 178 LYS CB C 32.314 -5.067 1.469 1.00 . A A . 178 LYS CB 1 1
15 46763 1 1 178 LYS CD C 31.325 -4.607 -0.803 1.00 . A A . 178 LYS CD 1 1
15 46764 1 1 178 LYS CE C 30.243 -4.990 -1.801 1.00 . A A . 178 LYS CE 1 1
15 46765 1 1 178 LYS CG C 31.307 -5.519 0.413 1.00 . A A . 178 LYS CG 1 1
15 46766 1 1 178 LYS H H 33.890 -7.249 3.378 1.00 . A A . 178 LYS H 1 1
15 46767 1 1 178 LYS HA H 32.860 -5.310 3.524 1.00 . A A . 178 LYS HA 1 1
15 46768 1 1 178 LYS HB2 H 32.058 -4.054 1.758 1.00 . A A . 178 LYS HB2 1 1
15 46769 1 1 178 LYS HB3 H 33.293 -5.050 1.010 1.00 . A A . 178 LYS HB3 1 1
15 46770 1 1 178 LYS HD2 H 31.161 -3.591 -0.484 1.00 . A A . 178 LYS HD2 1 1
15 46771 1 1 178 LYS HD3 H 32.288 -4.685 -1.284 1.00 . A A . 178 LYS HD3 1 1
15 46772 1 1 178 LYS HE2 H 30.326 -4.348 -2.666 1.00 . A A . 178 LYS HE2 1 1
15 46773 1 1 178 LYS HE3 H 30.398 -6.016 -2.100 1.00 . A A . 178 LYS HE3 1 1
15 46774 1 1 178 LYS HG2 H 31.555 -6.522 0.100 1.00 . A A . 178 LYS HG2 1 1
15 46775 1 1 178 LYS HG3 H 30.318 -5.508 0.846 1.00 . A A . 178 LYS HG3 1 1
15 46776 1 1 178 LYS HZ1 H 28.776 -5.451 -0.385 1.00 . A A . 178 LYS HZ1 1 1
15 46777 1 1 178 LYS HZ2 H 28.168 -5.148 -1.930 1.00 . A A . 178 LYS HZ2 1 1
15 46778 1 1 178 LYS HZ3 H 28.692 -3.864 -0.966 1.00 . A A . 178 LYS HZ3 1 1
15 46779 1 1 178 LYS N N 33.285 -7.093 2.631 1.00 . A A . 178 LYS N 1 1
15 46780 1 1 178 LYS NZ N 28.877 -4.853 -1.230 1.00 . A A . 178 LYS NZ 1 1
15 46781 1 1 178 LYS O O 29.976 -6.044 2.768 1.00 . A A . 178 LYS O 1 1
15 46782 1 1 179 ASP C C 29.589 -5.959 6.126 1.00 . A A . 179 ASP C 1 1
15 46783 1 1 179 ASP CA C 29.905 -7.190 5.290 1.00 . A A . 179 ASP CA 1 1
15 46784 1 1 179 ASP CB C 30.156 -8.391 6.197 1.00 . A A . 179 ASP CB 1 1
15 46785 1 1 179 ASP CG C 28.953 -8.744 7.048 1.00 . A A . 179 ASP CG 1 1
15 46786 1 1 179 ASP H H 31.966 -7.200 4.850 1.00 . A A . 179 ASP H 1 1
15 46787 1 1 179 ASP HA H 29.084 -7.406 4.616 1.00 . A A . 179 ASP HA 1 1
15 46788 1 1 179 ASP HB2 H 30.404 -9.249 5.581 1.00 . A A . 179 ASP HB2 1 1
15 46789 1 1 179 ASP HB3 H 30.993 -8.175 6.855 1.00 . A A . 179 ASP HB3 1 1
15 46790 1 1 179 ASP N N 31.094 -6.923 4.502 1.00 . A A . 179 ASP N 1 1
15 46791 1 1 179 ASP O O 28.519 -5.823 6.719 1.00 . A A . 179 ASP O 1 1
15 46792 1 1 179 ASP OD1 O 27.937 -9.193 6.485 1.00 . A A . 179 ASP OD1 1 1
15 46793 1 1 179 ASP OD2 O 29.029 -8.581 8.287 1.00 . A A . 179 ASP OD2 1 1
15 46794 1 1 180 TRP C C 29.920 -2.683 5.910 1.00 . A A . 180 TRP C 1 1
15 46795 1 1 180 TRP CA C 30.437 -3.793 6.847 1.00 . A A . 180 TRP CA 1 1
15 46796 1 1 180 TRP CB C 31.804 -3.470 7.494 1.00 . A A . 180 TRP CB 1 1
15 46797 1 1 180 TRP CD1 C 32.992 -1.266 7.983 1.00 . A A . 180 TRP CD1 1 1
15 46798 1 1 180 TRP CD2 C 30.952 -1.405 8.892 1.00 . A A . 180 TRP CD2 1 1
15 46799 1 1 180 TRP CE2 C 31.495 -0.144 9.185 1.00 . A A . 180 TRP CE2 1 1
15 46800 1 1 180 TRP CE3 C 29.675 -1.715 9.374 1.00 . A A . 180 TRP CE3 1 1
15 46801 1 1 180 TRP CG C 31.924 -2.103 8.099 1.00 . A A . 180 TRP CG 1 1
15 46802 1 1 180 TRP CH2 C 29.567 0.482 10.384 1.00 . A A . 180 TRP CH2 1 1
15 46803 1 1 180 TRP CZ2 C 30.813 0.804 9.924 1.00 . A A . 180 TRP CZ2 1 1
15 46804 1 1 180 TRP CZ3 C 28.997 -0.769 10.118 1.00 . A A . 180 TRP CZ3 1 1
15 46805 1 1 180 TRP H H 31.362 -5.222 5.616 1.00 . A A . 180 TRP H 1 1
15 46806 1 1 180 TRP HA H 29.708 -3.940 7.631 1.00 . A A . 180 TRP HA 1 1
15 46807 1 1 180 TRP HB2 H 31.996 -4.188 8.276 1.00 . A A . 180 TRP HB2 1 1
15 46808 1 1 180 TRP HB3 H 32.574 -3.566 6.740 1.00 . A A . 180 TRP HB3 1 1
15 46809 1 1 180 TRP HD1 H 33.896 -1.508 7.445 1.00 . A A . 180 TRP HD1 1 1
15 46810 1 1 180 TRP HE1 H 33.347 0.687 8.658 1.00 . A A . 180 TRP HE1 1 1
15 46811 1 1 180 TRP HE3 H 29.221 -2.676 9.178 1.00 . A A . 180 TRP HE3 1 1
15 46812 1 1 180 TRP HH2 H 29.004 1.193 10.972 1.00 . A A . 180 TRP HH2 1 1
15 46813 1 1 180 TRP HZ2 H 31.237 1.769 10.119 1.00 . A A . 180 TRP HZ2 1 1
15 46814 1 1 180 TRP HZ3 H 28.011 -0.989 10.500 1.00 . A A . 180 TRP HZ3 1 1
15 46815 1 1 180 TRP N N 30.543 -5.042 6.122 1.00 . A A . 180 TRP N 1 1
15 46816 1 1 180 TRP NE1 N 32.734 -0.081 8.612 1.00 . A A . 180 TRP NE1 1 1
15 46817 1 1 180 TRP O O 30.044 -1.489 6.174 1.00 . A A . 180 TRP O 1 1
15 46818 1 1 181 ARG C C 27.141 -2.367 4.182 1.00 . A A . 181 ARG C 1 1
15 46819 1 1 181 ARG CA C 28.620 -2.113 3.972 1.00 . A A . 181 ARG CA 1 1
15 46820 1 1 181 ARG CB C 28.963 -2.239 2.494 1.00 . A A . 181 ARG CB 1 1
15 46821 1 1 181 ARG CD C 31.211 -1.089 2.450 1.00 . A A . 181 ARG CD 1 1
15 46822 1 1 181 ARG CG C 30.446 -2.378 2.205 1.00 . A A . 181 ARG CG 1 1
15 46823 1 1 181 ARG CZ C 33.150 -0.846 3.955 1.00 . A A . 181 ARG CZ 1 1
15 46824 1 1 181 ARG H H 29.420 -4.012 4.493 1.00 . A A . 181 ARG H 1 1
15 46825 1 1 181 ARG HA H 28.859 -1.116 4.319 1.00 . A A . 181 ARG HA 1 1
15 46826 1 1 181 ARG HB2 H 28.460 -3.104 2.098 1.00 . A A . 181 ARG HB2 1 1
15 46827 1 1 181 ARG HB3 H 28.603 -1.356 1.981 1.00 . A A . 181 ARG HB3 1 1
15 46828 1 1 181 ARG HD2 H 31.977 -1.000 1.697 1.00 . A A . 181 ARG HD2 1 1
15 46829 1 1 181 ARG HD3 H 30.528 -0.262 2.360 1.00 . A A . 181 ARG HD3 1 1
15 46830 1 1 181 ARG HE H 31.255 -1.144 4.565 1.00 . A A . 181 ARG HE 1 1
15 46831 1 1 181 ARG HG2 H 30.850 -3.142 2.850 1.00 . A A . 181 ARG HG2 1 1
15 46832 1 1 181 ARG HG3 H 30.573 -2.671 1.174 1.00 . A A . 181 ARG HG3 1 1
15 46833 1 1 181 ARG HH11 H 33.607 -0.796 1.980 1.00 . A A . 181 ARG HH11 1 1
15 46834 1 1 181 ARG HH12 H 34.949 -0.600 3.056 1.00 . A A . 181 ARG HH12 1 1
15 46835 1 1 181 ARG HH21 H 33.045 -0.847 5.974 1.00 . A A . 181 ARG HH21 1 1
15 46836 1 1 181 ARG HH22 H 34.633 -0.611 5.315 1.00 . A A . 181 ARG HH22 1 1
15 46837 1 1 181 ARG N N 29.359 -3.072 4.779 1.00 . A A . 181 ARG N 1 1
15 46838 1 1 181 ARG NE N 31.840 -1.042 3.772 1.00 . A A . 181 ARG NE 1 1
15 46839 1 1 181 ARG NH1 N 33.964 -0.736 2.914 1.00 . A A . 181 ARG NH1 1 1
15 46840 1 1 181 ARG NH2 N 33.647 -0.763 5.177 1.00 . A A . 181 ARG NH2 1 1
15 46841 1 1 181 ARG O O 26.706 -3.517 4.230 1.00 . A A . 181 ARG O 1 1
15 46842 1 1 182 LEU C C 24.103 -1.044 3.438 1.00 . A A . 182 LEU C 1 1
15 46843 1 1 182 LEU CA C 24.953 -1.461 4.621 1.00 . A A . 182 LEU CA 1 1
15 46844 1 1 182 LEU CB C 24.565 -0.655 5.871 1.00 . A A . 182 LEU CB 1 1
15 46845 1 1 182 LEU CD1 C 24.575 -2.672 7.383 1.00 . A A . 182 LEU CD1 1 1
15 46846 1 1 182 LEU CD2 C 26.540 -1.123 7.377 1.00 . A A . 182 LEU CD2 1 1
15 46847 1 1 182 LEU CG C 25.029 -1.229 7.221 1.00 . A A . 182 LEU CG 1 1
15 46848 1 1 182 LEU H H 26.737 -0.417 4.155 1.00 . A A . 182 LEU H 1 1
15 46849 1 1 182 LEU HA H 24.775 -2.509 4.814 1.00 . A A . 182 LEU HA 1 1
15 46850 1 1 182 LEU HB2 H 24.980 0.338 5.769 1.00 . A A . 182 LEU HB2 1 1
15 46851 1 1 182 LEU HB3 H 23.489 -0.571 5.895 1.00 . A A . 182 LEU HB3 1 1
15 46852 1 1 182 LEU HD11 H 24.846 -3.026 8.365 1.00 . A A . 182 LEU HD11 1 1
15 46853 1 1 182 LEU HD12 H 25.053 -3.287 6.635 1.00 . A A . 182 LEU HD12 1 1
15 46854 1 1 182 LEU HD13 H 23.502 -2.727 7.262 1.00 . A A . 182 LEU HD13 1 1
15 46855 1 1 182 LEU HD21 H 26.836 -0.087 7.318 1.00 . A A . 182 LEU HD21 1 1
15 46856 1 1 182 LEU HD22 H 27.024 -1.681 6.590 1.00 . A A . 182 LEU HD22 1 1
15 46857 1 1 182 LEU HD23 H 26.831 -1.527 8.337 1.00 . A A . 182 LEU HD23 1 1
15 46858 1 1 182 LEU HG H 24.575 -0.653 8.014 1.00 . A A . 182 LEU HG 1 1
15 46859 1 1 182 LEU N N 26.364 -1.309 4.303 1.00 . A A . 182 LEU N 1 1
15 46860 1 1 182 LEU O O 24.610 -0.452 2.498 1.00 . A A . 182 LEU O 1 1
15 46861 1 1 183 THR C C 20.454 -1.146 2.895 1.00 . A A . 183 THR C 1 1
15 46862 1 1 183 THR CA C 21.901 -1.081 2.386 1.00 . A A . 183 THR CA 1 1
15 46863 1 1 183 THR CB C 22.110 -2.070 1.205 1.00 . A A . 183 THR CB 1 1
15 46864 1 1 183 THR CG2 C 21.271 -1.683 0.011 1.00 . A A . 183 THR CG2 1 1
15 46865 1 1 183 THR H H 22.472 -1.808 4.280 1.00 . A A . 183 THR H 1 1
15 46866 1 1 183 THR HA H 22.101 -0.078 2.042 1.00 . A A . 183 THR HA 1 1
15 46867 1 1 183 THR HB H 21.814 -3.050 1.519 1.00 . A A . 183 THR HB 1 1
15 46868 1 1 183 THR HG1 H 24.004 -1.503 1.357 1.00 . A A . 183 THR HG1 1 1
15 46869 1 1 183 THR HG21 H 21.547 -0.692 -0.318 1.00 . A A . 183 THR HG21 1 1
15 46870 1 1 183 THR HG22 H 20.227 -1.692 0.292 1.00 . A A . 183 THR HG22 1 1
15 46871 1 1 183 THR HG23 H 21.434 -2.387 -0.790 1.00 . A A . 183 THR HG23 1 1
15 46872 1 1 183 THR N N 22.818 -1.357 3.487 1.00 . A A . 183 THR N 1 1
15 46873 1 1 183 THR O O 20.164 -1.908 3.809 1.00 . A A . 183 THR O 1 1
15 46874 1 1 183 THR OG1 O 23.489 -2.108 0.803 1.00 . A A . 183 THR OG1 1 1
15 46875 1 1 184 LEU C C 17.259 -0.061 1.625 1.00 . A A . 184 LEU C 1 1
15 46876 1 1 184 LEU CA C 18.186 -0.257 2.833 1.00 . A A . 184 LEU CA 1 1
15 46877 1 1 184 LEU CB C 17.950 0.837 3.879 1.00 . A A . 184 LEU CB 1 1
15 46878 1 1 184 LEU CD1 C 16.861 1.492 6.040 1.00 . A A . 184 LEU CD1 1 1
15 46879 1 1 184 LEU CD2 C 15.438 0.987 4.061 1.00 . A A . 184 LEU CD2 1 1
15 46880 1 1 184 LEU CG C 16.729 0.638 4.789 1.00 . A A . 184 LEU CG 1 1
15 46881 1 1 184 LEU H H 19.891 0.410 1.770 1.00 . A A . 184 LEU H 1 1
15 46882 1 1 184 LEU HA H 17.975 -1.217 3.278 1.00 . A A . 184 LEU HA 1 1
15 46883 1 1 184 LEU HB2 H 18.830 0.899 4.498 1.00 . A A . 184 LEU HB2 1 1
15 46884 1 1 184 LEU HB3 H 17.831 1.777 3.361 1.00 . A A . 184 LEU HB3 1 1
15 46885 1 1 184 LEU HD11 H 16.935 2.533 5.759 1.00 . A A . 184 LEU HD11 1 1
15 46886 1 1 184 LEU HD12 H 17.749 1.201 6.582 1.00 . A A . 184 LEU HD12 1 1
15 46887 1 1 184 LEU HD13 H 15.994 1.350 6.666 1.00 . A A . 184 LEU HD13 1 1
15 46888 1 1 184 LEU HD21 H 14.598 0.819 4.719 1.00 . A A . 184 LEU HD21 1 1
15 46889 1 1 184 LEU HD22 H 15.339 0.364 3.185 1.00 . A A . 184 LEU HD22 1 1
15 46890 1 1 184 LEU HD23 H 15.461 2.026 3.766 1.00 . A A . 184 LEU HD23 1 1
15 46891 1 1 184 LEU HG H 16.677 -0.401 5.091 1.00 . A A . 184 LEU HG 1 1
15 46892 1 1 184 LEU N N 19.591 -0.251 2.428 1.00 . A A . 184 LEU N 1 1
15 46893 1 1 184 LEU O O 17.366 0.918 0.895 1.00 . A A . 184 LEU O 1 1
15 46894 1 1 185 GLN C C 14.035 -1.417 0.842 1.00 . A A . 185 GLN C 1 1
15 46895 1 1 185 GLN CA C 15.350 -0.880 0.352 1.00 . A A . 185 GLN CA 1 1
15 46896 1 1 185 GLN CB C 15.759 -1.623 -0.925 1.00 . A A . 185 GLN CB 1 1
15 46897 1 1 185 GLN CD C 18.113 -2.443 -1.107 1.00 . A A . 185 GLN CD 1 1
15 46898 1 1 185 GLN CG C 16.702 -2.790 -0.696 1.00 . A A . 185 GLN CG 1 1
15 46899 1 1 185 GLN H H 16.322 -1.782 2.008 1.00 . A A . 185 GLN H 1 1
15 46900 1 1 185 GLN HA H 15.223 0.172 0.126 1.00 . A A . 185 GLN HA 1 1
15 46901 1 1 185 GLN HB2 H 14.870 -2.001 -1.403 1.00 . A A . 185 GLN HB2 1 1
15 46902 1 1 185 GLN HB3 H 16.243 -0.925 -1.593 1.00 . A A . 185 GLN HB3 1 1
15 46903 1 1 185 GLN HE21 H 17.766 -0.533 -0.705 1.00 . A A . 185 GLN HE21 1 1
15 46904 1 1 185 GLN HE22 H 19.342 -0.894 -1.296 1.00 . A A . 185 GLN HE22 1 1
15 46905 1 1 185 GLN HG2 H 16.694 -3.048 0.352 1.00 . A A . 185 GLN HG2 1 1
15 46906 1 1 185 GLN HG3 H 16.365 -3.633 -1.282 1.00 . A A . 185 GLN HG3 1 1
15 46907 1 1 185 GLN N N 16.349 -0.996 1.415 1.00 . A A . 185 GLN N 1 1
15 46908 1 1 185 GLN NE2 N 18.443 -1.163 -1.025 1.00 . A A . 185 GLN NE2 1 1
15 46909 1 1 185 GLN O O 13.994 -2.074 1.879 1.00 . A A . 185 GLN O 1 1
15 46910 1 1 185 GLN OE1 O 18.894 -3.310 -1.501 1.00 . A A . 185 GLN OE1 1 1
15 46911 1 1 186 LYS C C 10.530 -1.057 -0.399 1.00 . A A . 186 LYS C 1 1
15 46912 1 1 186 LYS CA C 11.631 -1.552 0.527 1.00 . A A . 186 LYS CA 1 1
15 46913 1 1 186 LYS CB C 11.356 -1.123 1.959 1.00 . A A . 186 LYS CB 1 1
15 46914 1 1 186 LYS CD C 10.073 0.998 1.652 1.00 . A A . 186 LYS CD 1 1
15 46915 1 1 186 LYS CE C 10.401 2.172 0.776 1.00 . A A . 186 LYS CE 1 1
15 46916 1 1 186 LYS CG C 11.347 0.372 2.182 1.00 . A A . 186 LYS CG 1 1
15 46917 1 1 186 LYS H H 13.080 -0.610 -0.728 1.00 . A A . 186 LYS H 1 1
15 46918 1 1 186 LYS HA H 11.625 -2.623 0.495 1.00 . A A . 186 LYS HA 1 1
15 46919 1 1 186 LYS HB2 H 10.392 -1.512 2.243 1.00 . A A . 186 LYS HB2 1 1
15 46920 1 1 186 LYS HB3 H 12.114 -1.555 2.594 1.00 . A A . 186 LYS HB3 1 1
15 46921 1 1 186 LYS HD2 H 9.523 0.263 1.078 1.00 . A A . 186 LYS HD2 1 1
15 46922 1 1 186 LYS HD3 H 9.471 1.334 2.482 1.00 . A A . 186 LYS HD3 1 1
15 46923 1 1 186 LYS HE2 H 11.199 1.870 0.099 1.00 . A A . 186 LYS HE2 1 1
15 46924 1 1 186 LYS HE3 H 9.530 2.462 0.199 1.00 . A A . 186 LYS HE3 1 1
15 46925 1 1 186 LYS HG2 H 11.428 0.570 3.239 1.00 . A A . 186 LYS HG2 1 1
15 46926 1 1 186 LYS HG3 H 12.191 0.799 1.670 1.00 . A A . 186 LYS HG3 1 1
15 46927 1 1 186 LYS HZ1 H 11.054 4.141 1.020 1.00 . A A . 186 LYS HZ1 1 1
15 46928 1 1 186 LYS HZ2 H 11.676 3.068 2.168 1.00 . A A . 186 LYS HZ2 1 1
15 46929 1 1 186 LYS HZ3 H 10.062 3.583 2.275 1.00 . A A . 186 LYS HZ3 1 1
15 46930 1 1 186 LYS N N 12.966 -1.125 0.108 1.00 . A A . 186 LYS N 1 1
15 46931 1 1 186 LYS NZ N 10.834 3.321 1.614 1.00 . A A . 186 LYS NZ 1 1
15 46932 1 1 186 LYS O O 10.785 -0.259 -1.301 1.00 . A A . 186 LYS O 1 1
15 46933 1 1 187 GLU C C 7.048 -0.514 -0.392 1.00 . A A . 187 GLU C 1 1
15 46934 1 1 187 GLU CA C 8.191 -1.293 -1.053 1.00 . A A . 187 GLU CA 1 1
15 46935 1 1 187 GLU CB C 7.700 -2.648 -1.581 1.00 . A A . 187 GLU CB 1 1
15 46936 1 1 187 GLU CD C 6.116 -3.893 -3.098 1.00 . A A . 187 GLU CD 1 1
15 46937 1 1 187 GLU CG C 6.426 -2.581 -2.406 1.00 . A A . 187 GLU CG 1 1
15 46938 1 1 187 GLU H H 9.133 -1.978 0.708 1.00 . A A . 187 GLU H 1 1
15 46939 1 1 187 GLU HA H 8.565 -0.714 -1.884 1.00 . A A . 187 GLU HA 1 1
15 46940 1 1 187 GLU HB2 H 8.475 -3.078 -2.199 1.00 . A A . 187 GLU HB2 1 1
15 46941 1 1 187 GLU HB3 H 7.524 -3.301 -0.741 1.00 . A A . 187 GLU HB3 1 1
15 46942 1 1 187 GLU HG2 H 5.603 -2.333 -1.752 1.00 . A A . 187 GLU HG2 1 1
15 46943 1 1 187 GLU HG3 H 6.535 -1.812 -3.154 1.00 . A A . 187 GLU HG3 1 1
15 46944 1 1 187 GLU N N 9.299 -1.514 -0.139 1.00 . A A . 187 GLU N 1 1
15 46945 1 1 187 GLU O O 6.254 -1.069 0.359 1.00 . A A . 187 GLU O 1 1
15 46946 1 1 187 GLU OE1 O 5.829 -4.893 -2.404 1.00 . A A . 187 GLU OE1 1 1
15 46947 1 1 187 GLU OE2 O 6.172 -3.932 -4.345 1.00 . A A . 187 GLU OE2 1 1
15 46948 1 1 188 GLU C C 4.804 1.626 -1.388 1.00 . A A . 188 GLU C 1 1
15 46949 1 1 188 GLU CA C 5.836 1.585 -0.264 1.00 . A A . 188 GLU CA 1 1
15 46950 1 1 188 GLU CB C 6.258 3.023 0.060 1.00 . A A . 188 GLU CB 1 1
15 46951 1 1 188 GLU CD C 7.337 2.681 2.327 1.00 . A A . 188 GLU CD 1 1
15 46952 1 1 188 GLU CG C 6.246 3.376 1.543 1.00 . A A . 188 GLU CG 1 1
15 46953 1 1 188 GLU H H 7.716 1.207 -1.151 1.00 . A A . 188 GLU H 1 1
15 46954 1 1 188 GLU HA H 5.395 1.134 0.611 1.00 . A A . 188 GLU HA 1 1
15 46955 1 1 188 GLU HB2 H 7.260 3.177 -0.309 1.00 . A A . 188 GLU HB2 1 1
15 46956 1 1 188 GLU HB3 H 5.592 3.702 -0.452 1.00 . A A . 188 GLU HB3 1 1
15 46957 1 1 188 GLU HG2 H 6.383 4.442 1.642 1.00 . A A . 188 GLU HG2 1 1
15 46958 1 1 188 GLU HG3 H 5.291 3.100 1.956 1.00 . A A . 188 GLU HG3 1 1
15 46959 1 1 188 GLU N N 6.982 0.782 -0.666 1.00 . A A . 188 GLU N 1 1
15 46960 1 1 188 GLU O O 4.939 2.377 -2.356 1.00 . A A . 188 GLU O 1 1
15 46961 1 1 188 GLU OE1 O 7.208 1.469 2.579 1.00 . A A . 188 GLU OE1 1 1
15 46962 1 1 188 GLU OE2 O 8.335 3.348 2.679 1.00 . A A . 188 GLU OE2 1 1
15 46963 1 1 189 ILE C C 1.423 1.404 -1.422 1.00 . A A . 189 ILE C 1 1
15 46964 1 1 189 ILE CA C 2.641 0.889 -2.164 1.00 . A A . 189 ILE CA 1 1
15 46965 1 1 189 ILE CB C 2.348 -0.496 -2.781 1.00 . A A . 189 ILE CB 1 1
15 46966 1 1 189 ILE CD1 C 2.239 -2.992 -2.227 1.00 . A A . 189 ILE CD1 1 1
15 46967 1 1 189 ILE CG1 C 2.533 -1.595 -1.731 1.00 . A A . 189 ILE CG1 1 1
15 46968 1 1 189 ILE CG2 C 3.246 -0.742 -3.986 1.00 . A A . 189 ILE CG2 1 1
15 46969 1 1 189 ILE H H 3.734 0.210 -0.492 1.00 . A A . 189 ILE H 1 1
15 46970 1 1 189 ILE HA H 2.887 1.584 -2.965 1.00 . A A . 189 ILE HA 1 1
15 46971 1 1 189 ILE HB H 1.323 -0.501 -3.120 1.00 . A A . 189 ILE HB 1 1
15 46972 1 1 189 ILE HD11 H 2.468 -3.705 -1.449 1.00 . A A . 189 ILE HD11 1 1
15 46973 1 1 189 ILE HD12 H 2.843 -3.200 -3.096 1.00 . A A . 189 ILE HD12 1 1
15 46974 1 1 189 ILE HD13 H 1.194 -3.069 -2.485 1.00 . A A . 189 ILE HD13 1 1
15 46975 1 1 189 ILE HG12 H 3.555 -1.580 -1.384 1.00 . A A . 189 ILE HG12 1 1
15 46976 1 1 189 ILE HG13 H 1.876 -1.395 -0.896 1.00 . A A . 189 ILE HG13 1 1
15 46977 1 1 189 ILE HG21 H 3.038 -1.720 -4.396 1.00 . A A . 189 ILE HG21 1 1
15 46978 1 1 189 ILE HG22 H 4.280 -0.693 -3.679 1.00 . A A . 189 ILE HG22 1 1
15 46979 1 1 189 ILE HG23 H 3.057 0.011 -4.737 1.00 . A A . 189 ILE HG23 1 1
15 46980 1 1 189 ILE N N 3.759 0.845 -1.241 1.00 . A A . 189 ILE N 1 1
15 46981 1 1 189 ILE O O 0.969 0.801 -0.456 1.00 . A A . 189 ILE O 1 1
15 46982 1 1 190 THR C C -1.098 3.853 -2.124 1.00 . A A . 190 THR C 1 1
15 46983 1 1 190 THR CA C -0.146 3.203 -1.139 1.00 . A A . 190 THR CA 1 1
15 46984 1 1 190 THR CB C 0.414 4.266 -0.171 1.00 . A A . 190 THR CB 1 1
15 46985 1 1 190 THR CG2 C -0.707 5.040 0.508 1.00 . A A . 190 THR CG2 1 1
15 46986 1 1 190 THR H H 1.283 2.948 -2.665 1.00 . A A . 190 THR H 1 1
15 46987 1 1 190 THR HA H -0.681 2.462 -0.565 1.00 . A A . 190 THR HA 1 1
15 46988 1 1 190 THR HB H 1.023 4.959 -0.737 1.00 . A A . 190 THR HB 1 1
15 46989 1 1 190 THR HG1 H 1.551 2.789 0.477 1.00 . A A . 190 THR HG1 1 1
15 46990 1 1 190 THR HG21 H -0.282 5.785 1.166 1.00 . A A . 190 THR HG21 1 1
15 46991 1 1 190 THR HG22 H -1.319 4.361 1.081 1.00 . A A . 190 THR HG22 1 1
15 46992 1 1 190 THR HG23 H -1.314 5.527 -0.242 1.00 . A A . 190 THR HG23 1 1
15 46993 1 1 190 THR N N 0.928 2.541 -1.842 1.00 . A A . 190 THR N 1 1
15 46994 1 1 190 THR O O -0.704 4.692 -2.926 1.00 . A A . 190 THR O 1 1
15 46995 1 1 190 THR OG1 O 1.235 3.630 0.819 1.00 . A A . 190 THR OG1 1 1
15 46996 1 1 191 ILE C C -3.937 5.263 -2.309 1.00 . A A . 191 ILE C 1 1
15 46997 1 1 191 ILE CA C -3.312 4.059 -2.961 1.00 . A A . 191 ILE CA 1 1
15 46998 1 1 191 ILE CB C -4.361 3.057 -3.484 1.00 . A A . 191 ILE CB 1 1
15 46999 1 1 191 ILE CD1 C -2.834 1.283 -4.513 1.00 . A A . 191 ILE CD1 1 1
15 47000 1 1 191 ILE CG1 C -3.786 2.417 -4.736 1.00 . A A . 191 ILE CG1 1 1
15 47001 1 1 191 ILE CG2 C -5.685 3.741 -3.795 1.00 . A A . 191 ILE CG2 1 1
15 47002 1 1 191 ILE H H -2.628 2.771 -1.440 1.00 . A A . 191 ILE H 1 1
15 47003 1 1 191 ILE HA H -2.758 4.417 -3.819 1.00 . A A . 191 ILE HA 1 1
15 47004 1 1 191 ILE HB H -4.533 2.300 -2.735 1.00 . A A . 191 ILE HB 1 1
15 47005 1 1 191 ILE HD11 H -3.338 0.469 -4.019 1.00 . A A . 191 ILE HD11 1 1
15 47006 1 1 191 ILE HD12 H -2.013 1.635 -3.906 1.00 . A A . 191 ILE HD12 1 1
15 47007 1 1 191 ILE HD13 H -2.456 0.959 -5.474 1.00 . A A . 191 ILE HD13 1 1
15 47008 1 1 191 ILE HG12 H -4.574 2.095 -5.385 1.00 . A A . 191 ILE HG12 1 1
15 47009 1 1 191 ILE HG13 H -3.231 3.158 -5.236 1.00 . A A . 191 ILE HG13 1 1
15 47010 1 1 191 ILE HG21 H -6.024 4.286 -2.927 1.00 . A A . 191 ILE HG21 1 1
15 47011 1 1 191 ILE HG22 H -6.421 2.996 -4.062 1.00 . A A . 191 ILE HG22 1 1
15 47012 1 1 191 ILE HG23 H -5.553 4.427 -4.623 1.00 . A A . 191 ILE HG23 1 1
15 47013 1 1 191 ILE N N -2.346 3.457 -2.088 1.00 . A A . 191 ILE N 1 1
15 47014 1 1 191 ILE O O -4.629 5.175 -1.289 1.00 . A A . 191 ILE O 1 1
15 47015 1 1 192 GLY C C -5.523 7.901 -2.649 1.00 . A A . 192 GLY C 1 1
15 47016 1 1 192 GLY CA C -4.070 7.649 -2.376 1.00 . A A . 192 GLY CA 1 1
15 47017 1 1 192 GLY H H -3.130 6.380 -3.738 1.00 . A A . 192 GLY H 1 1
15 47018 1 1 192 GLY HA2 H -3.904 7.654 -1.307 1.00 . A A . 192 GLY HA2 1 1
15 47019 1 1 192 GLY HA3 H -3.481 8.420 -2.836 1.00 . A A . 192 GLY HA3 1 1
15 47020 1 1 192 GLY N N -3.642 6.398 -2.904 1.00 . A A . 192 GLY N 1 1
15 47021 1 1 192 GLY O O -5.972 7.799 -3.780 1.00 . A A . 192 GLY O 1 1
15 47022 1 1 193 VAL C C -8.161 9.473 -0.762 1.00 . A A . 193 VAL C 1 1
15 47023 1 1 193 VAL CA C -7.703 8.375 -1.721 1.00 . A A . 193 VAL CA 1 1
15 47024 1 1 193 VAL CB C -8.425 7.012 -1.442 1.00 . A A . 193 VAL CB 1 1
15 47025 1 1 193 VAL CG1 C -7.867 5.921 -2.321 1.00 . A A . 193 VAL CG1 1 1
15 47026 1 1 193 VAL CG2 C -8.281 6.554 -0.012 1.00 . A A . 193 VAL CG2 1 1
15 47027 1 1 193 VAL H H -5.822 8.438 -0.762 1.00 . A A . 193 VAL H 1 1
15 47028 1 1 193 VAL HA H -7.929 8.677 -2.727 1.00 . A A . 193 VAL HA 1 1
15 47029 1 1 193 VAL HB H -9.477 7.120 -1.666 1.00 . A A . 193 VAL HB 1 1
15 47030 1 1 193 VAL HG11 H -7.588 5.079 -1.696 1.00 . A A . 193 VAL HG11 1 1
15 47031 1 1 193 VAL HG12 H -6.996 6.288 -2.841 1.00 . A A . 193 VAL HG12 1 1
15 47032 1 1 193 VAL HG13 H -8.611 5.610 -3.034 1.00 . A A . 193 VAL HG13 1 1
15 47033 1 1 193 VAL HG21 H -8.936 5.710 0.159 1.00 . A A . 193 VAL HG21 1 1
15 47034 1 1 193 VAL HG22 H -8.543 7.365 0.650 1.00 . A A . 193 VAL HG22 1 1
15 47035 1 1 193 VAL HG23 H -7.259 6.257 0.167 1.00 . A A . 193 VAL HG23 1 1
15 47036 1 1 193 VAL N N -6.262 8.234 -1.614 1.00 . A A . 193 VAL N 1 1
15 47037 1 1 193 VAL O O -8.838 9.231 0.240 1.00 . A A . 193 VAL O 1 1
15 47038 1 1 194 LYS C C -7.550 13.157 -0.686 1.00 . A A . 194 LYS C 1 1
15 47039 1 1 194 LYS CA C -7.901 11.788 -0.113 1.00 . A A . 194 LYS CA 1 1
15 47040 1 1 194 LYS CB C -6.935 11.494 1.039 1.00 . A A . 194 LYS CB 1 1
15 47041 1 1 194 LYS CD C -4.914 10.758 -0.297 1.00 . A A . 194 LYS CD 1 1
15 47042 1 1 194 LYS CE C -4.023 11.442 -1.315 1.00 . A A . 194 LYS CE 1 1
15 47043 1 1 194 LYS CG C -5.455 11.741 0.725 1.00 . A A . 194 LYS CG 1 1
15 47044 1 1 194 LYS H H -7.510 10.908 -2.017 1.00 . A A . 194 LYS H 1 1
15 47045 1 1 194 LYS HA H -8.906 11.810 0.271 1.00 . A A . 194 LYS HA 1 1
15 47046 1 1 194 LYS HB2 H -7.207 12.115 1.880 1.00 . A A . 194 LYS HB2 1 1
15 47047 1 1 194 LYS HB3 H -7.049 10.458 1.324 1.00 . A A . 194 LYS HB3 1 1
15 47048 1 1 194 LYS HD2 H -4.341 9.999 0.214 1.00 . A A . 194 LYS HD2 1 1
15 47049 1 1 194 LYS HD3 H -5.745 10.297 -0.812 1.00 . A A . 194 LYS HD3 1 1
15 47050 1 1 194 LYS HE2 H -4.014 10.859 -2.211 1.00 . A A . 194 LYS HE2 1 1
15 47051 1 1 194 LYS HE3 H -4.448 12.402 -1.533 1.00 . A A . 194 LYS HE3 1 1
15 47052 1 1 194 LYS HG2 H -5.347 12.740 0.333 1.00 . A A . 194 LYS HG2 1 1
15 47053 1 1 194 LYS HG3 H -4.885 11.650 1.639 1.00 . A A . 194 LYS HG3 1 1
15 47054 1 1 194 LYS HZ1 H -2.095 12.229 -1.512 1.00 . A A . 194 LYS HZ1 1 1
15 47055 1 1 194 LYS HZ2 H -2.139 10.706 -0.788 1.00 . A A . 194 LYS HZ2 1 1
15 47056 1 1 194 LYS HZ3 H -2.606 12.067 0.095 1.00 . A A . 194 LYS HZ3 1 1
15 47057 1 1 194 LYS N N -7.816 10.711 -1.101 1.00 . A A . 194 LYS N 1 1
15 47058 1 1 194 LYS NZ N -2.622 11.624 -0.842 1.00 . A A . 194 LYS NZ 1 1
15 47059 1 1 194 LYS O O -7.362 13.317 -1.890 1.00 . A A . 194 LYS O 1 1
15 47060 1 1 195 GLY C C -5.902 15.966 0.705 1.00 . A A . 195 GLY C 1 1
15 47061 1 1 195 GLY CA C -7.042 15.475 -0.161 1.00 . A A . 195 GLY CA 1 1
15 47062 1 1 195 GLY H H -7.580 13.934 1.171 1.00 . A A . 195 GLY H 1 1
15 47063 1 1 195 GLY HA2 H -6.730 15.477 -1.196 1.00 . A A . 195 GLY HA2 1 1
15 47064 1 1 195 GLY HA3 H -7.886 16.135 -0.042 1.00 . A A . 195 GLY HA3 1 1
15 47065 1 1 195 GLY N N -7.425 14.134 0.216 1.00 . A A . 195 GLY N 1 1
15 47066 1 1 195 GLY O O -6.008 17.009 1.346 1.00 . A A . 195 GLY O 1 1
15 47067 1 1 196 PHE C C -3.293 16.929 1.682 1.00 . A A . 196 PHE C 1 1
15 47068 1 1 196 PHE CA C -3.611 15.434 1.509 1.00 . A A . 196 PHE CA 1 1
15 47069 1 1 196 PHE CB C -2.432 14.741 0.818 1.00 . A A . 196 PHE CB 1 1
15 47070 1 1 196 PHE CD1 C -3.012 14.898 -1.632 1.00 . A A . 196 PHE CD1 1 1
15 47071 1 1 196 PHE CD2 C -1.086 16.050 -0.846 1.00 . A A . 196 PHE CD2 1 1
15 47072 1 1 196 PHE CE1 C -2.772 15.361 -2.911 1.00 . A A . 196 PHE CE1 1 1
15 47073 1 1 196 PHE CE2 C -0.839 16.518 -2.122 1.00 . A A . 196 PHE CE2 1 1
15 47074 1 1 196 PHE CG C -2.170 15.237 -0.584 1.00 . A A . 196 PHE CG 1 1
15 47075 1 1 196 PHE CZ C -1.683 16.172 -3.157 1.00 . A A . 196 PHE CZ 1 1
15 47076 1 1 196 PHE H H -4.874 14.326 0.222 1.00 . A A . 196 PHE H 1 1
15 47077 1 1 196 PHE HA H -3.737 14.996 2.486 1.00 . A A . 196 PHE HA 1 1
15 47078 1 1 196 PHE HB2 H -1.536 14.906 1.400 1.00 . A A . 196 PHE HB2 1 1
15 47079 1 1 196 PHE HB3 H -2.628 13.681 0.766 1.00 . A A . 196 PHE HB3 1 1
15 47080 1 1 196 PHE HD1 H -3.864 14.264 -1.443 1.00 . A A . 196 PHE HD1 1 1
15 47081 1 1 196 PHE HD2 H -0.424 16.318 -0.039 1.00 . A A . 196 PHE HD2 1 1
15 47082 1 1 196 PHE HE1 H -3.435 15.088 -3.719 1.00 . A A . 196 PHE HE1 1 1
15 47083 1 1 196 PHE HE2 H 0.013 17.153 -2.309 1.00 . A A . 196 PHE HE2 1 1
15 47084 1 1 196 PHE HZ H -1.494 16.536 -4.156 1.00 . A A . 196 PHE HZ 1 1
15 47085 1 1 196 PHE N N -4.834 15.164 0.736 1.00 . A A . 196 PHE N 1 1
15 47086 1 1 196 PHE O O -3.254 17.690 0.715 1.00 . A A . 196 PHE O 1 1
15 47087 1 1 197 GLN C C -1.341 18.637 4.054 1.00 . A A . 197 GLN C 1 1
15 47088 1 1 197 GLN CA C -2.630 18.692 3.232 1.00 . A A . 197 GLN CA 1 1
15 47089 1 1 197 GLN CB C -3.708 19.499 3.980 1.00 . A A . 197 GLN CB 1 1
15 47090 1 1 197 GLN CD C -5.492 18.187 5.228 1.00 . A A . 197 GLN CD 1 1
15 47091 1 1 197 GLN CG C -4.154 18.896 5.308 1.00 . A A . 197 GLN CG 1 1
15 47092 1 1 197 GLN H H -3.242 16.710 3.665 1.00 . A A . 197 GLN H 1 1
15 47093 1 1 197 GLN HA H -2.417 19.179 2.292 1.00 . A A . 197 GLN HA 1 1
15 47094 1 1 197 GLN HB2 H -3.323 20.487 4.175 1.00 . A A . 197 GLN HB2 1 1
15 47095 1 1 197 GLN HB3 H -4.577 19.585 3.342 1.00 . A A . 197 GLN HB3 1 1
15 47096 1 1 197 GLN HE21 H -5.199 17.768 3.311 1.00 . A A . 197 GLN HE21 1 1
15 47097 1 1 197 GLN HE22 H -6.720 17.245 3.970 1.00 . A A . 197 GLN HE22 1 1
15 47098 1 1 197 GLN HG2 H -3.410 18.187 5.632 1.00 . A A . 197 GLN HG2 1 1
15 47099 1 1 197 GLN HG3 H -4.230 19.689 6.038 1.00 . A A . 197 GLN HG3 1 1
15 47100 1 1 197 GLN N N -3.089 17.338 2.930 1.00 . A A . 197 GLN N 1 1
15 47101 1 1 197 GLN NE2 N -5.827 17.673 4.058 1.00 . A A . 197 GLN NE2 1 1
15 47102 1 1 197 GLN O O -0.374 19.342 3.771 1.00 . A A . 197 GLN O 1 1
15 47103 1 1 197 GLN OE1 O -6.222 18.110 6.214 1.00 . A A . 197 GLN OE1 1 1
15 47104 1 1 198 VAL C C -0.200 16.092 6.308 1.00 . A A . 198 VAL C 1 1
15 47105 1 1 198 VAL CA C -0.233 17.578 5.978 1.00 . A A . 198 VAL CA 1 1
15 47106 1 1 198 VAL CB C -0.428 18.399 7.285 1.00 . A A . 198 VAL CB 1 1
15 47107 1 1 198 VAL CG1 C 0.738 18.210 8.245 1.00 . A A . 198 VAL CG1 1 1
15 47108 1 1 198 VAL CG2 C -0.620 19.879 6.981 1.00 . A A . 198 VAL CG2 1 1
15 47109 1 1 198 VAL H H -2.143 17.217 5.188 1.00 . A A . 198 VAL H 1 1
15 47110 1 1 198 VAL HA H 0.685 17.873 5.492 1.00 . A A . 198 VAL HA 1 1
15 47111 1 1 198 VAL HB H -1.321 18.041 7.775 1.00 . A A . 198 VAL HB 1 1
15 47112 1 1 198 VAL HG11 H 1.638 18.597 7.796 1.00 . A A . 198 VAL HG11 1 1
15 47113 1 1 198 VAL HG12 H 0.864 17.158 8.454 1.00 . A A . 198 VAL HG12 1 1
15 47114 1 1 198 VAL HG13 H 0.538 18.737 9.164 1.00 . A A . 198 VAL HG13 1 1
15 47115 1 1 198 VAL HG21 H -1.491 20.007 6.354 1.00 . A A . 198 VAL HG21 1 1
15 47116 1 1 198 VAL HG22 H 0.251 20.258 6.470 1.00 . A A . 198 VAL HG22 1 1
15 47117 1 1 198 VAL HG23 H -0.761 20.420 7.904 1.00 . A A . 198 VAL HG23 1 1
15 47118 1 1 198 VAL N N -1.349 17.773 5.060 1.00 . A A . 198 VAL N 1 1
15 47119 1 1 198 VAL O O -1.202 15.419 6.077 1.00 . A A . 198 VAL O 1 1
15 47120 1 1 199 VAL C C 0.116 14.079 8.512 1.00 . A A . 199 VAL C 1 1
15 47121 1 1 199 VAL CA C 0.938 14.166 7.230 1.00 . A A . 199 VAL CA 1 1
15 47122 1 1 199 VAL CB C 2.357 13.574 7.423 1.00 . A A . 199 VAL CB 1 1
15 47123 1 1 199 VAL CG1 C 2.305 12.055 7.517 1.00 . A A . 199 VAL CG1 1 1
15 47124 1 1 199 VAL CG2 C 3.268 13.970 6.282 1.00 . A A . 199 VAL CG2 1 1
15 47125 1 1 199 VAL H H 1.737 16.101 6.871 1.00 . A A . 199 VAL H 1 1
15 47126 1 1 199 VAL HA H 0.431 13.590 6.466 1.00 . A A . 199 VAL HA 1 1
15 47127 1 1 199 VAL HB H 2.772 13.956 8.336 1.00 . A A . 199 VAL HB 1 1
15 47128 1 1 199 VAL HG11 H 1.669 11.762 8.339 1.00 . A A . 199 VAL HG11 1 1
15 47129 1 1 199 VAL HG12 H 3.304 11.672 7.677 1.00 . A A . 199 VAL HG12 1 1
15 47130 1 1 199 VAL HG13 H 1.913 11.652 6.590 1.00 . A A . 199 VAL HG13 1 1
15 47131 1 1 199 VAL HG21 H 2.795 13.724 5.339 1.00 . A A . 199 VAL HG21 1 1
15 47132 1 1 199 VAL HG22 H 4.200 13.430 6.365 1.00 . A A . 199 VAL HG22 1 1
15 47133 1 1 199 VAL HG23 H 3.463 15.029 6.328 1.00 . A A . 199 VAL HG23 1 1
15 47134 1 1 199 VAL N N 0.927 15.557 6.794 1.00 . A A . 199 VAL N 1 1
15 47135 1 1 199 VAL O O 0.634 14.194 9.623 1.00 . A A . 199 VAL O 1 1
15 47136 1 1 200 THR C C -3.545 13.694 8.738 1.00 . A A . 200 THR C 1 1
15 47137 1 1 200 THR CA C -2.192 14.171 9.309 1.00 . A A . 200 THR CA 1 1
15 47138 1 1 200 THR CB C -2.205 15.707 9.574 1.00 . A A . 200 THR CB 1 1
15 47139 1 1 200 THR CG2 C -3.071 16.426 8.546 1.00 . A A . 200 THR CG2 1 1
15 47140 1 1 200 THR H H -1.472 13.557 7.431 1.00 . A A . 200 THR H 1 1
15 47141 1 1 200 THR HA H -1.955 13.642 10.221 1.00 . A A . 200 THR HA 1 1
15 47142 1 1 200 THR HB H -1.193 16.071 9.472 1.00 . A A . 200 THR HB 1 1
15 47143 1 1 200 THR HG1 H -2.110 15.570 11.543 1.00 . A A . 200 THR HG1 1 1
15 47144 1 1 200 THR HG21 H -2.695 16.218 7.552 1.00 . A A . 200 THR HG21 1 1
15 47145 1 1 200 THR HG22 H -3.045 17.490 8.729 1.00 . A A . 200 THR HG22 1 1
15 47146 1 1 200 THR HG23 H -4.089 16.071 8.623 1.00 . A A . 200 THR HG23 1 1
15 47147 1 1 200 THR N N -1.180 13.894 8.310 1.00 . A A . 200 THR N 1 1
15 47148 1 1 200 THR O O -3.552 13.083 7.669 1.00 . A A . 200 THR O 1 1
15 47149 1 1 200 THR OG1 O -2.668 16.019 10.895 1.00 . A A . 200 THR OG1 1 1
15 47150 1 1 201 PRO C C -6.224 14.449 7.501 1.00 . A A . 201 PRO C 1 1
15 47151 1 1 201 PRO CA C -6.024 13.711 8.839 1.00 . A A . 201 PRO CA 1 1
15 47152 1 1 201 PRO CB C -6.955 14.263 9.897 1.00 . A A . 201 PRO CB 1 1
15 47153 1 1 201 PRO CD C -4.783 14.180 10.881 1.00 . A A . 201 PRO CD 1 1
15 47154 1 1 201 PRO CG C -6.246 14.020 11.180 1.00 . A A . 201 PRO CG 1 1
15 47155 1 1 201 PRO HA H -6.240 12.663 8.692 1.00 . A A . 201 PRO HA 1 1
15 47156 1 1 201 PRO HB2 H -7.112 15.312 9.717 1.00 . A A . 201 PRO HB2 1 1
15 47157 1 1 201 PRO HB3 H -7.897 13.736 9.858 1.00 . A A . 201 PRO HB3 1 1
15 47158 1 1 201 PRO HD2 H -4.463 15.190 11.091 1.00 . A A . 201 PRO HD2 1 1
15 47159 1 1 201 PRO HD3 H -4.202 13.474 11.454 1.00 . A A . 201 PRO HD3 1 1
15 47160 1 1 201 PRO HG2 H -6.562 14.746 11.916 1.00 . A A . 201 PRO HG2 1 1
15 47161 1 1 201 PRO HG3 H -6.451 13.019 11.529 1.00 . A A . 201 PRO HG3 1 1
15 47162 1 1 201 PRO N N -4.689 13.888 9.437 1.00 . A A . 201 PRO N 1 1
15 47163 1 1 201 PRO O O -6.782 15.542 7.433 1.00 . A A . 201 PRO O 1 1
15 47164 1 1 202 LEU C C -7.142 14.420 4.388 1.00 . A A . 202 LEU C 1 1
15 47165 1 1 202 LEU CA C -5.774 14.221 5.059 1.00 . A A . 202 LEU CA 1 1
15 47166 1 1 202 LEU CB C -5.021 13.156 4.269 1.00 . A A . 202 LEU CB 1 1
15 47167 1 1 202 LEU CD1 C -6.306 10.984 4.004 1.00 . A A . 202 LEU CD1 1 1
15 47168 1 1 202 LEU CD2 C -3.980 10.954 4.867 1.00 . A A . 202 LEU CD2 1 1
15 47169 1 1 202 LEU CG C -5.263 11.729 4.790 1.00 . A A . 202 LEU CG 1 1
15 47170 1 1 202 LEU H H -5.412 12.892 6.653 1.00 . A A . 202 LEU H 1 1
15 47171 1 1 202 LEU HA H -5.216 15.141 5.009 1.00 . A A . 202 LEU HA 1 1
15 47172 1 1 202 LEU HB2 H -5.344 13.210 3.238 1.00 . A A . 202 LEU HB2 1 1
15 47173 1 1 202 LEU HB3 H -3.967 13.367 4.315 1.00 . A A . 202 LEU HB3 1 1
15 47174 1 1 202 LEU HD11 H -5.949 10.819 3.001 1.00 . A A . 202 LEU HD11 1 1
15 47175 1 1 202 LEU HD12 H -7.214 11.566 3.973 1.00 . A A . 202 LEU HD12 1 1
15 47176 1 1 202 LEU HD13 H -6.503 10.035 4.477 1.00 . A A . 202 LEU HD13 1 1
15 47177 1 1 202 LEU HD21 H -3.558 10.853 3.882 1.00 . A A . 202 LEU HD21 1 1
15 47178 1 1 202 LEU HD22 H -4.185 9.978 5.284 1.00 . A A . 202 LEU HD22 1 1
15 47179 1 1 202 LEU HD23 H -3.290 11.486 5.510 1.00 . A A . 202 LEU HD23 1 1
15 47180 1 1 202 LEU HG H -5.643 11.794 5.774 1.00 . A A . 202 LEU HG 1 1
15 47181 1 1 202 LEU N N -5.797 13.766 6.461 1.00 . A A . 202 LEU N 1 1
15 47182 1 1 202 LEU O O -7.358 13.911 3.288 1.00 . A A . 202 LEU O 1 1
15 47183 1 1 203 GLY C C -9.185 16.627 3.389 1.00 . A A . 203 GLY C 1 1
15 47184 1 1 203 GLY CA C -9.303 15.437 4.322 1.00 . A A . 203 GLY CA 1 1
15 47185 1 1 203 GLY H H -7.858 15.534 5.878 1.00 . A A . 203 GLY H 1 1
15 47186 1 1 203 GLY HA2 H -9.588 14.570 3.746 1.00 . A A . 203 GLY HA2 1 1
15 47187 1 1 203 GLY HA3 H -10.067 15.636 5.052 1.00 . A A . 203 GLY HA3 1 1
15 47188 1 1 203 GLY N N -8.047 15.161 4.995 1.00 . A A . 203 GLY N 1 1
15 47189 1 1 203 GLY O O -9.894 16.674 2.371 1.00 . A A . 203 GLY O 1 1
15 47190 1 1 203 GLY OXT O -8.375 17.517 3.676 1.00 . A A . 203 GLY OXT 1 1
16 47191 1 1 1 MET C C -13.101 -7.035 7.758 1.00 . A A . 1 MET C 1 1
16 47192 1 1 1 MET CA C -13.345 -5.953 6.725 1.00 . A A . 1 MET CA 1 1
16 47193 1 1 1 MET CB C -14.264 -4.875 7.323 1.00 . A A . 1 MET CB 1 1
16 47194 1 1 1 MET CE C -18.399 -4.711 7.876 1.00 . A A . 1 MET CE 1 1
16 47195 1 1 1 MET CG C -15.739 -5.254 7.347 1.00 . A A . 1 MET CG 1 1
16 47196 1 1 1 MET H1 H -14.809 -7.040 5.716 1.00 . A A . 1 MET H1 1 1
16 47197 1 1 1 MET H2 H -13.258 -7.214 5.074 1.00 . A A . 1 MET H2 1 1
16 47198 1 1 1 MET H3 H -14.130 -5.796 4.798 1.00 . A A . 1 MET H3 1 1
16 47199 1 1 1 MET HA H -12.399 -5.504 6.465 1.00 . A A . 1 MET HA 1 1
16 47200 1 1 1 MET HB2 H -13.952 -4.689 8.340 1.00 . A A . 1 MET HB2 1 1
16 47201 1 1 1 MET HB3 H -14.155 -3.967 6.757 1.00 . A A . 1 MET HB3 1 1
16 47202 1 1 1 MET HE1 H -18.606 -4.902 6.834 1.00 . A A . 1 MET HE1 1 1
16 47203 1 1 1 MET HE2 H -19.149 -4.046 8.276 1.00 . A A . 1 MET HE2 1 1
16 47204 1 1 1 MET HE3 H -18.415 -5.643 8.421 1.00 . A A . 1 MET HE3 1 1
16 47205 1 1 1 MET HG2 H -16.061 -5.455 6.336 1.00 . A A . 1 MET HG2 1 1
16 47206 1 1 1 MET HG3 H -15.859 -6.146 7.945 1.00 . A A . 1 MET HG3 1 1
16 47207 1 1 1 MET N N -13.925 -6.537 5.493 1.00 . A A . 1 MET N 1 1
16 47208 1 1 1 MET O O -14.020 -7.421 8.484 1.00 . A A . 1 MET O 1 1
16 47209 1 1 1 MET SD S -16.783 -3.954 8.034 1.00 . A A . 1 MET SD 1 1
16 47210 1 1 2 SER C C -12.334 -9.829 8.494 1.00 . A A . 2 SER C 1 1
16 47211 1 1 2 SER CA C -11.521 -8.570 8.770 1.00 . A A . 2 SER CA 1 1
16 47212 1 1 2 SER CB C -11.756 -8.049 10.199 1.00 . A A . 2 SER CB 1 1
16 47213 1 1 2 SER H H -11.185 -7.214 7.187 1.00 . A A . 2 SER H 1 1
16 47214 1 1 2 SER HA H -10.470 -8.814 8.646 1.00 . A A . 2 SER HA 1 1
16 47215 1 1 2 SER HB2 H -11.136 -7.182 10.367 1.00 . A A . 2 SER HB2 1 1
16 47216 1 1 2 SER HB3 H -12.795 -7.775 10.318 1.00 . A A . 2 SER HB3 1 1
16 47217 1 1 2 SER HG H -10.672 -9.541 10.858 1.00 . A A . 2 SER HG 1 1
16 47218 1 1 2 SER N N -11.869 -7.539 7.812 1.00 . A A . 2 SER N 1 1
16 47219 1 1 2 SER O O -12.862 -10.007 7.394 1.00 . A A . 2 SER O 1 1
16 47220 1 1 2 SER OG O -11.432 -9.024 11.165 1.00 . A A . 2 SER OG 1 1
16 47221 1 1 3 ILE C C -14.619 -11.699 9.514 1.00 . A A . 3 ILE C 1 1
16 47222 1 1 3 ILE CA C -13.121 -11.942 9.321 1.00 . A A . 3 ILE CA 1 1
16 47223 1 1 3 ILE CB C -12.603 -13.006 10.310 1.00 . A A . 3 ILE CB 1 1
16 47224 1 1 3 ILE CD1 C -10.572 -14.374 10.975 1.00 . A A . 3 ILE CD1 1 1
16 47225 1 1 3 ILE CG1 C -11.112 -13.289 10.079 1.00 . A A . 3 ILE CG1 1 1
16 47226 1 1 3 ILE CG2 C -13.417 -14.283 10.189 1.00 . A A . 3 ILE CG2 1 1
16 47227 1 1 3 ILE H H -11.982 -10.499 10.332 1.00 . A A . 3 ILE H 1 1
16 47228 1 1 3 ILE HA H -12.943 -12.300 8.318 1.00 . A A . 3 ILE HA 1 1
16 47229 1 1 3 ILE HB H -12.729 -12.624 11.312 1.00 . A A . 3 ILE HB 1 1
16 47230 1 1 3 ILE HD11 H -9.506 -14.452 10.848 1.00 . A A . 3 ILE HD11 1 1
16 47231 1 1 3 ILE HD12 H -11.037 -15.316 10.717 1.00 . A A . 3 ILE HD12 1 1
16 47232 1 1 3 ILE HD13 H -10.793 -14.133 12.001 1.00 . A A . 3 ILE HD13 1 1
16 47233 1 1 3 ILE HG12 H -10.960 -13.591 9.060 1.00 . A A . 3 ILE HG12 1 1
16 47234 1 1 3 ILE HG13 H -10.538 -12.396 10.259 1.00 . A A . 3 ILE HG13 1 1
16 47235 1 1 3 ILE HG21 H -13.585 -14.505 9.149 1.00 . A A . 3 ILE HG21 1 1
16 47236 1 1 3 ILE HG22 H -14.363 -14.150 10.684 1.00 . A A . 3 ILE HG22 1 1
16 47237 1 1 3 ILE HG23 H -12.877 -15.097 10.649 1.00 . A A . 3 ILE HG23 1 1
16 47238 1 1 3 ILE N N -12.408 -10.707 9.471 1.00 . A A . 3 ILE N 1 1
16 47239 1 1 3 ILE O O -15.306 -11.300 8.576 1.00 . A A . 3 ILE O 1 1
16 47240 1 1 4 GLU C C -17.495 -12.097 10.156 1.00 . A A . 4 GLU C 1 1
16 47241 1 1 4 GLU CA C -16.456 -11.624 11.164 1.00 . A A . 4 GLU CA 1 1
16 47242 1 1 4 GLU CB C -16.609 -10.131 11.428 1.00 . A A . 4 GLU CB 1 1
16 47243 1 1 4 GLU CD C -18.004 -8.331 12.502 1.00 . A A . 4 GLU CD 1 1
16 47244 1 1 4 GLU CG C -17.916 -9.792 12.113 1.00 . A A . 4 GLU CG 1 1
16 47245 1 1 4 GLU H H -14.499 -12.383 11.376 1.00 . A A . 4 GLU H 1 1
16 47246 1 1 4 GLU HA H -16.629 -12.152 12.090 1.00 . A A . 4 GLU HA 1 1
16 47247 1 1 4 GLU HB2 H -15.795 -9.799 12.057 1.00 . A A . 4 GLU HB2 1 1
16 47248 1 1 4 GLU HB3 H -16.570 -9.601 10.487 1.00 . A A . 4 GLU HB3 1 1
16 47249 1 1 4 GLU HG2 H -18.728 -10.026 11.442 1.00 . A A . 4 GLU HG2 1 1
16 47250 1 1 4 GLU HG3 H -18.003 -10.398 13.004 1.00 . A A . 4 GLU HG3 1 1
16 47251 1 1 4 GLU N N -15.092 -11.940 10.737 1.00 . A A . 4 GLU N 1 1
16 47252 1 1 4 GLU O O -17.903 -11.360 9.255 1.00 . A A . 4 GLU O 1 1
16 47253 1 1 4 GLU OE1 O -18.397 -7.504 11.653 1.00 . A A . 4 GLU OE1 1 1
16 47254 1 1 4 GLU OE2 O -17.671 -8.000 13.660 1.00 . A A . 4 GLU OE2 1 1
16 47255 1 1 5 ILE C C -20.117 -14.397 9.996 1.00 . A A . 5 ILE C 1 1
16 47256 1 1 5 ILE CA C -18.815 -13.945 9.354 1.00 . A A . 5 ILE CA 1 1
16 47257 1 1 5 ILE CB C -18.104 -15.149 8.696 1.00 . A A . 5 ILE CB 1 1
16 47258 1 1 5 ILE CD1 C -18.447 -17.336 9.968 1.00 . A A . 5 ILE CD1 1 1
16 47259 1 1 5 ILE CG1 C -17.591 -16.106 9.767 1.00 . A A . 5 ILE CG1 1 1
16 47260 1 1 5 ILE CG2 C -16.957 -14.680 7.812 1.00 . A A . 5 ILE CG2 1 1
16 47261 1 1 5 ILE H H -17.720 -13.806 11.160 1.00 . A A . 5 ILE H 1 1
16 47262 1 1 5 ILE HA H -19.035 -13.217 8.588 1.00 . A A . 5 ILE HA 1 1
16 47263 1 1 5 ILE HB H -18.814 -15.668 8.073 1.00 . A A . 5 ILE HB 1 1
16 47264 1 1 5 ILE HD11 H -18.499 -17.894 9.047 1.00 . A A . 5 ILE HD11 1 1
16 47265 1 1 5 ILE HD12 H -19.440 -17.036 10.266 1.00 . A A . 5 ILE HD12 1 1
16 47266 1 1 5 ILE HD13 H -18.011 -17.953 10.739 1.00 . A A . 5 ILE HD13 1 1
16 47267 1 1 5 ILE HG12 H -16.604 -16.430 9.505 1.00 . A A . 5 ILE HG12 1 1
16 47268 1 1 5 ILE HG13 H -17.548 -15.581 10.710 1.00 . A A . 5 ILE HG13 1 1
16 47269 1 1 5 ILE HG21 H -17.343 -14.053 7.022 1.00 . A A . 5 ILE HG21 1 1
16 47270 1 1 5 ILE HG22 H -16.463 -15.538 7.381 1.00 . A A . 5 ILE HG22 1 1
16 47271 1 1 5 ILE HG23 H -16.251 -14.119 8.406 1.00 . A A . 5 ILE HG23 1 1
16 47272 1 1 5 ILE N N -17.949 -13.319 10.333 1.00 . A A . 5 ILE N 1 1
16 47273 1 1 5 ILE O O -20.568 -13.822 10.986 1.00 . A A . 5 ILE O 1 1
16 47274 1 1 6 TYR C C -21.932 -17.521 9.951 1.00 . A A . 6 TYR C 1 1
16 47275 1 1 6 TYR CA C -21.947 -15.982 9.934 1.00 . A A . 6 TYR CA 1 1
16 47276 1 1 6 TYR CB C -23.122 -15.458 9.101 1.00 . A A . 6 TYR CB 1 1
16 47277 1 1 6 TYR CD1 C -24.995 -17.147 9.073 1.00 . A A . 6 TYR CD1 1 1
16 47278 1 1 6 TYR CD2 C -25.195 -15.263 10.515 1.00 . A A . 6 TYR CD2 1 1
16 47279 1 1 6 TYR CE1 C -26.217 -17.616 9.507 1.00 . A A . 6 TYR CE1 1 1
16 47280 1 1 6 TYR CE2 C -26.417 -15.726 10.954 1.00 . A A . 6 TYR CE2 1 1
16 47281 1 1 6 TYR CG C -24.464 -15.965 9.569 1.00 . A A . 6 TYR CG 1 1
16 47282 1 1 6 TYR CZ C -26.924 -16.900 10.448 1.00 . A A . 6 TYR CZ 1 1
16 47283 1 1 6 TYR H H -20.237 -15.891 8.707 1.00 . A A . 6 TYR H 1 1
16 47284 1 1 6 TYR HA H -22.064 -15.635 10.951 1.00 . A A . 6 TYR HA 1 1
16 47285 1 1 6 TYR HB2 H -23.139 -14.379 9.152 1.00 . A A . 6 TYR HB2 1 1
16 47286 1 1 6 TYR HB3 H -22.991 -15.762 8.073 1.00 . A A . 6 TYR HB3 1 1
16 47287 1 1 6 TYR HD1 H -24.437 -17.705 8.336 1.00 . A A . 6 TYR HD1 1 1
16 47288 1 1 6 TYR HD2 H -24.795 -14.341 10.911 1.00 . A A . 6 TYR HD2 1 1
16 47289 1 1 6 TYR HE1 H -26.611 -18.539 9.111 1.00 . A A . 6 TYR HE1 1 1
16 47290 1 1 6 TYR HE2 H -26.972 -15.166 11.690 1.00 . A A . 6 TYR HE2 1 1
16 47291 1 1 6 TYR HH H -28.053 -18.276 11.177 1.00 . A A . 6 TYR HH 1 1
16 47292 1 1 6 TYR N N -20.691 -15.445 9.445 1.00 . A A . 6 TYR N 1 1
16 47293 1 1 6 TYR O O -22.176 -18.111 11.002 1.00 . A A . 6 TYR O 1 1
16 47294 1 1 6 TYR OH O -28.143 -17.359 10.887 1.00 . A A . 6 TYR OH 1 1
16 47295 1 1 7 PRO C C -20.541 -20.358 9.552 1.00 . A A . 7 PRO C 1 1
16 47296 1 1 7 PRO CA C -21.639 -19.686 8.717 1.00 . A A . 7 PRO CA 1 1
16 47297 1 1 7 PRO CB C -21.382 -19.952 7.232 1.00 . A A . 7 PRO CB 1 1
16 47298 1 1 7 PRO CD C -21.342 -17.609 7.479 1.00 . A A . 7 PRO CD 1 1
16 47299 1 1 7 PRO CG C -20.667 -18.736 6.769 1.00 . A A . 7 PRO CG 1 1
16 47300 1 1 7 PRO HA H -22.599 -20.097 8.993 1.00 . A A . 7 PRO HA 1 1
16 47301 1 1 7 PRO HB2 H -20.776 -20.838 7.120 1.00 . A A . 7 PRO HB2 1 1
16 47302 1 1 7 PRO HB3 H -22.320 -20.079 6.715 1.00 . A A . 7 PRO HB3 1 1
16 47303 1 1 7 PRO HD2 H -20.678 -16.769 7.563 1.00 . A A . 7 PRO HD2 1 1
16 47304 1 1 7 PRO HD3 H -22.249 -17.328 6.965 1.00 . A A . 7 PRO HD3 1 1
16 47305 1 1 7 PRO HG2 H -19.621 -18.786 7.055 1.00 . A A . 7 PRO HG2 1 1
16 47306 1 1 7 PRO HG3 H -20.767 -18.627 5.701 1.00 . A A . 7 PRO HG3 1 1
16 47307 1 1 7 PRO N N -21.645 -18.202 8.802 1.00 . A A . 7 PRO N 1 1
16 47308 1 1 7 PRO O O -19.656 -21.028 9.011 1.00 . A A . 7 PRO O 1 1
16 47309 1 1 8 ASP C C -20.135 -20.389 13.200 1.00 . A A . 8 ASP C 1 1
16 47310 1 1 8 ASP CA C -19.716 -20.812 11.812 1.00 . A A . 8 ASP CA 1 1
16 47311 1 1 8 ASP CB C -18.255 -20.403 11.593 1.00 . A A . 8 ASP CB 1 1
16 47312 1 1 8 ASP CG C -17.276 -21.361 12.239 1.00 . A A . 8 ASP CG 1 1
16 47313 1 1 8 ASP H H -21.291 -19.540 11.199 1.00 . A A . 8 ASP H 1 1
16 47314 1 1 8 ASP HA H -19.819 -21.882 11.713 1.00 . A A . 8 ASP HA 1 1
16 47315 1 1 8 ASP HB2 H -18.057 -20.362 10.541 1.00 . A A . 8 ASP HB2 1 1
16 47316 1 1 8 ASP HB3 H -18.091 -19.428 12.016 1.00 . A A . 8 ASP HB3 1 1
16 47317 1 1 8 ASP N N -20.606 -20.162 10.857 1.00 . A A . 8 ASP N 1 1
16 47318 1 1 8 ASP O O -20.637 -21.182 13.994 1.00 . A A . 8 ASP O 1 1
16 47319 1 1 8 ASP OD1 O -17.374 -21.588 13.462 1.00 . A A . 8 ASP OD1 1 1
16 47320 1 1 8 ASP OD2 O -16.404 -21.891 11.520 1.00 . A A . 8 ASP OD2 1 1
16 47321 1 1 9 ASP C C -20.169 -16.971 14.606 1.00 . A A . 9 ASP C 1 1
16 47322 1 1 9 ASP CA C -20.329 -18.485 14.707 1.00 . A A . 9 ASP CA 1 1
16 47323 1 1 9 ASP CB C -19.475 -19.017 15.851 1.00 . A A . 9 ASP CB 1 1
16 47324 1 1 9 ASP CG C -19.975 -18.566 17.206 1.00 . A A . 9 ASP CG 1 1
16 47325 1 1 9 ASP H H -19.482 -18.573 12.780 1.00 . A A . 9 ASP H 1 1
16 47326 1 1 9 ASP HA H -21.364 -18.723 14.892 1.00 . A A . 9 ASP HA 1 1
16 47327 1 1 9 ASP HB2 H -19.482 -20.096 15.823 1.00 . A A . 9 ASP HB2 1 1
16 47328 1 1 9 ASP HB3 H -18.464 -18.665 15.720 1.00 . A A . 9 ASP HB3 1 1
16 47329 1 1 9 ASP N N -19.930 -19.109 13.456 1.00 . A A . 9 ASP N 1 1
16 47330 1 1 9 ASP O O -20.748 -16.210 15.381 1.00 . A A . 9 ASP O 1 1
16 47331 1 1 9 ASP OD1 O -21.016 -19.085 17.657 1.00 . A A . 9 ASP OD1 1 1
16 47332 1 1 9 ASP OD2 O -19.328 -17.701 17.831 1.00 . A A . 9 ASP OD2 1 1
16 47333 1 1 10 GLY C C -17.622 -14.966 13.091 1.00 . A A . 10 GLY C 1 1
16 47334 1 1 10 GLY CA C -19.080 -15.150 13.447 1.00 . A A . 10 GLY CA 1 1
16 47335 1 1 10 GLY H H -18.995 -17.198 13.019 1.00 . A A . 10 GLY H 1 1
16 47336 1 1 10 GLY HA2 H -19.698 -14.754 12.650 1.00 . A A . 10 GLY HA2 1 1
16 47337 1 1 10 GLY HA3 H -19.292 -14.619 14.362 1.00 . A A . 10 GLY HA3 1 1
16 47338 1 1 10 GLY N N -19.383 -16.550 13.626 1.00 . A A . 10 GLY N 1 1
16 47339 1 1 10 GLY O O -17.103 -13.858 13.079 1.00 . A A . 10 GLY O 1 1
16 47340 1 1 11 ASN C C -15.197 -17.434 11.807 1.00 . A A . 11 ASN C 1 1
16 47341 1 1 11 ASN CA C -15.555 -16.110 12.475 1.00 . A A . 11 ASN CA 1 1
16 47342 1 1 11 ASN CB C -14.772 -15.933 13.776 1.00 . A A . 11 ASN CB 1 1
16 47343 1 1 11 ASN CG C -13.282 -15.825 13.549 1.00 . A A . 11 ASN CG 1 1
16 47344 1 1 11 ASN H H -17.482 -16.904 12.691 1.00 . A A . 11 ASN H 1 1
16 47345 1 1 11 ASN HA H -15.324 -15.302 11.803 1.00 . A A . 11 ASN HA 1 1
16 47346 1 1 11 ASN HB2 H -15.112 -15.033 14.267 1.00 . A A . 11 ASN HB2 1 1
16 47347 1 1 11 ASN HB3 H -14.960 -16.780 14.419 1.00 . A A . 11 ASN HB3 1 1
16 47348 1 1 11 ASN HD21 H -13.463 -13.875 13.257 1.00 . A A . 11 ASN HD21 1 1
16 47349 1 1 11 ASN HD22 H -11.859 -14.508 13.152 1.00 . A A . 11 ASN HD22 1 1
16 47350 1 1 11 ASN N N -16.979 -16.077 12.759 1.00 . A A . 11 ASN N 1 1
16 47351 1 1 11 ASN ND2 N -12.821 -14.617 13.291 1.00 . A A . 11 ASN ND2 1 1
16 47352 1 1 11 ASN O O -15.507 -18.494 12.344 1.00 . A A . 11 ASN O 1 1
16 47353 1 1 11 ASN OD1 O -12.557 -16.815 13.590 1.00 . A A . 11 ASN OD1 1 1
16 47354 1 1 12 THR C C -13.437 -18.283 8.613 1.00 . A A . 12 THR C 1 1
16 47355 1 1 12 THR CA C -14.248 -18.588 9.882 1.00 . A A . 12 THR CA 1 1
16 47356 1 1 12 THR CB C -15.524 -19.388 9.502 1.00 . A A . 12 THR CB 1 1
16 47357 1 1 12 THR CG2 C -16.116 -18.898 8.183 1.00 . A A . 12 THR CG2 1 1
16 47358 1 1 12 THR H H -14.352 -16.501 10.247 1.00 . A A . 12 THR H 1 1
16 47359 1 1 12 THR HA H -13.646 -19.197 10.531 1.00 . A A . 12 THR HA 1 1
16 47360 1 1 12 THR HB H -16.266 -19.248 10.283 1.00 . A A . 12 THR HB 1 1
16 47361 1 1 12 THR HG1 H -15.614 -21.260 10.139 1.00 . A A . 12 THR HG1 1 1
16 47362 1 1 12 THR HG21 H -16.338 -17.845 8.257 1.00 . A A . 12 THR HG21 1 1
16 47363 1 1 12 THR HG22 H -17.024 -19.444 7.969 1.00 . A A . 12 THR HG22 1 1
16 47364 1 1 12 THR HG23 H -15.403 -19.060 7.388 1.00 . A A . 12 THR HG23 1 1
16 47365 1 1 12 THR N N -14.588 -17.371 10.621 1.00 . A A . 12 THR N 1 1
16 47366 1 1 12 THR O O -13.156 -19.180 7.816 1.00 . A A . 12 THR O 1 1
16 47367 1 1 12 THR OG1 O -15.223 -20.784 9.386 1.00 . A A . 12 THR OG1 1 1
16 47368 1 1 13 LEU C C -11.041 -17.388 7.055 1.00 . A A . 13 LEU C 1 1
16 47369 1 1 13 LEU CA C -12.326 -16.596 7.247 1.00 . A A . 13 LEU CA 1 1
16 47370 1 1 13 LEU CB C -11.939 -15.121 7.346 1.00 . A A . 13 LEU CB 1 1
16 47371 1 1 13 LEU CD1 C -11.973 -12.831 6.352 1.00 . A A . 13 LEU CD1 1 1
16 47372 1 1 13 LEU CD2 C -13.216 -14.630 5.221 1.00 . A A . 13 LEU CD2 1 1
16 47373 1 1 13 LEU CG C -12.777 -14.100 6.565 1.00 . A A . 13 LEU CG 1 1
16 47374 1 1 13 LEU H H -13.221 -16.374 9.146 1.00 . A A . 13 LEU H 1 1
16 47375 1 1 13 LEU HA H -12.965 -16.742 6.396 1.00 . A A . 13 LEU HA 1 1
16 47376 1 1 13 LEU HB2 H -11.989 -14.854 8.383 1.00 . A A . 13 LEU HB2 1 1
16 47377 1 1 13 LEU HB3 H -10.919 -15.022 7.037 1.00 . A A . 13 LEU HB3 1 1
16 47378 1 1 13 LEU HD11 H -11.376 -12.629 7.227 1.00 . A A . 13 LEU HD11 1 1
16 47379 1 1 13 LEU HD12 H -12.644 -12.005 6.176 1.00 . A A . 13 LEU HD12 1 1
16 47380 1 1 13 LEU HD13 H -11.326 -12.956 5.496 1.00 . A A . 13 LEU HD13 1 1
16 47381 1 1 13 LEU HD21 H -12.366 -15.052 4.710 1.00 . A A . 13 LEU HD21 1 1
16 47382 1 1 13 LEU HD22 H -13.613 -13.811 4.639 1.00 . A A . 13 LEU HD22 1 1
16 47383 1 1 13 LEU HD23 H -13.975 -15.381 5.355 1.00 . A A . 13 LEU HD23 1 1
16 47384 1 1 13 LEU HG H -13.660 -13.848 7.136 1.00 . A A . 13 LEU HG 1 1
16 47385 1 1 13 LEU N N -13.046 -17.024 8.443 1.00 . A A . 13 LEU N 1 1
16 47386 1 1 13 LEU O O -10.197 -17.429 7.948 1.00 . A A . 13 LEU O 1 1
16 47387 1 1 14 PRO C C -8.537 -17.511 5.255 1.00 . A A . 14 PRO C 1 1
16 47388 1 1 14 PRO CA C -9.580 -18.598 5.498 1.00 . A A . 14 PRO CA 1 1
16 47389 1 1 14 PRO CB C -9.896 -19.353 4.205 1.00 . A A . 14 PRO CB 1 1
16 47390 1 1 14 PRO CD C -11.885 -18.182 4.832 1.00 . A A . 14 PRO CD 1 1
16 47391 1 1 14 PRO CG C -11.098 -18.673 3.649 1.00 . A A . 14 PRO CG 1 1
16 47392 1 1 14 PRO HA H -9.220 -19.285 6.252 1.00 . A A . 14 PRO HA 1 1
16 47393 1 1 14 PRO HB2 H -9.054 -19.285 3.531 1.00 . A A . 14 PRO HB2 1 1
16 47394 1 1 14 PRO HB3 H -10.099 -20.390 4.431 1.00 . A A . 14 PRO HB3 1 1
16 47395 1 1 14 PRO HD2 H -12.369 -17.246 4.599 1.00 . A A . 14 PRO HD2 1 1
16 47396 1 1 14 PRO HD3 H -12.614 -18.921 5.132 1.00 . A A . 14 PRO HD3 1 1
16 47397 1 1 14 PRO HG2 H -10.795 -17.841 3.030 1.00 . A A . 14 PRO HG2 1 1
16 47398 1 1 14 PRO HG3 H -11.684 -19.374 3.074 1.00 . A A . 14 PRO HG3 1 1
16 47399 1 1 14 PRO N N -10.860 -18.001 5.875 1.00 . A A . 14 PRO N 1 1
16 47400 1 1 14 PRO O O -7.346 -17.787 5.095 1.00 . A A . 14 PRO O 1 1
16 47401 1 1 15 TYR C C -7.455 -14.819 6.399 1.00 . A A . 15 TYR C 1 1
16 47402 1 1 15 TYR CA C -8.150 -15.113 5.087 1.00 . A A . 15 TYR CA 1 1
16 47403 1 1 15 TYR CB C -8.961 -13.893 4.657 1.00 . A A . 15 TYR CB 1 1
16 47404 1 1 15 TYR CD1 C -10.405 -14.827 2.799 1.00 . A A . 15 TYR CD1 1 1
16 47405 1 1 15 TYR CD2 C -8.916 -13.040 2.283 1.00 . A A . 15 TYR CD2 1 1
16 47406 1 1 15 TYR CE1 C -10.845 -14.845 1.488 1.00 . A A . 15 TYR CE1 1 1
16 47407 1 1 15 TYR CE2 C -9.349 -13.053 0.971 1.00 . A A . 15 TYR CE2 1 1
16 47408 1 1 15 TYR CG C -9.433 -13.927 3.218 1.00 . A A . 15 TYR CG 1 1
16 47409 1 1 15 TYR CZ C -10.313 -13.956 0.579 1.00 . A A . 15 TYR CZ 1 1
16 47410 1 1 15 TYR H H -9.969 -16.124 5.378 1.00 . A A . 15 TYR H 1 1
16 47411 1 1 15 TYR HA H -7.420 -15.333 4.334 1.00 . A A . 15 TYR HA 1 1
16 47412 1 1 15 TYR HB2 H -9.828 -13.822 5.285 1.00 . A A . 15 TYR HB2 1 1
16 47413 1 1 15 TYR HB3 H -8.358 -13.006 4.787 1.00 . A A . 15 TYR HB3 1 1
16 47414 1 1 15 TYR HD1 H -10.817 -15.525 3.512 1.00 . A A . 15 TYR HD1 1 1
16 47415 1 1 15 TYR HD2 H -8.160 -12.333 2.591 1.00 . A A . 15 TYR HD2 1 1
16 47416 1 1 15 TYR HE1 H -11.601 -15.552 1.182 1.00 . A A . 15 TYR HE1 1 1
16 47417 1 1 15 TYR HE2 H -8.932 -12.357 0.258 1.00 . A A . 15 TYR HE2 1 1
16 47418 1 1 15 TYR HH H -10.011 -13.763 -1.313 1.00 . A A . 15 TYR HH 1 1
16 47419 1 1 15 TYR N N -9.010 -16.267 5.247 1.00 . A A . 15 TYR N 1 1
16 47420 1 1 15 TYR O O -6.293 -14.411 6.412 1.00 . A A . 15 TYR O 1 1
16 47421 1 1 15 TYR OH O -10.752 -13.964 -0.725 1.00 . A A . 15 TYR OH 1 1
16 47422 1 1 16 GLN C C -7.178 -13.337 8.898 1.00 . A A . 16 GLN C 1 1
16 47423 1 1 16 GLN CA C -7.639 -14.780 8.824 1.00 . A A . 16 GLN CA 1 1
16 47424 1 1 16 GLN CB C -6.484 -15.737 9.151 1.00 . A A . 16 GLN CB 1 1
16 47425 1 1 16 GLN CD C -7.706 -17.473 10.549 1.00 . A A . 16 GLN CD 1 1
16 47426 1 1 16 GLN CG C -6.903 -17.195 9.287 1.00 . A A . 16 GLN CG 1 1
16 47427 1 1 16 GLN H H -9.083 -15.386 7.424 1.00 . A A . 16 GLN H 1 1
16 47428 1 1 16 GLN HA H -8.433 -14.932 9.533 1.00 . A A . 16 GLN HA 1 1
16 47429 1 1 16 GLN HB2 H -5.748 -15.671 8.365 1.00 . A A . 16 GLN HB2 1 1
16 47430 1 1 16 GLN HB3 H -6.032 -15.428 10.081 1.00 . A A . 16 GLN HB3 1 1
16 47431 1 1 16 GLN HE21 H -6.979 -19.316 10.631 1.00 . A A . 16 GLN HE21 1 1
16 47432 1 1 16 GLN HE22 H -8.081 -18.885 11.894 1.00 . A A . 16 GLN HE22 1 1
16 47433 1 1 16 GLN HG2 H -7.506 -17.463 8.433 1.00 . A A . 16 GLN HG2 1 1
16 47434 1 1 16 GLN HG3 H -6.014 -17.809 9.304 1.00 . A A . 16 GLN HG3 1 1
16 47435 1 1 16 GLN N N -8.172 -15.044 7.504 1.00 . A A . 16 GLN N 1 1
16 47436 1 1 16 GLN NE2 N -7.577 -18.678 11.075 1.00 . A A . 16 GLN NE2 1 1
16 47437 1 1 16 GLN O O -6.006 -13.058 9.160 1.00 . A A . 16 GLN O 1 1
16 47438 1 1 16 GLN OE1 O -8.428 -16.612 11.051 1.00 . A A . 16 GLN OE1 1 1
16 47439 1 1 17 VAL C C -8.517 -10.262 9.650 1.00 . A A . 17 VAL C 1 1
16 47440 1 1 17 VAL CA C -7.732 -11.017 8.604 1.00 . A A . 17 VAL CA 1 1
16 47441 1 1 17 VAL CB C -7.933 -10.384 7.213 1.00 . A A . 17 VAL CB 1 1
16 47442 1 1 17 VAL CG1 C -9.366 -10.545 6.758 1.00 . A A . 17 VAL CG1 1 1
16 47443 1 1 17 VAL CG2 C -7.521 -8.916 7.226 1.00 . A A . 17 VAL CG2 1 1
16 47444 1 1 17 VAL H H -9.039 -12.670 8.498 1.00 . A A . 17 VAL H 1 1
16 47445 1 1 17 VAL HA H -6.685 -10.945 8.853 1.00 . A A . 17 VAL HA 1 1
16 47446 1 1 17 VAL HB H -7.301 -10.908 6.509 1.00 . A A . 17 VAL HB 1 1
16 47447 1 1 17 VAL HG11 H -10.023 -10.373 7.596 1.00 . A A . 17 VAL HG11 1 1
16 47448 1 1 17 VAL HG12 H -9.515 -11.545 6.383 1.00 . A A . 17 VAL HG12 1 1
16 47449 1 1 17 VAL HG13 H -9.580 -9.829 5.980 1.00 . A A . 17 VAL HG13 1 1
16 47450 1 1 17 VAL HG21 H -7.570 -8.515 6.224 1.00 . A A . 17 VAL HG21 1 1
16 47451 1 1 17 VAL HG22 H -6.505 -8.830 7.607 1.00 . A A . 17 VAL HG22 1 1
16 47452 1 1 17 VAL HG23 H -8.193 -8.362 7.869 1.00 . A A . 17 VAL HG23 1 1
16 47453 1 1 17 VAL N N -8.092 -12.412 8.634 1.00 . A A . 17 VAL N 1 1
16 47454 1 1 17 VAL O O -9.662 -10.588 9.935 1.00 . A A . 17 VAL O 1 1
16 47455 1 1 18 PHE C C -7.201 -7.671 11.821 1.00 . A A . 18 PHE C 1 1
16 47456 1 1 18 PHE CA C -8.365 -8.513 11.338 1.00 . A A . 18 PHE CA 1 1
16 47457 1 1 18 PHE CB C -8.840 -9.490 12.428 1.00 . A A . 18 PHE CB 1 1
16 47458 1 1 18 PHE CD1 C -9.415 -7.615 14.024 1.00 . A A . 18 PHE CD1 1 1
16 47459 1 1 18 PHE CD2 C -10.759 -9.585 14.045 1.00 . A A . 18 PHE CD2 1 1
16 47460 1 1 18 PHE CE1 C -10.203 -7.064 15.016 1.00 . A A . 18 PHE CE1 1 1
16 47461 1 1 18 PHE CE2 C -11.547 -9.040 15.039 1.00 . A A . 18 PHE CE2 1 1
16 47462 1 1 18 PHE CG C -9.682 -8.880 13.524 1.00 . A A . 18 PHE CG 1 1
16 47463 1 1 18 PHE CZ C -11.270 -7.778 15.523 1.00 . A A . 18 PHE CZ 1 1
16 47464 1 1 18 PHE H H -7.027 -8.988 9.806 1.00 . A A . 18 PHE H 1 1
16 47465 1 1 18 PHE HA H -9.179 -7.876 11.022 1.00 . A A . 18 PHE HA 1 1
16 47466 1 1 18 PHE HB2 H -9.441 -10.250 11.951 1.00 . A A . 18 PHE HB2 1 1
16 47467 1 1 18 PHE HB3 H -7.987 -9.964 12.871 1.00 . A A . 18 PHE HB3 1 1
16 47468 1 1 18 PHE HD1 H -8.581 -7.055 13.628 1.00 . A A . 18 PHE HD1 1 1
16 47469 1 1 18 PHE HD2 H -10.980 -10.577 13.667 1.00 . A A . 18 PHE HD2 1 1
16 47470 1 1 18 PHE HE1 H -9.983 -6.077 15.395 1.00 . A A . 18 PHE HE1 1 1
16 47471 1 1 18 PHE HE2 H -12.382 -9.600 15.435 1.00 . A A . 18 PHE HE2 1 1
16 47472 1 1 18 PHE HZ H -11.888 -7.349 16.295 1.00 . A A . 18 PHE HZ 1 1
16 47473 1 1 18 PHE N N -7.876 -9.256 10.198 1.00 . A A . 18 PHE N 1 1
16 47474 1 1 18 PHE O O -7.311 -6.464 12.027 1.00 . A A . 18 PHE O 1 1
16 47475 1 1 19 LEU C C -3.644 -8.321 11.520 1.00 . A A . 19 LEU C 1 1
16 47476 1 1 19 LEU CA C -4.810 -7.692 12.283 1.00 . A A . 19 LEU CA 1 1
16 47477 1 1 19 LEU CB C -4.542 -7.739 13.808 1.00 . A A . 19 LEU CB 1 1
16 47478 1 1 19 LEU CD1 C -6.377 -9.026 14.972 1.00 . A A . 19 LEU CD1 1 1
16 47479 1 1 19 LEU CD2 C -4.594 -10.292 13.776 1.00 . A A . 19 LEU CD2 1 1
16 47480 1 1 19 LEU CG C -4.911 -9.033 14.576 1.00 . A A . 19 LEU CG 1 1
16 47481 1 1 19 LEU H H -6.070 -9.309 11.797 1.00 . A A . 19 LEU H 1 1
16 47482 1 1 19 LEU HA H -4.889 -6.660 11.978 1.00 . A A . 19 LEU HA 1 1
16 47483 1 1 19 LEU HB2 H -3.489 -7.560 13.961 1.00 . A A . 19 LEU HB2 1 1
16 47484 1 1 19 LEU HB3 H -5.085 -6.922 14.261 1.00 . A A . 19 LEU HB3 1 1
16 47485 1 1 19 LEU HD11 H -6.640 -9.984 15.395 1.00 . A A . 19 LEU HD11 1 1
16 47486 1 1 19 LEU HD12 H -6.984 -8.837 14.100 1.00 . A A . 19 LEU HD12 1 1
16 47487 1 1 19 LEU HD13 H -6.549 -8.252 15.704 1.00 . A A . 19 LEU HD13 1 1
16 47488 1 1 19 LEU HD21 H -4.903 -11.163 14.334 1.00 . A A . 19 LEU HD21 1 1
16 47489 1 1 19 LEU HD22 H -3.531 -10.340 13.590 1.00 . A A . 19 LEU HD22 1 1
16 47490 1 1 19 LEU HD23 H -5.122 -10.260 12.832 1.00 . A A . 19 LEU HD23 1 1
16 47491 1 1 19 LEU HG H -4.331 -9.068 15.488 1.00 . A A . 19 LEU HG 1 1
16 47492 1 1 19 LEU N N -6.063 -8.337 11.935 1.00 . A A . 19 LEU N 1 1
16 47493 1 1 19 LEU O O -2.620 -8.667 12.112 1.00 . A A . 19 LEU O 1 1
16 47494 1 1 20 ASN C C -1.703 -8.095 8.968 1.00 . A A . 20 ASN C 1 1
16 47495 1 1 20 ASN CA C -2.731 -9.113 9.432 1.00 . A A . 20 ASN CA 1 1
16 47496 1 1 20 ASN CB C -3.322 -9.914 8.248 1.00 . A A . 20 ASN CB 1 1
16 47497 1 1 20 ASN CG C -3.329 -9.190 6.903 1.00 . A A . 20 ASN CG 1 1
16 47498 1 1 20 ASN H H -4.549 -8.064 9.743 1.00 . A A . 20 ASN H 1 1
16 47499 1 1 20 ASN HA H -2.251 -9.800 10.098 1.00 . A A . 20 ASN HA 1 1
16 47500 1 1 20 ASN HB2 H -2.749 -10.819 8.127 1.00 . A A . 20 ASN HB2 1 1
16 47501 1 1 20 ASN HB3 H -4.341 -10.180 8.491 1.00 . A A . 20 ASN HB3 1 1
16 47502 1 1 20 ASN HD21 H -5.262 -9.546 6.698 1.00 . A A . 20 ASN HD21 1 1
16 47503 1 1 20 ASN HD22 H -4.514 -8.687 5.406 1.00 . A A . 20 ASN HD22 1 1
16 47504 1 1 20 ASN N N -3.770 -8.439 10.200 1.00 . A A . 20 ASN N 1 1
16 47505 1 1 20 ASN ND2 N -4.485 -9.130 6.277 1.00 . A A . 20 ASN ND2 1 1
16 47506 1 1 20 ASN O O -0.597 -8.447 8.555 1.00 . A A . 20 ASN O 1 1
16 47507 1 1 20 ASN OD1 O -2.306 -8.721 6.407 1.00 . A A . 20 ASN OD1 1 1
16 47508 1 1 21 LEU C C -1.401 -4.544 9.618 1.00 . A A . 21 LEU C 1 1
16 47509 1 1 21 LEU CA C -1.194 -5.741 8.691 1.00 . A A . 21 LEU CA 1 1
16 47510 1 1 21 LEU CB C -1.501 -5.394 7.226 1.00 . A A . 21 LEU CB 1 1
16 47511 1 1 21 LEU CD1 C -3.853 -4.459 7.230 1.00 . A A . 21 LEU CD1 1 1
16 47512 1 1 21 LEU CD2 C -3.068 -5.832 5.285 1.00 . A A . 21 LEU CD2 1 1
16 47513 1 1 21 LEU CG C -2.965 -5.614 6.792 1.00 . A A . 21 LEU CG 1 1
16 47514 1 1 21 LEU H H -2.944 -6.615 9.466 1.00 . A A . 21 LEU H 1 1
16 47515 1 1 21 LEU HA H -0.170 -6.076 8.771 1.00 . A A . 21 LEU HA 1 1
16 47516 1 1 21 LEU HB2 H -1.251 -4.355 7.065 1.00 . A A . 21 LEU HB2 1 1
16 47517 1 1 21 LEU HB3 H -0.868 -6.002 6.600 1.00 . A A . 21 LEU HB3 1 1
16 47518 1 1 21 LEU HD11 H -3.501 -3.544 6.779 1.00 . A A . 21 LEU HD11 1 1
16 47519 1 1 21 LEU HD12 H -3.819 -4.368 8.305 1.00 . A A . 21 LEU HD12 1 1
16 47520 1 1 21 LEU HD13 H -4.868 -4.648 6.916 1.00 . A A . 21 LEU HD13 1 1
16 47521 1 1 21 LEU HD21 H -2.408 -6.636 4.988 1.00 . A A . 21 LEU HD21 1 1
16 47522 1 1 21 LEU HD22 H -2.790 -4.929 4.769 1.00 . A A . 21 LEU HD22 1 1
16 47523 1 1 21 LEU HD23 H -4.084 -6.092 5.028 1.00 . A A . 21 LEU HD23 1 1
16 47524 1 1 21 LEU HG H -3.334 -6.507 7.277 1.00 . A A . 21 LEU HG 1 1
16 47525 1 1 21 LEU N N -2.069 -6.828 9.084 1.00 . A A . 21 LEU N 1 1
16 47526 1 1 21 LEU O O -2.480 -4.377 10.189 1.00 . A A . 21 LEU O 1 1
16 47527 1 1 22 GLU C C -1.423 -1.565 10.275 1.00 . A A . 22 GLU C 1 1
16 47528 1 1 22 GLU CA C -0.381 -2.590 10.680 1.00 . A A . 22 GLU CA 1 1
16 47529 1 1 22 GLU CB C 0.992 -1.921 10.767 1.00 . A A . 22 GLU CB 1 1
16 47530 1 1 22 GLU CD C 2.962 -0.927 9.544 1.00 . A A . 22 GLU CD 1 1
16 47531 1 1 22 GLU CG C 1.564 -1.501 9.426 1.00 . A A . 22 GLU CG 1 1
16 47532 1 1 22 GLU H H 0.454 -3.908 9.256 1.00 . A A . 22 GLU H 1 1
16 47533 1 1 22 GLU HA H -0.641 -2.960 11.660 1.00 . A A . 22 GLU HA 1 1
16 47534 1 1 22 GLU HB2 H 0.901 -1.037 11.382 1.00 . A A . 22 GLU HB2 1 1
16 47535 1 1 22 GLU HB3 H 1.685 -2.605 11.234 1.00 . A A . 22 GLU HB3 1 1
16 47536 1 1 22 GLU HG2 H 1.593 -2.363 8.776 1.00 . A A . 22 GLU HG2 1 1
16 47537 1 1 22 GLU HG3 H 0.919 -0.750 8.995 1.00 . A A . 22 GLU HG3 1 1
16 47538 1 1 22 GLU N N -0.350 -3.742 9.781 1.00 . A A . 22 GLU N 1 1
16 47539 1 1 22 GLU O O -1.409 -1.067 9.172 1.00 . A A . 22 GLU O 1 1
16 47540 1 1 22 GLU OE1 O 3.928 -1.710 9.601 1.00 . A A . 22 GLU OE1 1 1
16 47541 1 1 22 GLU OE2 O 3.102 0.311 9.584 1.00 . A A . 22 GLU OE2 1 1
16 47542 1 1 23 ASN C C -3.017 1.012 11.992 1.00 . A A . 23 ASN C 1 1
16 47543 1 1 23 ASN CA C -3.131 -0.042 10.913 1.00 . A A . 23 ASN CA 1 1
16 47544 1 1 23 ASN CB C -4.590 -0.422 10.729 1.00 . A A . 23 ASN CB 1 1
16 47545 1 1 23 ASN CG C -5.497 0.674 11.077 1.00 . A A . 23 ASN CG 1 1
16 47546 1 1 23 ASN H H -2.350 -1.670 12.021 1.00 . A A . 23 ASN H 1 1
16 47547 1 1 23 ASN HA H -2.782 0.387 9.996 1.00 . A A . 23 ASN HA 1 1
16 47548 1 1 23 ASN HB2 H -4.762 -0.571 9.707 1.00 . A A . 23 ASN HB2 1 1
16 47549 1 1 23 ASN HB3 H -4.841 -1.300 11.301 1.00 . A A . 23 ASN HB3 1 1
16 47550 1 1 23 ASN HD21 H -5.409 1.303 9.184 1.00 . A A . 23 ASN HD21 1 1
16 47551 1 1 23 ASN HD22 H -6.372 2.247 10.251 1.00 . A A . 23 ASN HD22 1 1
16 47552 1 1 23 ASN N N -2.283 -1.188 11.171 1.00 . A A . 23 ASN N 1 1
16 47553 1 1 23 ASN ND2 N -5.795 1.486 10.067 1.00 . A A . 23 ASN ND2 1 1
16 47554 1 1 23 ASN O O -2.689 0.709 13.138 1.00 . A A . 23 ASN O 1 1
16 47555 1 1 23 ASN OD1 O -5.916 0.825 12.223 1.00 . A A . 23 ASN OD1 1 1
16 47556 1 1 24 GLU C C -4.736 4.023 12.537 1.00 . A A . 24 GLU C 1 1
16 47557 1 1 24 GLU CA C -3.391 3.306 12.604 1.00 . A A . 24 GLU CA 1 1
16 47558 1 1 24 GLU CB C -2.242 4.305 12.416 1.00 . A A . 24 GLU CB 1 1
16 47559 1 1 24 GLU CD C -1.125 5.972 10.840 1.00 . A A . 24 GLU CD 1 1
16 47560 1 1 24 GLU CG C -2.186 4.893 11.011 1.00 . A A . 24 GLU CG 1 1
16 47561 1 1 24 GLU H H -3.445 2.472 10.679 1.00 . A A . 24 GLU H 1 1
16 47562 1 1 24 GLU HA H -3.306 2.833 13.560 1.00 . A A . 24 GLU HA 1 1
16 47563 1 1 24 GLU HB2 H -2.363 5.115 13.120 1.00 . A A . 24 GLU HB2 1 1
16 47564 1 1 24 GLU HB3 H -1.307 3.804 12.612 1.00 . A A . 24 GLU HB3 1 1
16 47565 1 1 24 GLU HG2 H -1.986 4.100 10.312 1.00 . A A . 24 GLU HG2 1 1
16 47566 1 1 24 GLU HG3 H -3.150 5.316 10.790 1.00 . A A . 24 GLU HG3 1 1
16 47567 1 1 24 GLU N N -3.311 2.258 11.624 1.00 . A A . 24 GLU N 1 1
16 47568 1 1 24 GLU O O -4.982 4.960 13.293 1.00 . A A . 24 GLU O 1 1
16 47569 1 1 24 GLU OE1 O -0.051 5.856 11.462 1.00 . A A . 24 GLU OE1 1 1
16 47570 1 1 24 GLU OE2 O -1.368 6.948 10.085 1.00 . A A . 24 GLU OE2 1 1
16 47571 1 1 25 HIS C C -8.060 3.385 11.003 1.00 . A A . 25 HIS C 1 1
16 47572 1 1 25 HIS CA C -6.884 4.292 11.419 1.00 . A A . 25 HIS CA 1 1
16 47573 1 1 25 HIS CB C -6.691 5.382 10.366 1.00 . A A . 25 HIS CB 1 1
16 47574 1 1 25 HIS CD2 C -4.569 6.894 10.366 1.00 . A A . 25 HIS CD2 1 1
16 47575 1 1 25 HIS CE1 C -5.168 8.320 11.902 1.00 . A A . 25 HIS CE1 1 1
16 47576 1 1 25 HIS CG C -5.802 6.526 10.791 1.00 . A A . 25 HIS CG 1 1
16 47577 1 1 25 HIS H H -5.411 2.748 11.123 1.00 . A A . 25 HIS H 1 1
16 47578 1 1 25 HIS HA H -7.132 4.750 12.344 1.00 . A A . 25 HIS HA 1 1
16 47579 1 1 25 HIS HB2 H -6.247 4.926 9.492 1.00 . A A . 25 HIS HB2 1 1
16 47580 1 1 25 HIS HB3 H -7.655 5.787 10.101 1.00 . A A . 25 HIS HB3 1 1
16 47581 1 1 25 HIS HD1 H -6.989 7.450 12.275 1.00 . A A . 25 HIS HD1 1 1
16 47582 1 1 25 HIS HD2 H -3.981 6.401 9.607 1.00 . A A . 25 HIS HD2 1 1
16 47583 1 1 25 HIS HE1 H -5.163 9.159 12.578 1.00 . A A . 25 HIS HE1 1 1
16 47584 1 1 25 HIS HE2 H -3.278 8.355 11.126 1.00 . A A . 25 HIS HE2 1 1
16 47585 1 1 25 HIS N N -5.615 3.579 11.637 1.00 . A A . 25 HIS N 1 1
16 47586 1 1 25 HIS ND1 N -6.149 7.444 11.758 1.00 . A A . 25 HIS ND1 1 1
16 47587 1 1 25 HIS NE2 N -4.199 8.006 11.070 1.00 . A A . 25 HIS NE2 1 1
16 47588 1 1 25 HIS O O -9.001 3.829 10.367 1.00 . A A . 25 HIS O 1 1
16 47589 1 1 26 TYR C C -10.411 1.458 11.486 1.00 . A A . 26 TYR C 1 1
16 47590 1 1 26 TYR CA C -8.997 1.104 11.017 1.00 . A A . 26 TYR CA 1 1
16 47591 1 1 26 TYR CB C -8.589 -0.221 11.668 1.00 . A A . 26 TYR CB 1 1
16 47592 1 1 26 TYR CD1 C -10.224 -2.022 10.957 1.00 . A A . 26 TYR CD1 1 1
16 47593 1 1 26 TYR CD2 C -7.967 -2.176 10.197 1.00 . A A . 26 TYR CD2 1 1
16 47594 1 1 26 TYR CE1 C -10.528 -3.201 10.299 1.00 . A A . 26 TYR CE1 1 1
16 47595 1 1 26 TYR CE2 C -8.266 -3.350 9.532 1.00 . A A . 26 TYR CE2 1 1
16 47596 1 1 26 TYR CG C -8.940 -1.488 10.916 1.00 . A A . 26 TYR CG 1 1
16 47597 1 1 26 TYR CZ C -9.546 -3.859 9.588 1.00 . A A . 26 TYR CZ 1 1
16 47598 1 1 26 TYR H H -7.221 1.851 11.910 1.00 . A A . 26 TYR H 1 1
16 47599 1 1 26 TYR HA H -8.992 0.994 9.941 1.00 . A A . 26 TYR HA 1 1
16 47600 1 1 26 TYR HB2 H -7.522 -0.217 11.800 1.00 . A A . 26 TYR HB2 1 1
16 47601 1 1 26 TYR HB3 H -9.058 -0.276 12.636 1.00 . A A . 26 TYR HB3 1 1
16 47602 1 1 26 TYR HD1 H -10.991 -1.502 11.510 1.00 . A A . 26 TYR HD1 1 1
16 47603 1 1 26 TYR HD2 H -6.962 -1.774 10.156 1.00 . A A . 26 TYR HD2 1 1
16 47604 1 1 26 TYR HE1 H -11.532 -3.599 10.342 1.00 . A A . 26 TYR HE1 1 1
16 47605 1 1 26 TYR HE2 H -7.497 -3.866 8.975 1.00 . A A . 26 TYR HE2 1 1
16 47606 1 1 26 TYR HH H -9.152 -5.677 9.111 1.00 . A A . 26 TYR HH 1 1
16 47607 1 1 26 TYR N N -8.000 2.129 11.383 1.00 . A A . 26 TYR N 1 1
16 47608 1 1 26 TYR O O -11.375 0.832 11.047 1.00 . A A . 26 TYR O 1 1
16 47609 1 1 26 TYR OH O -9.842 -5.036 8.934 1.00 . A A . 26 TYR OH 1 1
16 47610 1 1 27 TYR C C -12.929 2.864 12.003 1.00 . A A . 27 TYR C 1 1
16 47611 1 1 27 TYR CA C -11.786 2.828 13.007 1.00 . A A . 27 TYR CA 1 1
16 47612 1 1 27 TYR CB C -11.649 4.193 13.689 1.00 . A A . 27 TYR CB 1 1
16 47613 1 1 27 TYR CD1 C -12.922 4.147 15.866 1.00 . A A . 27 TYR CD1 1 1
16 47614 1 1 27 TYR CD2 C -13.869 5.354 14.041 1.00 . A A . 27 TYR CD2 1 1
16 47615 1 1 27 TYR CE1 C -14.001 4.489 16.656 1.00 . A A . 27 TYR CE1 1 1
16 47616 1 1 27 TYR CE2 C -14.950 5.701 14.828 1.00 . A A . 27 TYR CE2 1 1
16 47617 1 1 27 TYR CG C -12.837 4.571 14.547 1.00 . A A . 27 TYR CG 1 1
16 47618 1 1 27 TYR CZ C -15.012 5.267 16.134 1.00 . A A . 27 TYR CZ 1 1
16 47619 1 1 27 TYR H H -9.709 2.964 12.597 1.00 . A A . 27 TYR H 1 1
16 47620 1 1 27 TYR HA H -12.011 2.088 13.753 1.00 . A A . 27 TYR HA 1 1
16 47621 1 1 27 TYR HB2 H -10.775 4.185 14.323 1.00 . A A . 27 TYR HB2 1 1
16 47622 1 1 27 TYR HB3 H -11.530 4.953 12.932 1.00 . A A . 27 TYR HB3 1 1
16 47623 1 1 27 TYR HD1 H -12.128 3.538 16.273 1.00 . A A . 27 TYR HD1 1 1
16 47624 1 1 27 TYR HD2 H -13.817 5.694 13.018 1.00 . A A . 27 TYR HD2 1 1
16 47625 1 1 27 TYR HE1 H -14.048 4.147 17.678 1.00 . A A . 27 TYR HE1 1 1
16 47626 1 1 27 TYR HE2 H -15.743 6.310 14.418 1.00 . A A . 27 TYR HE2 1 1
16 47627 1 1 27 TYR HH H -16.903 5.458 16.433 1.00 . A A . 27 TYR HH 1 1
16 47628 1 1 27 TYR N N -10.517 2.456 12.367 1.00 . A A . 27 TYR N 1 1
16 47629 1 1 27 TYR O O -14.000 2.303 12.244 1.00 . A A . 27 TYR O 1 1
16 47630 1 1 27 TYR OH O -16.085 5.611 16.922 1.00 . A A . 27 TYR OH 1 1
16 47631 1 1 28 ALA C C -13.018 3.521 8.455 1.00 . A A . 28 ALA C 1 1
16 47632 1 1 28 ALA CA C -13.684 3.583 9.823 1.00 . A A . 28 ALA CA 1 1
16 47633 1 1 28 ALA CB C -14.491 4.857 9.966 1.00 . A A . 28 ALA CB 1 1
16 47634 1 1 28 ALA H H -11.841 3.985 10.772 1.00 . A A . 28 ALA H 1 1
16 47635 1 1 28 ALA HA H -14.352 2.742 9.932 1.00 . A A . 28 ALA HA 1 1
16 47636 1 1 28 ALA HB1 H -14.947 4.883 10.946 1.00 . A A . 28 ALA HB1 1 1
16 47637 1 1 28 ALA HB2 H -15.258 4.889 9.207 1.00 . A A . 28 ALA HB2 1 1
16 47638 1 1 28 ALA HB3 H -13.836 5.708 9.853 1.00 . A A . 28 ALA HB3 1 1
16 47639 1 1 28 ALA N N -12.694 3.518 10.881 1.00 . A A . 28 ALA N 1 1
16 47640 1 1 28 ALA O O -13.676 3.327 7.434 1.00 . A A . 28 ALA O 1 1
16 47641 1 1 29 GLN C C -10.825 2.468 6.486 1.00 . A A . 29 GLN C 1 1
16 47642 1 1 29 GLN CA C -10.943 3.792 7.216 1.00 . A A . 29 GLN CA 1 1
16 47643 1 1 29 GLN CB C -9.557 4.355 7.517 1.00 . A A . 29 GLN CB 1 1
16 47644 1 1 29 GLN CD C -10.807 6.521 7.978 1.00 . A A . 29 GLN CD 1 1
16 47645 1 1 29 GLN CG C -9.587 5.668 8.275 1.00 . A A . 29 GLN CG 1 1
16 47646 1 1 29 GLN H H -11.229 3.682 9.306 1.00 . A A . 29 GLN H 1 1
16 47647 1 1 29 GLN HA H -11.470 4.487 6.580 1.00 . A A . 29 GLN HA 1 1
16 47648 1 1 29 GLN HB2 H -9.007 3.631 8.110 1.00 . A A . 29 GLN HB2 1 1
16 47649 1 1 29 GLN HB3 H -9.022 4.510 6.595 1.00 . A A . 29 GLN HB3 1 1
16 47650 1 1 29 GLN HE21 H -9.874 7.357 6.455 1.00 . A A . 29 GLN HE21 1 1
16 47651 1 1 29 GLN HE22 H -11.485 7.902 6.747 1.00 . A A . 29 GLN HE22 1 1
16 47652 1 1 29 GLN HG2 H -9.569 5.458 9.330 1.00 . A A . 29 GLN HG2 1 1
16 47653 1 1 29 GLN HG3 H -8.702 6.229 8.011 1.00 . A A . 29 GLN HG3 1 1
16 47654 1 1 29 GLN N N -11.703 3.658 8.452 1.00 . A A . 29 GLN N 1 1
16 47655 1 1 29 GLN NE2 N -10.712 7.341 6.959 1.00 . A A . 29 GLN NE2 1 1
16 47656 1 1 29 GLN O O -10.967 2.405 5.267 1.00 . A A . 29 GLN O 1 1
16 47657 1 1 29 GLN OE1 O -11.823 6.442 8.666 1.00 . A A . 29 GLN OE1 1 1
16 47658 1 1 30 ALA C C -11.842 -0.439 6.259 1.00 . A A . 30 ALA C 1 1
16 47659 1 1 30 ALA CA C -10.471 0.090 6.640 1.00 . A A . 30 ALA CA 1 1
16 47660 1 1 30 ALA CB C -9.771 -0.862 7.588 1.00 . A A . 30 ALA CB 1 1
16 47661 1 1 30 ALA H H -10.510 1.500 8.201 1.00 . A A . 30 ALA H 1 1
16 47662 1 1 30 ALA HA H -9.871 0.181 5.747 1.00 . A A . 30 ALA HA 1 1
16 47663 1 1 30 ALA HB1 H -8.800 -0.463 7.845 1.00 . A A . 30 ALA HB1 1 1
16 47664 1 1 30 ALA HB2 H -9.648 -1.822 7.108 1.00 . A A . 30 ALA HB2 1 1
16 47665 1 1 30 ALA HB3 H -10.361 -0.980 8.484 1.00 . A A . 30 ALA HB3 1 1
16 47666 1 1 30 ALA N N -10.591 1.404 7.232 1.00 . A A . 30 ALA N 1 1
16 47667 1 1 30 ALA O O -11.963 -1.512 5.680 1.00 . A A . 30 ALA O 1 1
16 47668 1 1 31 ILE C C -14.702 0.474 4.972 1.00 . A A . 31 ILE C 1 1
16 47669 1 1 31 ILE CA C -14.239 -0.063 6.326 1.00 . A A . 31 ILE CA 1 1
16 47670 1 1 31 ILE CB C -15.187 0.446 7.420 1.00 . A A . 31 ILE CB 1 1
16 47671 1 1 31 ILE CD1 C -15.559 0.319 9.951 1.00 . A A . 31 ILE CD1 1 1
16 47672 1 1 31 ILE CG1 C -14.580 0.175 8.805 1.00 . A A . 31 ILE CG1 1 1
16 47673 1 1 31 ILE CG2 C -16.549 -0.209 7.268 1.00 . A A . 31 ILE CG2 1 1
16 47674 1 1 31 ILE H H -12.698 1.182 7.044 1.00 . A A . 31 ILE H 1 1
16 47675 1 1 31 ILE HA H -14.287 -1.139 6.314 1.00 . A A . 31 ILE HA 1 1
16 47676 1 1 31 ILE HB H -15.308 1.508 7.288 1.00 . A A . 31 ILE HB 1 1
16 47677 1 1 31 ILE HD11 H -15.050 0.127 10.885 1.00 . A A . 31 ILE HD11 1 1
16 47678 1 1 31 ILE HD12 H -16.364 -0.390 9.828 1.00 . A A . 31 ILE HD12 1 1
16 47679 1 1 31 ILE HD13 H -15.960 1.321 9.959 1.00 . A A . 31 ILE HD13 1 1
16 47680 1 1 31 ILE HG12 H -14.176 -0.825 8.829 1.00 . A A . 31 ILE HG12 1 1
16 47681 1 1 31 ILE HG13 H -13.774 0.876 8.972 1.00 . A A . 31 ILE HG13 1 1
16 47682 1 1 31 ILE HG21 H -17.223 0.181 8.016 1.00 . A A . 31 ILE HG21 1 1
16 47683 1 1 31 ILE HG22 H -16.449 -1.278 7.394 1.00 . A A . 31 ILE HG22 1 1
16 47684 1 1 31 ILE HG23 H -16.939 0.003 6.284 1.00 . A A . 31 ILE HG23 1 1
16 47685 1 1 31 ILE N N -12.870 0.326 6.600 1.00 . A A . 31 ILE N 1 1
16 47686 1 1 31 ILE O O -15.377 -0.223 4.217 1.00 . A A . 31 ILE O 1 1
16 47687 1 1 32 GLN C C -14.286 1.515 2.225 1.00 . A A . 32 GLN C 1 1
16 47688 1 1 32 GLN CA C -14.694 2.364 3.415 1.00 . A A . 32 GLN CA 1 1
16 47689 1 1 32 GLN CB C -13.996 3.712 3.302 1.00 . A A . 32 GLN CB 1 1
16 47690 1 1 32 GLN CD C -15.485 5.055 4.833 1.00 . A A . 32 GLN CD 1 1
16 47691 1 1 32 GLN CG C -14.086 4.547 4.568 1.00 . A A . 32 GLN CG 1 1
16 47692 1 1 32 GLN H H -13.757 2.198 5.310 1.00 . A A . 32 GLN H 1 1
16 47693 1 1 32 GLN HA H -15.763 2.508 3.408 1.00 . A A . 32 GLN HA 1 1
16 47694 1 1 32 GLN HB2 H -12.952 3.539 3.069 1.00 . A A . 32 GLN HB2 1 1
16 47695 1 1 32 GLN HB3 H -14.446 4.274 2.491 1.00 . A A . 32 GLN HB3 1 1
16 47696 1 1 32 GLN HE21 H -15.161 4.994 6.788 1.00 . A A . 32 GLN HE21 1 1
16 47697 1 1 32 GLN HE22 H -16.719 5.556 6.299 1.00 . A A . 32 GLN HE22 1 1
16 47698 1 1 32 GLN HG2 H -13.781 3.938 5.402 1.00 . A A . 32 GLN HG2 1 1
16 47699 1 1 32 GLN HG3 H -13.420 5.390 4.486 1.00 . A A . 32 GLN HG3 1 1
16 47700 1 1 32 GLN N N -14.314 1.708 4.669 1.00 . A A . 32 GLN N 1 1
16 47701 1 1 32 GLN NE2 N -15.824 5.213 6.099 1.00 . A A . 32 GLN NE2 1 1
16 47702 1 1 32 GLN O O -15.049 1.310 1.284 1.00 . A A . 32 GLN O 1 1
16 47703 1 1 32 GLN OE1 O -16.258 5.294 3.906 1.00 . A A . 32 GLN OE1 1 1
16 47704 1 1 33 LEU C C -12.650 -1.278 1.534 1.00 . A A . 33 LEU C 1 1
16 47705 1 1 33 LEU CA C -12.517 0.213 1.217 1.00 . A A . 33 LEU CA 1 1
16 47706 1 1 33 LEU CB C -11.066 0.604 0.858 1.00 . A A . 33 LEU CB 1 1
16 47707 1 1 33 LEU CD1 C -10.377 -0.188 3.207 1.00 . A A . 33 LEU CD1 1 1
16 47708 1 1 33 LEU CD2 C -8.754 -0.260 1.339 1.00 . A A . 33 LEU CD2 1 1
16 47709 1 1 33 LEU CG C -9.941 0.482 1.923 1.00 . A A . 33 LEU CG 1 1
16 47710 1 1 33 LEU H H -12.498 1.257 3.047 1.00 . A A . 33 LEU H 1 1
16 47711 1 1 33 LEU HA H -13.125 0.404 0.341 1.00 . A A . 33 LEU HA 1 1
16 47712 1 1 33 LEU HB2 H -10.779 0.002 0.015 1.00 . A A . 33 LEU HB2 1 1
16 47713 1 1 33 LEU HB3 H -11.087 1.639 0.534 1.00 . A A . 33 LEU HB3 1 1
16 47714 1 1 33 LEU HD11 H -10.880 -1.118 2.976 1.00 . A A . 33 LEU HD11 1 1
16 47715 1 1 33 LEU HD12 H -11.050 0.465 3.745 1.00 . A A . 33 LEU HD12 1 1
16 47716 1 1 33 LEU HD13 H -9.508 -0.390 3.815 1.00 . A A . 33 LEU HD13 1 1
16 47717 1 1 33 LEU HD21 H -9.060 -1.252 1.043 1.00 . A A . 33 LEU HD21 1 1
16 47718 1 1 33 LEU HD22 H -7.974 -0.331 2.082 1.00 . A A . 33 LEU HD22 1 1
16 47719 1 1 33 LEU HD23 H -8.384 0.274 0.477 1.00 . A A . 33 LEU HD23 1 1
16 47720 1 1 33 LEU HG H -9.604 1.471 2.180 1.00 . A A . 33 LEU HG 1 1
16 47721 1 1 33 LEU N N -13.058 1.037 2.275 1.00 . A A . 33 LEU N 1 1
16 47722 1 1 33 LEU O O -12.241 -2.108 0.740 1.00 . A A . 33 LEU O 1 1
16 47723 1 1 34 ALA C C -13.795 -3.957 2.179 1.00 . A A . 34 ALA C 1 1
16 47724 1 1 34 ALA CA C -13.261 -2.980 3.210 1.00 . A A . 34 ALA CA 1 1
16 47725 1 1 34 ALA CB C -14.129 -3.064 4.442 1.00 . A A . 34 ALA CB 1 1
16 47726 1 1 34 ALA H H -13.549 -0.876 3.277 1.00 . A A . 34 ALA H 1 1
16 47727 1 1 34 ALA HA H -12.263 -3.283 3.489 1.00 . A A . 34 ALA HA 1 1
16 47728 1 1 34 ALA HB1 H -13.693 -2.468 5.227 1.00 . A A . 34 ALA HB1 1 1
16 47729 1 1 34 ALA HB2 H -14.192 -4.093 4.761 1.00 . A A . 34 ALA HB2 1 1
16 47730 1 1 34 ALA HB3 H -15.119 -2.696 4.214 1.00 . A A . 34 ALA HB3 1 1
16 47731 1 1 34 ALA N N -13.185 -1.597 2.715 1.00 . A A . 34 ALA N 1 1
16 47732 1 1 34 ALA O O -13.122 -4.913 1.837 1.00 . A A . 34 ALA O 1 1
16 47733 1 1 35 GLN C C -14.896 -4.648 -0.593 1.00 . A A . 35 GLN C 1 1
16 47734 1 1 35 GLN CA C -15.633 -4.628 0.742 1.00 . A A . 35 GLN CA 1 1
16 47735 1 1 35 GLN CB C -17.117 -4.286 0.548 1.00 . A A . 35 GLN CB 1 1
16 47736 1 1 35 GLN CD C -16.808 -1.840 -0.044 1.00 . A A . 35 GLN CD 1 1
16 47737 1 1 35 GLN CG C -17.500 -2.842 0.850 1.00 . A A . 35 GLN CG 1 1
16 47738 1 1 35 GLN H H -15.485 -2.919 1.979 1.00 . A A . 35 GLN H 1 1
16 47739 1 1 35 GLN HA H -15.568 -5.618 1.168 1.00 . A A . 35 GLN HA 1 1
16 47740 1 1 35 GLN HB2 H -17.379 -4.487 -0.478 1.00 . A A . 35 GLN HB2 1 1
16 47741 1 1 35 GLN HB3 H -17.700 -4.927 1.192 1.00 . A A . 35 GLN HB3 1 1
16 47742 1 1 35 GLN HE21 H -15.421 -1.528 1.337 1.00 . A A . 35 GLN HE21 1 1
16 47743 1 1 35 GLN HE22 H -15.243 -0.630 -0.117 1.00 . A A . 35 GLN HE22 1 1
16 47744 1 1 35 GLN HG2 H -18.566 -2.733 0.724 1.00 . A A . 35 GLN HG2 1 1
16 47745 1 1 35 GLN HG3 H -17.238 -2.626 1.873 1.00 . A A . 35 GLN HG3 1 1
16 47746 1 1 35 GLN N N -15.003 -3.719 1.694 1.00 . A A . 35 GLN N 1 1
16 47747 1 1 35 GLN NE2 N -15.713 -1.277 0.440 1.00 . A A . 35 GLN NE2 1 1
16 47748 1 1 35 GLN O O -15.146 -5.499 -1.443 1.00 . A A . 35 GLN O 1 1
16 47749 1 1 35 GLN OE1 O -17.275 -1.543 -1.140 1.00 . A A . 35 GLN OE1 1 1
16 47750 1 1 36 LEU C C -11.884 -4.539 -1.602 1.00 . A A . 36 LEU C 1 1
16 47751 1 1 36 LEU CA C -13.108 -3.700 -1.925 1.00 . A A . 36 LEU CA 1 1
16 47752 1 1 36 LEU CB C -12.670 -2.264 -2.235 1.00 . A A . 36 LEU CB 1 1
16 47753 1 1 36 LEU CD1 C -13.186 0.176 -2.290 1.00 . A A . 36 LEU CD1 1 1
16 47754 1 1 36 LEU CD2 C -14.874 -1.475 -3.100 1.00 . A A . 36 LEU CD2 1 1
16 47755 1 1 36 LEU CG C -13.761 -1.215 -2.100 1.00 . A A . 36 LEU CG 1 1
16 47756 1 1 36 LEU H H -13.877 -3.016 -0.082 1.00 . A A . 36 LEU H 1 1
16 47757 1 1 36 LEU HA H -13.638 -4.120 -2.765 1.00 . A A . 36 LEU HA 1 1
16 47758 1 1 36 LEU HB2 H -11.865 -2.003 -1.564 1.00 . A A . 36 LEU HB2 1 1
16 47759 1 1 36 LEU HB3 H -12.294 -2.228 -3.240 1.00 . A A . 36 LEU HB3 1 1
16 47760 1 1 36 LEU HD11 H -12.397 0.341 -1.570 1.00 . A A . 36 LEU HD11 1 1
16 47761 1 1 36 LEU HD12 H -13.965 0.910 -2.145 1.00 . A A . 36 LEU HD12 1 1
16 47762 1 1 36 LEU HD13 H -12.786 0.266 -3.289 1.00 . A A . 36 LEU HD13 1 1
16 47763 1 1 36 LEU HD21 H -15.615 -0.695 -3.021 1.00 . A A . 36 LEU HD21 1 1
16 47764 1 1 36 LEU HD22 H -15.331 -2.429 -2.884 1.00 . A A . 36 LEU HD22 1 1
16 47765 1 1 36 LEU HD23 H -14.465 -1.486 -4.099 1.00 . A A . 36 LEU HD23 1 1
16 47766 1 1 36 LEU HG H -14.176 -1.274 -1.103 1.00 . A A . 36 LEU HG 1 1
16 47767 1 1 36 LEU N N -13.979 -3.713 -0.765 1.00 . A A . 36 LEU N 1 1
16 47768 1 1 36 LEU O O -11.460 -5.405 -2.363 1.00 . A A . 36 LEU O 1 1
16 47769 1 1 37 PHE C C -10.397 -6.363 0.371 1.00 . A A . 37 PHE C 1 1
16 47770 1 1 37 PHE CA C -10.143 -4.898 0.067 1.00 . A A . 37 PHE CA 1 1
16 47771 1 1 37 PHE CB C -9.682 -4.156 1.325 1.00 . A A . 37 PHE CB 1 1
16 47772 1 1 37 PHE CD1 C -7.308 -3.668 0.681 1.00 . A A . 37 PHE CD1 1 1
16 47773 1 1 37 PHE CD2 C -7.718 -4.777 2.751 1.00 . A A . 37 PHE CD2 1 1
16 47774 1 1 37 PHE CE1 C -5.949 -3.699 0.929 1.00 . A A . 37 PHE CE1 1 1
16 47775 1 1 37 PHE CE2 C -6.360 -4.806 3.005 1.00 . A A . 37 PHE CE2 1 1
16 47776 1 1 37 PHE CG C -8.206 -4.208 1.588 1.00 . A A . 37 PHE CG 1 1
16 47777 1 1 37 PHE CZ C -5.474 -4.268 2.093 1.00 . A A . 37 PHE CZ 1 1
16 47778 1 1 37 PHE H H -11.809 -3.615 0.153 1.00 . A A . 37 PHE H 1 1
16 47779 1 1 37 PHE HA H -9.384 -4.827 -0.696 1.00 . A A . 37 PHE HA 1 1
16 47780 1 1 37 PHE HB2 H -9.961 -3.117 1.236 1.00 . A A . 37 PHE HB2 1 1
16 47781 1 1 37 PHE HB3 H -10.186 -4.580 2.182 1.00 . A A . 37 PHE HB3 1 1
16 47782 1 1 37 PHE HD1 H -7.678 -3.224 -0.230 1.00 . A A . 37 PHE HD1 1 1
16 47783 1 1 37 PHE HD2 H -8.408 -5.202 3.465 1.00 . A A . 37 PHE HD2 1 1
16 47784 1 1 37 PHE HE1 H -5.260 -3.276 0.214 1.00 . A A . 37 PHE HE1 1 1
16 47785 1 1 37 PHE HE2 H -5.991 -5.253 3.918 1.00 . A A . 37 PHE HE2 1 1
16 47786 1 1 37 PHE HZ H -4.413 -4.290 2.292 1.00 . A A . 37 PHE HZ 1 1
16 47787 1 1 37 PHE N N -11.353 -4.270 -0.424 1.00 . A A . 37 PHE N 1 1
16 47788 1 1 37 PHE O O -9.497 -7.176 0.316 1.00 . A A . 37 PHE O 1 1
16 47789 1 1 38 ALA C C -12.119 -8.897 -0.308 1.00 . A A . 38 ALA C 1 1
16 47790 1 1 38 ALA CA C -11.989 -8.073 0.972 1.00 . A A . 38 ALA CA 1 1
16 47791 1 1 38 ALA CB C -13.283 -8.122 1.773 1.00 . A A . 38 ALA CB 1 1
16 47792 1 1 38 ALA H H -12.328 -5.990 0.723 1.00 . A A . 38 ALA H 1 1
16 47793 1 1 38 ALA HA H -11.204 -8.496 1.580 1.00 . A A . 38 ALA HA 1 1
16 47794 1 1 38 ALA HB1 H -13.171 -7.531 2.673 1.00 . A A . 38 ALA HB1 1 1
16 47795 1 1 38 ALA HB2 H -13.504 -9.145 2.040 1.00 . A A . 38 ALA HB2 1 1
16 47796 1 1 38 ALA HB3 H -14.090 -7.721 1.178 1.00 . A A . 38 ALA HB3 1 1
16 47797 1 1 38 ALA N N -11.634 -6.694 0.679 1.00 . A A . 38 ALA N 1 1
16 47798 1 1 38 ALA O O -12.419 -10.089 -0.257 1.00 . A A . 38 ALA O 1 1
16 47799 1 1 39 HIS C C -10.832 -9.155 -3.532 1.00 . A A . 39 HIS C 1 1
16 47800 1 1 39 HIS CA C -12.124 -8.935 -2.730 1.00 . A A . 39 HIS CA 1 1
16 47801 1 1 39 HIS CB C -13.142 -8.147 -3.556 1.00 . A A . 39 HIS CB 1 1
16 47802 1 1 39 HIS CD2 C -14.570 -10.037 -4.608 1.00 . A A . 39 HIS CD2 1 1
16 47803 1 1 39 HIS CE1 C -14.280 -9.525 -6.716 1.00 . A A . 39 HIS CE1 1 1
16 47804 1 1 39 HIS CG C -13.767 -8.947 -4.656 1.00 . A A . 39 HIS CG 1 1
16 47805 1 1 39 HIS H H -11.577 -7.339 -1.448 1.00 . A A . 39 HIS H 1 1
16 47806 1 1 39 HIS HA H -12.545 -9.900 -2.509 1.00 . A A . 39 HIS HA 1 1
16 47807 1 1 39 HIS HB2 H -13.932 -7.802 -2.906 1.00 . A A . 39 HIS HB2 1 1
16 47808 1 1 39 HIS HB3 H -12.650 -7.294 -4.001 1.00 . A A . 39 HIS HB3 1 1
16 47809 1 1 39 HIS HD1 H -13.062 -7.906 -6.358 1.00 . A A . 39 HIS HD1 1 1
16 47810 1 1 39 HIS HD2 H -14.908 -10.544 -3.715 1.00 . A A . 39 HIS HD2 1 1
16 47811 1 1 39 HIS HE1 H -14.339 -9.541 -7.794 1.00 . A A . 39 HIS HE1 1 1
16 47812 1 1 39 HIS HE2 H -15.534 -11.053 -6.170 1.00 . A A . 39 HIS HE2 1 1
16 47813 1 1 39 HIS N N -11.896 -8.267 -1.458 1.00 . A A . 39 HIS N 1 1
16 47814 1 1 39 HIS ND1 N -13.606 -8.653 -5.990 1.00 . A A . 39 HIS ND1 1 1
16 47815 1 1 39 HIS NE2 N -14.872 -10.376 -5.901 1.00 . A A . 39 HIS NE2 1 1
16 47816 1 1 39 HIS O O -10.521 -10.287 -3.905 1.00 . A A . 39 HIS O 1 1
16 47817 1 1 40 GLU C C -7.607 -8.455 -3.992 1.00 . A A . 40 GLU C 1 1
16 47818 1 1 40 GLU CA C -8.925 -8.188 -4.705 1.00 . A A . 40 GLU CA 1 1
16 47819 1 1 40 GLU CB C -8.729 -6.919 -5.528 1.00 . A A . 40 GLU CB 1 1
16 47820 1 1 40 GLU CD C -11.124 -6.667 -6.420 1.00 . A A . 40 GLU CD 1 1
16 47821 1 1 40 GLU CG C -9.649 -6.766 -6.740 1.00 . A A . 40 GLU CG 1 1
16 47822 1 1 40 GLU H H -10.315 -7.220 -3.411 1.00 . A A . 40 GLU H 1 1
16 47823 1 1 40 GLU HA H -9.115 -9.005 -5.382 1.00 . A A . 40 GLU HA 1 1
16 47824 1 1 40 GLU HB2 H -8.843 -6.054 -4.887 1.00 . A A . 40 GLU HB2 1 1
16 47825 1 1 40 GLU HB3 H -7.708 -6.928 -5.892 1.00 . A A . 40 GLU HB3 1 1
16 47826 1 1 40 GLU HG2 H -9.364 -5.872 -7.270 1.00 . A A . 40 GLU HG2 1 1
16 47827 1 1 40 GLU HG3 H -9.496 -7.619 -7.387 1.00 . A A . 40 GLU HG3 1 1
16 47828 1 1 40 GLU N N -10.080 -8.089 -3.802 1.00 . A A . 40 GLU N 1 1
16 47829 1 1 40 GLU O O -6.546 -8.309 -4.598 1.00 . A A . 40 GLU O 1 1
16 47830 1 1 40 GLU OE1 O -11.478 -6.164 -5.343 1.00 . A A . 40 GLU OE1 1 1
16 47831 1 1 40 GLU OE2 O -11.940 -7.087 -7.271 1.00 . A A . 40 GLU OE2 1 1
16 47832 1 1 41 VAL C C -5.976 -10.514 -2.138 1.00 . A A . 41 VAL C 1 1
16 47833 1 1 41 VAL CA C -6.403 -9.064 -2.018 1.00 . A A . 41 VAL CA 1 1
16 47834 1 1 41 VAL CB C -6.513 -8.681 -0.536 1.00 . A A . 41 VAL CB 1 1
16 47835 1 1 41 VAL CG1 C -6.691 -7.180 -0.395 1.00 . A A . 41 VAL CG1 1 1
16 47836 1 1 41 VAL CG2 C -7.651 -9.432 0.132 1.00 . A A . 41 VAL CG2 1 1
16 47837 1 1 41 VAL H H -8.500 -8.957 -2.283 1.00 . A A . 41 VAL H 1 1
16 47838 1 1 41 VAL HA H -5.642 -8.444 -2.469 1.00 . A A . 41 VAL HA 1 1
16 47839 1 1 41 VAL HB H -5.591 -8.955 -0.045 1.00 . A A . 41 VAL HB 1 1
16 47840 1 1 41 VAL HG11 H -6.788 -6.925 0.650 1.00 . A A . 41 VAL HG11 1 1
16 47841 1 1 41 VAL HG12 H -7.580 -6.870 -0.925 1.00 . A A . 41 VAL HG12 1 1
16 47842 1 1 41 VAL HG13 H -5.831 -6.675 -0.809 1.00 . A A . 41 VAL HG13 1 1
16 47843 1 1 41 VAL HG21 H -7.447 -10.492 0.101 1.00 . A A . 41 VAL HG21 1 1
16 47844 1 1 41 VAL HG22 H -8.574 -9.224 -0.392 1.00 . A A . 41 VAL HG22 1 1
16 47845 1 1 41 VAL HG23 H -7.738 -9.110 1.157 1.00 . A A . 41 VAL HG23 1 1
16 47846 1 1 41 VAL N N -7.642 -8.829 -2.734 1.00 . A A . 41 VAL N 1 1
16 47847 1 1 41 VAL O O -6.592 -11.295 -2.865 1.00 . A A . 41 VAL O 1 1
16 47848 1 1 42 ASP C C -5.041 -12.970 -0.243 1.00 . A A . 42 ASP C 1 1
16 47849 1 1 42 ASP CA C -4.438 -12.240 -1.439 1.00 . A A . 42 ASP CA 1 1
16 47850 1 1 42 ASP CB C -2.898 -12.269 -1.446 1.00 . A A . 42 ASP CB 1 1
16 47851 1 1 42 ASP CG C -2.296 -13.412 -0.653 1.00 . A A . 42 ASP CG 1 1
16 47852 1 1 42 ASP H H -4.440 -10.194 -0.900 1.00 . A A . 42 ASP H 1 1
16 47853 1 1 42 ASP HA H -4.796 -12.705 -2.336 1.00 . A A . 42 ASP HA 1 1
16 47854 1 1 42 ASP HB2 H -2.558 -12.358 -2.466 1.00 . A A . 42 ASP HB2 1 1
16 47855 1 1 42 ASP HB3 H -2.530 -11.341 -1.036 1.00 . A A . 42 ASP HB3 1 1
16 47856 1 1 42 ASP N N -4.908 -10.867 -1.444 1.00 . A A . 42 ASP N 1 1
16 47857 1 1 42 ASP O O -5.699 -12.330 0.575 1.00 . A A . 42 ASP O 1 1
16 47858 1 1 42 ASP OD1 O -2.127 -14.509 -1.209 1.00 . A A . 42 ASP OD1 1 1
16 47859 1 1 42 ASP OD2 O -2.017 -13.213 0.546 1.00 . A A . 42 ASP OD2 1 1
16 47860 1 1 43 ASP C C -5.086 -14.439 2.307 1.00 . A A . 43 ASP C 1 1
16 47861 1 1 43 ASP CA C -5.391 -15.077 0.953 1.00 . A A . 43 ASP CA 1 1
16 47862 1 1 43 ASP CB C -4.820 -16.496 0.922 1.00 . A A . 43 ASP CB 1 1
16 47863 1 1 43 ASP CG C -5.134 -17.227 -0.368 1.00 . A A . 43 ASP CG 1 1
16 47864 1 1 43 ASP H H -4.317 -14.731 -0.843 1.00 . A A . 43 ASP H 1 1
16 47865 1 1 43 ASP HA H -6.462 -15.129 0.829 1.00 . A A . 43 ASP HA 1 1
16 47866 1 1 43 ASP HB2 H -3.747 -16.446 1.030 1.00 . A A . 43 ASP HB2 1 1
16 47867 1 1 43 ASP HB3 H -5.234 -17.060 1.744 1.00 . A A . 43 ASP HB3 1 1
16 47868 1 1 43 ASP N N -4.848 -14.282 -0.150 1.00 . A A . 43 ASP N 1 1
16 47869 1 1 43 ASP O O -5.862 -14.570 3.251 1.00 . A A . 43 ASP O 1 1
16 47870 1 1 43 ASP OD1 O -6.328 -17.352 -0.717 1.00 . A A . 43 ASP OD1 1 1
16 47871 1 1 43 ASP OD2 O -4.186 -17.673 -1.049 1.00 . A A . 43 ASP OD2 1 1
16 47872 1 1 44 ASN C C -4.503 -11.870 3.897 1.00 . A A . 44 ASN C 1 1
16 47873 1 1 44 ASN CA C -3.583 -13.061 3.629 1.00 . A A . 44 ASN CA 1 1
16 47874 1 1 44 ASN CB C -2.127 -12.593 3.556 1.00 . A A . 44 ASN CB 1 1
16 47875 1 1 44 ASN CG C -1.832 -11.463 4.520 1.00 . A A . 44 ASN CG 1 1
16 47876 1 1 44 ASN H H -3.359 -13.683 1.610 1.00 . A A . 44 ASN H 1 1
16 47877 1 1 44 ASN HA H -3.684 -13.766 4.441 1.00 . A A . 44 ASN HA 1 1
16 47878 1 1 44 ASN HB2 H -1.475 -13.420 3.793 1.00 . A A . 44 ASN HB2 1 1
16 47879 1 1 44 ASN HB3 H -1.916 -12.249 2.555 1.00 . A A . 44 ASN HB3 1 1
16 47880 1 1 44 ASN HD21 H -2.455 -10.145 3.164 1.00 . A A . 44 ASN HD21 1 1
16 47881 1 1 44 ASN HD22 H -1.925 -9.485 4.685 1.00 . A A . 44 ASN HD22 1 1
16 47882 1 1 44 ASN N N -3.956 -13.745 2.398 1.00 . A A . 44 ASN N 1 1
16 47883 1 1 44 ASN ND2 N -2.093 -10.241 4.078 1.00 . A A . 44 ASN ND2 1 1
16 47884 1 1 44 ASN O O -4.952 -11.659 5.023 1.00 . A A . 44 ASN O 1 1
16 47885 1 1 44 ASN OD1 O -1.391 -11.685 5.648 1.00 . A A . 44 ASN OD1 1 1
16 47886 1 1 45 GLY C C -4.933 -8.615 2.718 1.00 . A A . 45 GLY C 1 1
16 47887 1 1 45 GLY CA C -5.640 -9.937 2.997 1.00 . A A . 45 GLY CA 1 1
16 47888 1 1 45 GLY H H -4.452 -11.354 1.966 1.00 . A A . 45 GLY H 1 1
16 47889 1 1 45 GLY HA2 H -6.472 -10.033 2.316 1.00 . A A . 45 GLY HA2 1 1
16 47890 1 1 45 GLY HA3 H -6.024 -9.917 4.006 1.00 . A A . 45 GLY HA3 1 1
16 47891 1 1 45 GLY N N -4.788 -11.100 2.850 1.00 . A A . 45 GLY N 1 1
16 47892 1 1 45 GLY O O -5.348 -7.582 3.226 1.00 . A A . 45 GLY O 1 1
16 47893 1 1 46 GLN C C -3.387 -7.068 0.080 1.00 . A A . 46 GLN C 1 1
16 47894 1 1 46 GLN CA C -3.159 -7.405 1.555 1.00 . A A . 46 GLN CA 1 1
16 47895 1 1 46 GLN CB C -1.654 -7.492 1.826 1.00 . A A . 46 GLN CB 1 1
16 47896 1 1 46 GLN CD C -0.988 -9.842 1.206 1.00 . A A . 46 GLN CD 1 1
16 47897 1 1 46 GLN CG C -0.888 -8.379 0.856 1.00 . A A . 46 GLN CG 1 1
16 47898 1 1 46 GLN H H -3.520 -9.494 1.619 1.00 . A A . 46 GLN H 1 1
16 47899 1 1 46 GLN HA H -3.569 -6.605 2.155 1.00 . A A . 46 GLN HA 1 1
16 47900 1 1 46 GLN HB2 H -1.234 -6.498 1.773 1.00 . A A . 46 GLN HB2 1 1
16 47901 1 1 46 GLN HB3 H -1.507 -7.880 2.822 1.00 . A A . 46 GLN HB3 1 1
16 47902 1 1 46 GLN HE21 H -2.636 -10.019 0.111 1.00 . A A . 46 GLN HE21 1 1
16 47903 1 1 46 GLN HE22 H -2.074 -11.470 0.888 1.00 . A A . 46 GLN HE22 1 1
16 47904 1 1 46 GLN HG2 H -1.291 -8.237 -0.137 1.00 . A A . 46 GLN HG2 1 1
16 47905 1 1 46 GLN HG3 H 0.153 -8.090 0.867 1.00 . A A . 46 GLN HG3 1 1
16 47906 1 1 46 GLN N N -3.854 -8.641 1.939 1.00 . A A . 46 GLN N 1 1
16 47907 1 1 46 GLN NE2 N -2.006 -10.503 0.691 1.00 . A A . 46 GLN NE2 1 1
16 47908 1 1 46 GLN O O -3.655 -7.959 -0.730 1.00 . A A . 46 GLN O 1 1
16 47909 1 1 46 GLN OE1 O -0.165 -10.375 1.940 1.00 . A A . 46 GLN OE1 1 1
16 47910 1 1 47 LEU C C -2.658 -6.096 -2.639 1.00 . A A . 47 LEU C 1 1
16 47911 1 1 47 LEU CA C -3.417 -5.252 -1.608 1.00 . A A . 47 LEU CA 1 1
16 47912 1 1 47 LEU CB C -2.892 -3.805 -1.642 1.00 . A A . 47 LEU CB 1 1
16 47913 1 1 47 LEU CD1 C -4.157 -2.493 -3.388 1.00 . A A . 47 LEU CD1 1 1
16 47914 1 1 47 LEU CD2 C -1.721 -2.093 -3.052 1.00 . A A . 47 LEU CD2 1 1
16 47915 1 1 47 LEU CG C -2.829 -3.134 -3.022 1.00 . A A . 47 LEU CG 1 1
16 47916 1 1 47 LEU H H -3.038 -5.144 0.471 1.00 . A A . 47 LEU H 1 1
16 47917 1 1 47 LEU HA H -4.468 -5.253 -1.852 1.00 . A A . 47 LEU HA 1 1
16 47918 1 1 47 LEU HB2 H -3.528 -3.204 -1.009 1.00 . A A . 47 LEU HB2 1 1
16 47919 1 1 47 LEU HB3 H -1.898 -3.802 -1.222 1.00 . A A . 47 LEU HB3 1 1
16 47920 1 1 47 LEU HD11 H -4.173 -2.283 -4.451 1.00 . A A . 47 LEU HD11 1 1
16 47921 1 1 47 LEU HD12 H -4.275 -1.570 -2.838 1.00 . A A . 47 LEU HD12 1 1
16 47922 1 1 47 LEU HD13 H -4.963 -3.164 -3.141 1.00 . A A . 47 LEU HD13 1 1
16 47923 1 1 47 LEU HD21 H -0.775 -2.567 -2.849 1.00 . A A . 47 LEU HD21 1 1
16 47924 1 1 47 LEU HD22 H -1.915 -1.340 -2.303 1.00 . A A . 47 LEU HD22 1 1
16 47925 1 1 47 LEU HD23 H -1.690 -1.630 -4.028 1.00 . A A . 47 LEU HD23 1 1
16 47926 1 1 47 LEU HG H -2.603 -3.882 -3.768 1.00 . A A . 47 LEU HG 1 1
16 47927 1 1 47 LEU N N -3.258 -5.777 -0.242 1.00 . A A . 47 LEU N 1 1
16 47928 1 1 47 LEU O O -1.442 -6.266 -2.534 1.00 . A A . 47 LEU O 1 1
16 47929 1 1 48 ASP C C -2.698 -6.505 -5.950 1.00 . A A . 48 ASP C 1 1
16 47930 1 1 48 ASP CA C -2.738 -7.371 -4.706 1.00 . A A . 48 ASP CA 1 1
16 47931 1 1 48 ASP CB C -3.540 -8.625 -5.011 1.00 . A A . 48 ASP CB 1 1
16 47932 1 1 48 ASP CG C -2.755 -9.643 -5.802 1.00 . A A . 48 ASP CG 1 1
16 47933 1 1 48 ASP H H -4.360 -6.531 -3.643 1.00 . A A . 48 ASP H 1 1
16 47934 1 1 48 ASP HA H -1.739 -7.635 -4.412 1.00 . A A . 48 ASP HA 1 1
16 47935 1 1 48 ASP HB2 H -3.866 -9.077 -4.085 1.00 . A A . 48 ASP HB2 1 1
16 47936 1 1 48 ASP HB3 H -4.405 -8.340 -5.593 1.00 . A A . 48 ASP HB3 1 1
16 47937 1 1 48 ASP N N -3.374 -6.630 -3.630 1.00 . A A . 48 ASP N 1 1
16 47938 1 1 48 ASP O O -3.725 -6.251 -6.539 1.00 . A A . 48 ASP O 1 1
16 47939 1 1 48 ASP OD1 O -2.156 -9.270 -6.828 1.00 . A A . 48 ASP OD1 1 1
16 47940 1 1 48 ASP OD2 O -2.750 -10.825 -5.403 1.00 . A A . 48 ASP OD2 1 1
16 47941 1 1 49 LEU C C -2.021 -5.631 -8.762 1.00 . A A . 49 LEU C 1 1
16 47942 1 1 49 LEU CA C -1.438 -5.091 -7.462 1.00 . A A . 49 LEU CA 1 1
16 47943 1 1 49 LEU CB C 0.007 -4.648 -7.723 1.00 . A A . 49 LEU CB 1 1
16 47944 1 1 49 LEU CD1 C -0.100 -2.363 -6.673 1.00 . A A . 49 LEU CD1 1 1
16 47945 1 1 49 LEU CD2 C 0.611 -4.332 -5.318 1.00 . A A . 49 LEU CD2 1 1
16 47946 1 1 49 LEU CG C 0.626 -3.700 -6.692 1.00 . A A . 49 LEU CG 1 1
16 47947 1 1 49 LEU H H -0.712 -6.417 -5.956 1.00 . A A . 49 LEU H 1 1
16 47948 1 1 49 LEU HA H -2.020 -4.226 -7.157 1.00 . A A . 49 LEU HA 1 1
16 47949 1 1 49 LEU HB2 H 0.621 -5.531 -7.781 1.00 . A A . 49 LEU HB2 1 1
16 47950 1 1 49 LEU HB3 H 0.032 -4.155 -8.684 1.00 . A A . 49 LEU HB3 1 1
16 47951 1 1 49 LEU HD11 H -0.085 -1.930 -7.661 1.00 . A A . 49 LEU HD11 1 1
16 47952 1 1 49 LEU HD12 H 0.393 -1.695 -5.980 1.00 . A A . 49 LEU HD12 1 1
16 47953 1 1 49 LEU HD13 H -1.123 -2.512 -6.360 1.00 . A A . 49 LEU HD13 1 1
16 47954 1 1 49 LEU HD21 H 1.029 -3.644 -4.604 1.00 . A A . 49 LEU HD21 1 1
16 47955 1 1 49 LEU HD22 H 1.197 -5.239 -5.334 1.00 . A A . 49 LEU HD22 1 1
16 47956 1 1 49 LEU HD23 H -0.408 -4.565 -5.045 1.00 . A A . 49 LEU HD23 1 1
16 47957 1 1 49 LEU HG H 1.656 -3.512 -6.962 1.00 . A A . 49 LEU HG 1 1
16 47958 1 1 49 LEU N N -1.528 -6.072 -6.371 1.00 . A A . 49 LEU N 1 1
16 47959 1 1 49 LEU O O -2.310 -4.868 -9.679 1.00 . A A . 49 LEU O 1 1
16 47960 1 1 50 ALA C C -4.254 -7.265 -10.121 1.00 . A A . 50 ALA C 1 1
16 47961 1 1 50 ALA CA C -2.757 -7.537 -10.045 1.00 . A A . 50 ALA CA 1 1
16 47962 1 1 50 ALA CB C -2.487 -9.032 -10.079 1.00 . A A . 50 ALA CB 1 1
16 47963 1 1 50 ALA H H -1.909 -7.514 -8.101 1.00 . A A . 50 ALA H 1 1
16 47964 1 1 50 ALA HA H -2.281 -7.086 -10.901 1.00 . A A . 50 ALA HA 1 1
16 47965 1 1 50 ALA HB1 H -2.842 -9.440 -11.014 1.00 . A A . 50 ALA HB1 1 1
16 47966 1 1 50 ALA HB2 H -3.005 -9.509 -9.259 1.00 . A A . 50 ALA HB2 1 1
16 47967 1 1 50 ALA HB3 H -1.426 -9.208 -9.988 1.00 . A A . 50 ALA HB3 1 1
16 47968 1 1 50 ALA N N -2.184 -6.939 -8.852 1.00 . A A . 50 ALA N 1 1
16 47969 1 1 50 ALA O O -4.770 -6.834 -11.154 1.00 . A A . 50 ALA O 1 1
16 47970 1 1 51 LYS C C -6.776 -6.112 -8.205 1.00 . A A . 51 LYS C 1 1
16 47971 1 1 51 LYS CA C -6.395 -7.356 -8.982 1.00 . A A . 51 LYS CA 1 1
16 47972 1 1 51 LYS CB C -7.053 -8.579 -8.336 1.00 . A A . 51 LYS CB 1 1
16 47973 1 1 51 LYS CD C -5.495 -10.356 -7.483 1.00 . A A . 51 LYS CD 1 1
16 47974 1 1 51 LYS CE C -6.327 -11.029 -6.401 1.00 . A A . 51 LYS CE 1 1
16 47975 1 1 51 LYS CG C -6.358 -9.890 -8.648 1.00 . A A . 51 LYS CG 1 1
16 47976 1 1 51 LYS H H -4.473 -7.786 -8.207 1.00 . A A . 51 LYS H 1 1
16 47977 1 1 51 LYS HA H -6.752 -7.249 -9.998 1.00 . A A . 51 LYS HA 1 1
16 47978 1 1 51 LYS HB2 H -7.053 -8.447 -7.266 1.00 . A A . 51 LYS HB2 1 1
16 47979 1 1 51 LYS HB3 H -8.074 -8.647 -8.681 1.00 . A A . 51 LYS HB3 1 1
16 47980 1 1 51 LYS HD2 H -4.757 -11.055 -7.845 1.00 . A A . 51 LYS HD2 1 1
16 47981 1 1 51 LYS HD3 H -4.997 -9.490 -7.048 1.00 . A A . 51 LYS HD3 1 1
16 47982 1 1 51 LYS HE2 H -6.875 -10.270 -5.862 1.00 . A A . 51 LYS HE2 1 1
16 47983 1 1 51 LYS HE3 H -7.022 -11.709 -6.870 1.00 . A A . 51 LYS HE3 1 1
16 47984 1 1 51 LYS HG2 H -7.104 -10.643 -8.854 1.00 . A A . 51 LYS HG2 1 1
16 47985 1 1 51 LYS HG3 H -5.730 -9.756 -9.518 1.00 . A A . 51 LYS HG3 1 1
16 47986 1 1 51 LYS HZ1 H -4.624 -11.241 -5.199 1.00 . A A . 51 LYS HZ1 1 1
16 47987 1 1 51 LYS HZ2 H -5.190 -12.695 -5.857 1.00 . A A . 51 LYS HZ2 1 1
16 47988 1 1 51 LYS HZ3 H -6.014 -11.977 -4.566 1.00 . A A . 51 LYS HZ3 1 1
16 47989 1 1 51 LYS N N -4.948 -7.509 -9.019 1.00 . A A . 51 LYS N 1 1
16 47990 1 1 51 LYS NZ N -5.479 -11.786 -5.440 1.00 . A A . 51 LYS NZ 1 1
16 47991 1 1 51 LYS O O -7.654 -5.367 -8.603 1.00 . A A . 51 LYS O 1 1
16 47992 1 1 52 ALA C C -6.063 -3.443 -6.782 1.00 . A A . 52 ALA C 1 1
16 47993 1 1 52 ALA CA C -6.447 -4.793 -6.206 1.00 . A A . 52 ALA CA 1 1
16 47994 1 1 52 ALA CB C -5.824 -4.974 -4.839 1.00 . A A . 52 ALA CB 1 1
16 47995 1 1 52 ALA H H -5.346 -6.474 -6.859 1.00 . A A . 52 ALA H 1 1
16 47996 1 1 52 ALA HA H -7.514 -4.821 -6.085 1.00 . A A . 52 ALA HA 1 1
16 47997 1 1 52 ALA HB1 H -6.172 -4.190 -4.183 1.00 . A A . 52 ALA HB1 1 1
16 47998 1 1 52 ALA HB2 H -4.747 -4.919 -4.926 1.00 . A A . 52 ALA HB2 1 1
16 47999 1 1 52 ALA HB3 H -6.109 -5.936 -4.436 1.00 . A A . 52 ALA HB3 1 1
16 48000 1 1 52 ALA N N -6.103 -5.887 -7.093 1.00 . A A . 52 ALA N 1 1
16 48001 1 1 52 ALA O O -6.417 -2.406 -6.225 1.00 . A A . 52 ALA O 1 1
16 48002 1 1 53 LEU C C -6.405 -1.800 -9.296 1.00 . A A . 53 LEU C 1 1
16 48003 1 1 53 LEU CA C -5.102 -2.212 -8.617 1.00 . A A . 53 LEU CA 1 1
16 48004 1 1 53 LEU CB C -3.969 -2.402 -9.629 1.00 . A A . 53 LEU CB 1 1
16 48005 1 1 53 LEU CD1 C -2.267 -0.588 -9.599 1.00 . A A . 53 LEU CD1 1 1
16 48006 1 1 53 LEU CD2 C -3.163 -1.411 -11.787 1.00 . A A . 53 LEU CD2 1 1
16 48007 1 1 53 LEU CG C -3.483 -1.136 -10.325 1.00 . A A . 53 LEU CG 1 1
16 48008 1 1 53 LEU H H -4.954 -4.287 -8.219 1.00 . A A . 53 LEU H 1 1
16 48009 1 1 53 LEU HA H -4.833 -1.451 -7.904 1.00 . A A . 53 LEU HA 1 1
16 48010 1 1 53 LEU HB2 H -3.128 -2.829 -9.101 1.00 . A A . 53 LEU HB2 1 1
16 48011 1 1 53 LEU HB3 H -4.290 -3.107 -10.376 1.00 . A A . 53 LEU HB3 1 1
16 48012 1 1 53 LEU HD11 H -1.990 0.362 -10.027 1.00 . A A . 53 LEU HD11 1 1
16 48013 1 1 53 LEU HD12 H -1.446 -1.282 -9.701 1.00 . A A . 53 LEU HD12 1 1
16 48014 1 1 53 LEU HD13 H -2.502 -0.459 -8.553 1.00 . A A . 53 LEU HD13 1 1
16 48015 1 1 53 LEU HD21 H -2.833 -0.499 -12.261 1.00 . A A . 53 LEU HD21 1 1
16 48016 1 1 53 LEU HD22 H -4.047 -1.777 -12.286 1.00 . A A . 53 LEU HD22 1 1
16 48017 1 1 53 LEU HD23 H -2.381 -2.152 -11.849 1.00 . A A . 53 LEU HD23 1 1
16 48018 1 1 53 LEU HG H -4.262 -0.388 -10.284 1.00 . A A . 53 LEU HG 1 1
16 48019 1 1 53 LEU N N -5.340 -3.445 -7.889 1.00 . A A . 53 LEU N 1 1
16 48020 1 1 53 LEU O O -6.643 -0.631 -9.587 1.00 . A A . 53 LEU O 1 1
16 48021 1 1 54 LYS C C -9.500 -2.238 -8.794 1.00 . A A . 54 LYS C 1 1
16 48022 1 1 54 LYS CA C -8.618 -2.613 -9.971 1.00 . A A . 54 LYS CA 1 1
16 48023 1 1 54 LYS CB C -9.114 -3.927 -10.573 1.00 . A A . 54 LYS CB 1 1
16 48024 1 1 54 LYS CD C -10.885 -5.190 -11.826 1.00 . A A . 54 LYS CD 1 1
16 48025 1 1 54 LYS CE C -11.067 -6.194 -10.694 1.00 . A A . 54 LYS CE 1 1
16 48026 1 1 54 LYS CG C -10.439 -3.828 -11.309 1.00 . A A . 54 LYS CG 1 1
16 48027 1 1 54 LYS H H -6.968 -3.704 -9.267 1.00 . A A . 54 LYS H 1 1
16 48028 1 1 54 LYS HA H -8.634 -1.827 -10.714 1.00 . A A . 54 LYS HA 1 1
16 48029 1 1 54 LYS HB2 H -8.366 -4.310 -11.246 1.00 . A A . 54 LYS HB2 1 1
16 48030 1 1 54 LYS HB3 H -9.238 -4.634 -9.766 1.00 . A A . 54 LYS HB3 1 1
16 48031 1 1 54 LYS HD2 H -11.823 -5.075 -12.346 1.00 . A A . 54 LYS HD2 1 1
16 48032 1 1 54 LYS HD3 H -10.136 -5.564 -12.510 1.00 . A A . 54 LYS HD3 1 1
16 48033 1 1 54 LYS HE2 H -11.372 -7.138 -11.117 1.00 . A A . 54 LYS HE2 1 1
16 48034 1 1 54 LYS HE3 H -10.124 -6.320 -10.184 1.00 . A A . 54 LYS HE3 1 1
16 48035 1 1 54 LYS HG2 H -11.189 -3.448 -10.632 1.00 . A A . 54 LYS HG2 1 1
16 48036 1 1 54 LYS HG3 H -10.328 -3.153 -12.143 1.00 . A A . 54 LYS HG3 1 1
16 48037 1 1 54 LYS HZ1 H -12.100 -6.389 -8.883 1.00 . A A . 54 LYS HZ1 1 1
16 48038 1 1 54 LYS HZ2 H -13.040 -5.773 -10.148 1.00 . A A . 54 LYS HZ2 1 1
16 48039 1 1 54 LYS HZ3 H -11.897 -4.787 -9.391 1.00 . A A . 54 LYS HZ3 1 1
16 48040 1 1 54 LYS N N -7.261 -2.797 -9.484 1.00 . A A . 54 LYS N 1 1
16 48041 1 1 54 LYS NZ N -12.095 -5.754 -9.711 1.00 . A A . 54 LYS NZ 1 1
16 48042 1 1 54 LYS O O -10.390 -1.399 -8.895 1.00 . A A . 54 LYS O 1 1
16 48043 1 1 55 LYS C C -9.691 -1.152 -6.011 1.00 . A A . 55 LYS C 1 1
16 48044 1 1 55 LYS CA C -9.904 -2.599 -6.412 1.00 . A A . 55 LYS CA 1 1
16 48045 1 1 55 LYS CB C -9.376 -3.517 -5.307 1.00 . A A . 55 LYS CB 1 1
16 48046 1 1 55 LYS CD C -8.776 -3.394 -2.902 1.00 . A A . 55 LYS CD 1 1
16 48047 1 1 55 LYS CE C -8.036 -2.105 -2.637 1.00 . A A . 55 LYS CE 1 1
16 48048 1 1 55 LYS CG C -9.875 -3.191 -3.922 1.00 . A A . 55 LYS CG 1 1
16 48049 1 1 55 LYS H H -8.524 -3.579 -7.689 1.00 . A A . 55 LYS H 1 1
16 48050 1 1 55 LYS HA H -10.954 -2.774 -6.552 1.00 . A A . 55 LYS HA 1 1
16 48051 1 1 55 LYS HB2 H -9.674 -4.530 -5.523 1.00 . A A . 55 LYS HB2 1 1
16 48052 1 1 55 LYS HB3 H -8.299 -3.463 -5.294 1.00 . A A . 55 LYS HB3 1 1
16 48053 1 1 55 LYS HD2 H -9.218 -3.730 -1.987 1.00 . A A . 55 LYS HD2 1 1
16 48054 1 1 55 LYS HD3 H -8.081 -4.134 -3.269 1.00 . A A . 55 LYS HD3 1 1
16 48055 1 1 55 LYS HE2 H -7.122 -2.318 -2.109 1.00 . A A . 55 LYS HE2 1 1
16 48056 1 1 55 LYS HE3 H -7.809 -1.632 -3.581 1.00 . A A . 55 LYS HE3 1 1
16 48057 1 1 55 LYS HG2 H -10.203 -2.159 -3.892 1.00 . A A . 55 LYS HG2 1 1
16 48058 1 1 55 LYS HG3 H -10.701 -3.848 -3.679 1.00 . A A . 55 LYS HG3 1 1
16 48059 1 1 55 LYS HZ1 H -9.025 -1.589 -0.881 1.00 . A A . 55 LYS HZ1 1 1
16 48060 1 1 55 LYS HZ2 H -9.781 -1.033 -2.289 1.00 . A A . 55 LYS HZ2 1 1
16 48061 1 1 55 LYS HZ3 H -8.380 -0.265 -1.726 1.00 . A A . 55 LYS HZ3 1 1
16 48062 1 1 55 LYS N N -9.219 -2.882 -7.668 1.00 . A A . 55 LYS N 1 1
16 48063 1 1 55 LYS NZ N -8.863 -1.187 -1.825 1.00 . A A . 55 LYS NZ 1 1
16 48064 1 1 55 LYS O O -10.578 -0.515 -5.455 1.00 . A A . 55 LYS O 1 1
16 48065 1 1 56 ALA C C -8.987 1.699 -6.770 1.00 . A A . 56 ALA C 1 1
16 48066 1 1 56 ALA CA C -8.126 0.725 -5.990 1.00 . A A . 56 ALA CA 1 1
16 48067 1 1 56 ALA CB C -6.667 0.948 -6.319 1.00 . A A . 56 ALA CB 1 1
16 48068 1 1 56 ALA H H -7.836 -1.237 -6.738 1.00 . A A . 56 ALA H 1 1
16 48069 1 1 56 ALA HA H -8.265 0.894 -4.931 1.00 . A A . 56 ALA HA 1 1
16 48070 1 1 56 ALA HB1 H -6.514 0.812 -7.379 1.00 . A A . 56 ALA HB1 1 1
16 48071 1 1 56 ALA HB2 H -6.062 0.239 -5.774 1.00 . A A . 56 ALA HB2 1 1
16 48072 1 1 56 ALA HB3 H -6.385 1.953 -6.040 1.00 . A A . 56 ALA HB3 1 1
16 48073 1 1 56 ALA N N -8.496 -0.652 -6.297 1.00 . A A . 56 ALA N 1 1
16 48074 1 1 56 ALA O O -9.250 2.812 -6.325 1.00 . A A . 56 ALA O 1 1
16 48075 1 1 57 GLN C C -11.655 2.238 -8.262 1.00 . A A . 57 GLN C 1 1
16 48076 1 1 57 GLN CA C -10.245 2.061 -8.819 1.00 . A A . 57 GLN CA 1 1
16 48077 1 1 57 GLN CB C -10.295 1.399 -10.198 1.00 . A A . 57 GLN CB 1 1
16 48078 1 1 57 GLN CD C -8.068 2.339 -10.917 1.00 . A A . 57 GLN CD 1 1
16 48079 1 1 57 GLN CG C -8.919 1.097 -10.767 1.00 . A A . 57 GLN CG 1 1
16 48080 1 1 57 GLN H H -9.213 0.331 -8.196 1.00 . A A . 57 GLN H 1 1
16 48081 1 1 57 GLN HA H -9.777 3.030 -8.909 1.00 . A A . 57 GLN HA 1 1
16 48082 1 1 57 GLN HB2 H -10.837 0.468 -10.119 1.00 . A A . 57 GLN HB2 1 1
16 48083 1 1 57 GLN HB3 H -10.810 2.051 -10.882 1.00 . A A . 57 GLN HB3 1 1
16 48084 1 1 57 GLN HE21 H -7.329 2.078 -9.098 1.00 . A A . 57 GLN HE21 1 1
16 48085 1 1 57 GLN HE22 H -6.758 3.470 -9.950 1.00 . A A . 57 GLN HE22 1 1
16 48086 1 1 57 GLN HG2 H -8.413 0.413 -10.093 1.00 . A A . 57 GLN HG2 1 1
16 48087 1 1 57 GLN HG3 H -9.033 0.631 -11.738 1.00 . A A . 57 GLN HG3 1 1
16 48088 1 1 57 GLN N N -9.435 1.249 -7.928 1.00 . A A . 57 GLN N 1 1
16 48089 1 1 57 GLN NE2 N -7.305 2.659 -9.887 1.00 . A A . 57 GLN NE2 1 1
16 48090 1 1 57 GLN O O -12.448 3.021 -8.783 1.00 . A A . 57 GLN O 1 1
16 48091 1 1 57 GLN OE1 O -8.091 3.001 -11.952 1.00 . A A . 57 GLN OE1 1 1
16 48092 1 1 58 ALA C C -13.190 2.220 -5.183 1.00 . A A . 58 ALA C 1 1
16 48093 1 1 58 ALA CA C -13.268 1.573 -6.567 1.00 . A A . 58 ALA CA 1 1
16 48094 1 1 58 ALA CB C -13.877 0.182 -6.467 1.00 . A A . 58 ALA CB 1 1
16 48095 1 1 58 ALA H H -11.285 0.880 -6.845 1.00 . A A . 58 ALA H 1 1
16 48096 1 1 58 ALA HA H -13.908 2.174 -7.196 1.00 . A A . 58 ALA HA 1 1
16 48097 1 1 58 ALA HB1 H -14.868 0.253 -6.044 1.00 . A A . 58 ALA HB1 1 1
16 48098 1 1 58 ALA HB2 H -13.258 -0.438 -5.835 1.00 . A A . 58 ALA HB2 1 1
16 48099 1 1 58 ALA HB3 H -13.937 -0.256 -7.453 1.00 . A A . 58 ALA HB3 1 1
16 48100 1 1 58 ALA N N -11.959 1.499 -7.202 1.00 . A A . 58 ALA N 1 1
16 48101 1 1 58 ALA O O -14.160 2.194 -4.423 1.00 . A A . 58 ALA O 1 1
16 48102 1 1 59 GLN C C -12.765 4.544 -3.247 1.00 . A A . 59 GLN C 1 1
16 48103 1 1 59 GLN CA C -11.822 3.381 -3.524 1.00 . A A . 59 GLN CA 1 1
16 48104 1 1 59 GLN CB C -10.379 3.868 -3.362 1.00 . A A . 59 GLN CB 1 1
16 48105 1 1 59 GLN CD C -9.216 1.653 -2.848 1.00 . A A . 59 GLN CD 1 1
16 48106 1 1 59 GLN CG C -9.508 3.061 -2.397 1.00 . A A . 59 GLN CG 1 1
16 48107 1 1 59 GLN H H -11.324 2.869 -5.526 1.00 . A A . 59 GLN H 1 1
16 48108 1 1 59 GLN HA H -12.011 2.606 -2.799 1.00 . A A . 59 GLN HA 1 1
16 48109 1 1 59 GLN HB2 H -9.902 3.863 -4.325 1.00 . A A . 59 GLN HB2 1 1
16 48110 1 1 59 GLN HB3 H -10.409 4.884 -3.003 1.00 . A A . 59 GLN HB3 1 1
16 48111 1 1 59 GLN HE21 H -11.052 1.457 -3.539 1.00 . A A . 59 GLN HE21 1 1
16 48112 1 1 59 GLN HE22 H -10.025 0.099 -3.769 1.00 . A A . 59 GLN HE22 1 1
16 48113 1 1 59 GLN HG2 H -8.569 3.572 -2.282 1.00 . A A . 59 GLN HG2 1 1
16 48114 1 1 59 GLN HG3 H -10.001 3.013 -1.438 1.00 . A A . 59 GLN HG3 1 1
16 48115 1 1 59 GLN N N -12.039 2.806 -4.854 1.00 . A A . 59 GLN N 1 1
16 48116 1 1 59 GLN NE2 N -10.194 1.000 -3.433 1.00 . A A . 59 GLN NE2 1 1
16 48117 1 1 59 GLN O O -13.205 5.225 -4.176 1.00 . A A . 59 GLN O 1 1
16 48118 1 1 59 GLN OE1 O -8.128 1.135 -2.614 1.00 . A A . 59 GLN OE1 1 1
16 48119 1 1 60 PRO C C -13.708 7.178 -2.259 1.00 . A A . 60 PRO C 1 1
16 48120 1 1 60 PRO CA C -13.944 5.861 -1.506 1.00 . A A . 60 PRO CA 1 1
16 48121 1 1 60 PRO CB C -13.576 5.990 -0.009 1.00 . A A . 60 PRO CB 1 1
16 48122 1 1 60 PRO CD C -12.692 3.931 -0.833 1.00 . A A . 60 PRO CD 1 1
16 48123 1 1 60 PRO CG C -12.524 4.952 0.241 1.00 . A A . 60 PRO CG 1 1
16 48124 1 1 60 PRO HA H -14.986 5.598 -1.591 1.00 . A A . 60 PRO HA 1 1
16 48125 1 1 60 PRO HB2 H -13.202 6.982 0.190 1.00 . A A . 60 PRO HB2 1 1
16 48126 1 1 60 PRO HB3 H -14.454 5.806 0.596 1.00 . A A . 60 PRO HB3 1 1
16 48127 1 1 60 PRO HD2 H -11.761 3.425 -1.027 1.00 . A A . 60 PRO HD2 1 1
16 48128 1 1 60 PRO HD3 H -13.467 3.225 -0.575 1.00 . A A . 60 PRO HD3 1 1
16 48129 1 1 60 PRO HG2 H -11.543 5.399 0.177 1.00 . A A . 60 PRO HG2 1 1
16 48130 1 1 60 PRO HG3 H -12.667 4.498 1.214 1.00 . A A . 60 PRO HG3 1 1
16 48131 1 1 60 PRO N N -13.094 4.762 -1.965 1.00 . A A . 60 PRO N 1 1
16 48132 1 1 60 PRO O O -14.629 7.703 -2.889 1.00 . A A . 60 PRO O 1 1
16 48133 1 1 61 ASP C C -11.406 8.890 -4.147 1.00 . A A . 61 ASP C 1 1
16 48134 1 1 61 ASP CA C -12.219 9.001 -2.850 1.00 . A A . 61 ASP CA 1 1
16 48135 1 1 61 ASP CB C -11.515 9.929 -1.860 1.00 . A A . 61 ASP CB 1 1
16 48136 1 1 61 ASP CG C -11.430 11.357 -2.366 1.00 . A A . 61 ASP CG 1 1
16 48137 1 1 61 ASP H H -11.748 7.200 -1.818 1.00 . A A . 61 ASP H 1 1
16 48138 1 1 61 ASP HA H -13.178 9.432 -3.093 1.00 . A A . 61 ASP HA 1 1
16 48139 1 1 61 ASP HB2 H -12.057 9.929 -0.927 1.00 . A A . 61 ASP HB2 1 1
16 48140 1 1 61 ASP HB3 H -10.511 9.568 -1.688 1.00 . A A . 61 ASP HB3 1 1
16 48141 1 1 61 ASP N N -12.478 7.696 -2.238 1.00 . A A . 61 ASP N 1 1
16 48142 1 1 61 ASP O O -11.960 9.053 -5.232 1.00 . A A . 61 ASP O 1 1
16 48143 1 1 61 ASP OD1 O -12.471 12.049 -2.372 1.00 . A A . 61 ASP OD1 1 1
16 48144 1 1 61 ASP OD2 O -10.327 11.794 -2.749 1.00 . A A . 61 ASP OD2 1 1
16 48145 1 1 62 LEU C C -8.904 7.028 -5.543 1.00 . A A . 62 LEU C 1 1
16 48146 1 1 62 LEU CA C -9.269 8.484 -5.253 1.00 . A A . 62 LEU CA 1 1
16 48147 1 1 62 LEU CB C -7.993 9.324 -5.126 1.00 . A A . 62 LEU CB 1 1
16 48148 1 1 62 LEU CD1 C -6.883 11.514 -4.644 1.00 . A A . 62 LEU CD1 1 1
16 48149 1 1 62 LEU CD2 C -9.000 11.462 -5.967 1.00 . A A . 62 LEU CD2 1 1
16 48150 1 1 62 LEU CG C -8.212 10.808 -4.840 1.00 . A A . 62 LEU CG 1 1
16 48151 1 1 62 LEU H H -9.697 8.511 -3.165 1.00 . A A . 62 LEU H 1 1
16 48152 1 1 62 LEU HA H -9.845 8.857 -6.085 1.00 . A A . 62 LEU HA 1 1
16 48153 1 1 62 LEU HB2 H -7.389 8.907 -4.333 1.00 . A A . 62 LEU HB2 1 1
16 48154 1 1 62 LEU HB3 H -7.442 9.236 -6.052 1.00 . A A . 62 LEU HB3 1 1
16 48155 1 1 62 LEU HD11 H -6.287 11.416 -5.540 1.00 . A A . 62 LEU HD11 1 1
16 48156 1 1 62 LEU HD12 H -6.358 11.071 -3.810 1.00 . A A . 62 LEU HD12 1 1
16 48157 1 1 62 LEU HD13 H -7.056 12.560 -4.440 1.00 . A A . 62 LEU HD13 1 1
16 48158 1 1 62 LEU HD21 H -8.477 11.319 -6.902 1.00 . A A . 62 LEU HD21 1 1
16 48159 1 1 62 LEU HD22 H -9.102 12.518 -5.769 1.00 . A A . 62 LEU HD22 1 1
16 48160 1 1 62 LEU HD23 H -9.979 11.012 -6.030 1.00 . A A . 62 LEU HD23 1 1
16 48161 1 1 62 LEU HG H -8.780 10.911 -3.926 1.00 . A A . 62 LEU HG 1 1
16 48162 1 1 62 LEU N N -10.105 8.609 -4.049 1.00 . A A . 62 LEU N 1 1
16 48163 1 1 62 LEU O O -9.685 6.118 -5.264 1.00 . A A . 62 LEU O 1 1
16 48164 1 1 63 ALA C C -5.774 5.363 -6.354 1.00 . A A . 63 ALA C 1 1
16 48165 1 1 63 ALA CA C -7.279 5.502 -6.550 1.00 . A A . 63 ALA CA 1 1
16 48166 1 1 63 ALA CB C -7.638 5.276 -8.009 1.00 . A A . 63 ALA CB 1 1
16 48167 1 1 63 ALA H H -7.102 7.580 -6.215 1.00 . A A . 63 ALA H 1 1
16 48168 1 1 63 ALA HA H -7.787 4.755 -5.954 1.00 . A A . 63 ALA HA 1 1
16 48169 1 1 63 ALA HB1 H -8.704 5.389 -8.142 1.00 . A A . 63 ALA HB1 1 1
16 48170 1 1 63 ALA HB2 H -7.340 4.278 -8.299 1.00 . A A . 63 ALA HB2 1 1
16 48171 1 1 63 ALA HB3 H -7.118 5.996 -8.625 1.00 . A A . 63 ALA HB3 1 1
16 48172 1 1 63 ALA N N -7.719 6.821 -6.110 1.00 . A A . 63 ALA N 1 1
16 48173 1 1 63 ALA O O -5.183 6.071 -5.547 1.00 . A A . 63 ALA O 1 1
16 48174 1 1 64 ILE C C -3.004 5.583 -7.276 1.00 . A A . 64 ILE C 1 1
16 48175 1 1 64 ILE CA C -3.717 4.257 -7.029 1.00 . A A . 64 ILE CA 1 1
16 48176 1 1 64 ILE CB C -3.244 3.228 -8.081 1.00 . A A . 64 ILE CB 1 1
16 48177 1 1 64 ILE CD1 C -3.154 2.826 -10.599 1.00 . A A . 64 ILE CD1 1 1
16 48178 1 1 64 ILE CG1 C -3.812 3.572 -9.459 1.00 . A A . 64 ILE CG1 1 1
16 48179 1 1 64 ILE CG2 C -3.662 1.826 -7.680 1.00 . A A . 64 ILE CG2 1 1
16 48180 1 1 64 ILE H H -5.699 3.839 -7.635 1.00 . A A . 64 ILE H 1 1
16 48181 1 1 64 ILE HA H -3.447 3.896 -6.048 1.00 . A A . 64 ILE HA 1 1
16 48182 1 1 64 ILE HB H -2.166 3.258 -8.122 1.00 . A A . 64 ILE HB 1 1
16 48183 1 1 64 ILE HD11 H -3.346 1.768 -10.495 1.00 . A A . 64 ILE HD11 1 1
16 48184 1 1 64 ILE HD12 H -2.088 3.002 -10.578 1.00 . A A . 64 ILE HD12 1 1
16 48185 1 1 64 ILE HD13 H -3.557 3.174 -11.538 1.00 . A A . 64 ILE HD13 1 1
16 48186 1 1 64 ILE HG12 H -4.863 3.325 -9.472 1.00 . A A . 64 ILE HG12 1 1
16 48187 1 1 64 ILE HG13 H -3.697 4.631 -9.637 1.00 . A A . 64 ILE HG13 1 1
16 48188 1 1 64 ILE HG21 H -3.104 1.519 -6.810 1.00 . A A . 64 ILE HG21 1 1
16 48189 1 1 64 ILE HG22 H -3.466 1.146 -8.495 1.00 . A A . 64 ILE HG22 1 1
16 48190 1 1 64 ILE HG23 H -4.716 1.820 -7.453 1.00 . A A . 64 ILE HG23 1 1
16 48191 1 1 64 ILE N N -5.165 4.425 -7.064 1.00 . A A . 64 ILE N 1 1
16 48192 1 1 64 ILE O O -3.196 6.226 -8.311 1.00 . A A . 64 ILE O 1 1
16 48193 1 1 65 ILE C C 0.051 6.942 -6.305 1.00 . A A . 65 ILE C 1 1
16 48194 1 1 65 ILE CA C -1.428 7.231 -6.499 1.00 . A A . 65 ILE CA 1 1
16 48195 1 1 65 ILE CB C -1.852 8.364 -5.539 1.00 . A A . 65 ILE CB 1 1
16 48196 1 1 65 ILE CD1 C -3.856 9.757 -4.781 1.00 . A A . 65 ILE CD1 1 1
16 48197 1 1 65 ILE CG1 C -3.375 8.538 -5.544 1.00 . A A . 65 ILE CG1 1 1
16 48198 1 1 65 ILE CG2 C -1.168 9.667 -5.931 1.00 . A A . 65 ILE CG2 1 1
16 48199 1 1 65 ILE H H -2.171 5.536 -5.451 1.00 . A A . 65 ILE H 1 1
16 48200 1 1 65 ILE HA H -1.586 7.570 -7.513 1.00 . A A . 65 ILE HA 1 1
16 48201 1 1 65 ILE HB H -1.528 8.100 -4.542 1.00 . A A . 65 ILE HB 1 1
16 48202 1 1 65 ILE HD11 H -4.936 9.749 -4.732 1.00 . A A . 65 ILE HD11 1 1
16 48203 1 1 65 ILE HD12 H -3.524 10.652 -5.285 1.00 . A A . 65 ILE HD12 1 1
16 48204 1 1 65 ILE HD13 H -3.452 9.737 -3.780 1.00 . A A . 65 ILE HD13 1 1
16 48205 1 1 65 ILE HG12 H -3.722 8.628 -6.560 1.00 . A A . 65 ILE HG12 1 1
16 48206 1 1 65 ILE HG13 H -3.828 7.664 -5.094 1.00 . A A . 65 ILE HG13 1 1
16 48207 1 1 65 ILE HG21 H -0.096 9.539 -5.885 1.00 . A A . 65 ILE HG21 1 1
16 48208 1 1 65 ILE HG22 H -1.465 10.449 -5.249 1.00 . A A . 65 ILE HG22 1 1
16 48209 1 1 65 ILE HG23 H -1.456 9.937 -6.935 1.00 . A A . 65 ILE HG23 1 1
16 48210 1 1 65 ILE N N -2.214 6.021 -6.309 1.00 . A A . 65 ILE N 1 1
16 48211 1 1 65 ILE O O 0.904 7.528 -6.970 1.00 . A A . 65 ILE O 1 1
16 48212 1 1 66 ALA C C 2.020 4.235 -5.164 1.00 . A A . 66 ALA C 1 1
16 48213 1 1 66 ALA CA C 1.723 5.726 -5.060 1.00 . A A . 66 ALA CA 1 1
16 48214 1 1 66 ALA CB C 2.009 6.228 -3.657 1.00 . A A . 66 ALA CB 1 1
16 48215 1 1 66 ALA H H -0.369 5.526 -4.961 1.00 . A A . 66 ALA H 1 1
16 48216 1 1 66 ALA HA H 2.363 6.260 -5.746 1.00 . A A . 66 ALA HA 1 1
16 48217 1 1 66 ALA HB1 H 1.896 7.301 -3.631 1.00 . A A . 66 ALA HB1 1 1
16 48218 1 1 66 ALA HB2 H 3.016 5.960 -3.374 1.00 . A A . 66 ALA HB2 1 1
16 48219 1 1 66 ALA HB3 H 1.307 5.778 -2.972 1.00 . A A . 66 ALA HB3 1 1
16 48220 1 1 66 ALA N N 0.349 6.020 -5.407 1.00 . A A . 66 ALA N 1 1
16 48221 1 1 66 ALA O O 1.383 3.413 -4.519 1.00 . A A . 66 ALA O 1 1
16 48222 1 1 67 THR C C 5.017 2.665 -6.234 1.00 . A A . 67 THR C 1 1
16 48223 1 1 67 THR CA C 3.507 2.559 -6.098 1.00 . A A . 67 THR CA 1 1
16 48224 1 1 67 THR CB C 2.907 1.793 -7.302 1.00 . A A . 67 THR CB 1 1
16 48225 1 1 67 THR CG2 C 1.495 1.310 -6.996 1.00 . A A . 67 THR CG2 1 1
16 48226 1 1 67 THR H H 3.364 4.596 -6.563 1.00 . A A . 67 THR H 1 1
16 48227 1 1 67 THR HA H 3.263 2.027 -5.188 1.00 . A A . 67 THR HA 1 1
16 48228 1 1 67 THR HB H 3.527 0.931 -7.500 1.00 . A A . 67 THR HB 1 1
16 48229 1 1 67 THR HG1 H 3.215 3.503 -8.247 1.00 . A A . 67 THR HG1 1 1
16 48230 1 1 67 THR HG21 H 1.517 0.656 -6.138 1.00 . A A . 67 THR HG21 1 1
16 48231 1 1 67 THR HG22 H 1.106 0.774 -7.848 1.00 . A A . 67 THR HG22 1 1
16 48232 1 1 67 THR HG23 H 0.863 2.161 -6.784 1.00 . A A . 67 THR HG23 1 1
16 48233 1 1 67 THR N N 2.979 3.905 -5.997 1.00 . A A . 67 THR N 1 1
16 48234 1 1 67 THR O O 5.581 2.450 -7.306 1.00 . A A . 67 THR O 1 1
16 48235 1 1 67 THR OG1 O 2.885 2.628 -8.471 1.00 . A A . 67 THR OG1 1 1
16 48236 1 1 68 ASN C C 7.910 2.565 -4.214 1.00 . A A . 68 ASN C 1 1
16 48237 1 1 68 ASN CA C 7.067 3.397 -5.168 1.00 . A A . 68 ASN CA 1 1
16 48238 1 1 68 ASN CB C 7.250 4.897 -4.861 1.00 . A A . 68 ASN CB 1 1
16 48239 1 1 68 ASN CG C 6.480 5.401 -3.638 1.00 . A A . 68 ASN CG 1 1
16 48240 1 1 68 ASN H H 5.183 3.031 -4.274 1.00 . A A . 68 ASN H 1 1
16 48241 1 1 68 ASN HA H 7.418 3.214 -6.170 1.00 . A A . 68 ASN HA 1 1
16 48242 1 1 68 ASN HB2 H 8.297 5.091 -4.695 1.00 . A A . 68 ASN HB2 1 1
16 48243 1 1 68 ASN HB3 H 6.923 5.465 -5.721 1.00 . A A . 68 ASN HB3 1 1
16 48244 1 1 68 ASN HD21 H 6.527 3.613 -2.770 1.00 . A A . 68 ASN HD21 1 1
16 48245 1 1 68 ASN HD22 H 5.722 4.857 -1.880 1.00 . A A . 68 ASN HD22 1 1
16 48246 1 1 68 ASN N N 5.662 3.026 -5.134 1.00 . A A . 68 ASN N 1 1
16 48247 1 1 68 ASN ND2 N 6.219 4.538 -2.666 1.00 . A A . 68 ASN ND2 1 1
16 48248 1 1 68 ASN O O 7.488 2.210 -3.111 1.00 . A A . 68 ASN O 1 1
16 48249 1 1 68 ASN OD1 O 6.116 6.575 -3.575 1.00 . A A . 68 ASN OD1 1 1
16 48250 1 1 69 ASN C C 11.254 2.428 -3.579 1.00 . A A . 69 ASN C 1 1
16 48251 1 1 69 ASN CA C 10.042 1.541 -3.786 1.00 . A A . 69 ASN CA 1 1
16 48252 1 1 69 ASN CB C 10.474 0.195 -4.397 1.00 . A A . 69 ASN CB 1 1
16 48253 1 1 69 ASN CG C 9.335 -0.635 -4.974 1.00 . A A . 69 ASN CG 1 1
16 48254 1 1 69 ASN H H 9.389 2.513 -5.545 1.00 . A A . 69 ASN H 1 1
16 48255 1 1 69 ASN HA H 9.562 1.376 -2.829 1.00 . A A . 69 ASN HA 1 1
16 48256 1 1 69 ASN HB2 H 11.186 0.381 -5.184 1.00 . A A . 69 ASN HB2 1 1
16 48257 1 1 69 ASN HB3 H 10.952 -0.392 -3.621 1.00 . A A . 69 ASN HB3 1 1
16 48258 1 1 69 ASN HD21 H 8.030 0.136 -3.696 1.00 . A A . 69 ASN HD21 1 1
16 48259 1 1 69 ASN HD22 H 7.396 -1.031 -4.798 1.00 . A A . 69 ASN HD22 1 1
16 48260 1 1 69 ASN N N 9.112 2.250 -4.637 1.00 . A A . 69 ASN N 1 1
16 48261 1 1 69 ASN ND2 N 8.135 -0.493 -4.432 1.00 . A A . 69 ASN ND2 1 1
16 48262 1 1 69 ASN O O 11.309 3.531 -4.118 1.00 . A A . 69 ASN O 1 1
16 48263 1 1 69 ASN OD1 O 9.540 -1.403 -5.910 1.00 . A A . 69 ASN OD1 1 1
16 48264 1 1 70 MET C C 14.644 1.937 -2.607 1.00 . A A . 70 MET C 1 1
16 48265 1 1 70 MET CA C 13.389 2.784 -2.535 1.00 . A A . 70 MET CA 1 1
16 48266 1 1 70 MET CB C 13.277 3.460 -1.158 1.00 . A A . 70 MET CB 1 1
16 48267 1 1 70 MET CE C 13.779 4.841 1.621 1.00 . A A . 70 MET CE 1 1
16 48268 1 1 70 MET CG C 13.598 2.561 0.026 1.00 . A A . 70 MET CG 1 1
16 48269 1 1 70 MET H H 12.141 1.081 -2.404 1.00 . A A . 70 MET H 1 1
16 48270 1 1 70 MET HA H 13.441 3.548 -3.297 1.00 . A A . 70 MET HA 1 1
16 48271 1 1 70 MET HB2 H 13.957 4.297 -1.127 1.00 . A A . 70 MET HB2 1 1
16 48272 1 1 70 MET HB3 H 12.272 3.832 -1.033 1.00 . A A . 70 MET HB3 1 1
16 48273 1 1 70 MET HE1 H 14.831 4.720 1.822 1.00 . A A . 70 MET HE1 1 1
16 48274 1 1 70 MET HE2 H 13.329 5.447 2.393 1.00 . A A . 70 MET HE2 1 1
16 48275 1 1 70 MET HE3 H 13.650 5.325 0.660 1.00 . A A . 70 MET HE3 1 1
16 48276 1 1 70 MET HG2 H 13.145 1.596 -0.139 1.00 . A A . 70 MET HG2 1 1
16 48277 1 1 70 MET HG3 H 14.673 2.448 0.093 1.00 . A A . 70 MET HG3 1 1
16 48278 1 1 70 MET N N 12.215 1.973 -2.802 1.00 . A A . 70 MET N 1 1
16 48279 1 1 70 MET O O 14.659 0.794 -2.150 1.00 . A A . 70 MET O 1 1
16 48280 1 1 70 MET SD S 12.989 3.232 1.585 1.00 . A A . 70 MET SD 1 1
16 48281 1 1 71 THR C C 17.997 2.698 -2.540 1.00 . A A . 71 THR C 1 1
16 48282 1 1 71 THR CA C 16.970 1.850 -3.266 1.00 . A A . 71 THR CA 1 1
16 48283 1 1 71 THR CB C 17.416 1.610 -4.719 1.00 . A A . 71 THR CB 1 1
16 48284 1 1 71 THR CG2 C 16.742 0.374 -5.300 1.00 . A A . 71 THR CG2 1 1
16 48285 1 1 71 THR H H 15.575 3.381 -3.619 1.00 . A A . 71 THR H 1 1
16 48286 1 1 71 THR HA H 16.889 0.894 -2.768 1.00 . A A . 71 THR HA 1 1
16 48287 1 1 71 THR HB H 18.489 1.455 -4.725 1.00 . A A . 71 THR HB 1 1
16 48288 1 1 71 THR HG1 H 16.649 2.471 -6.325 1.00 . A A . 71 THR HG1 1 1
16 48289 1 1 71 THR HG21 H 17.072 0.230 -6.318 1.00 . A A . 71 THR HG21 1 1
16 48290 1 1 71 THR HG22 H 15.671 0.507 -5.283 1.00 . A A . 71 THR HG22 1 1
16 48291 1 1 71 THR HG23 H 17.007 -0.490 -4.709 1.00 . A A . 71 THR HG23 1 1
16 48292 1 1 71 THR N N 15.680 2.499 -3.202 1.00 . A A . 71 THR N 1 1
16 48293 1 1 71 THR O O 18.562 3.639 -3.088 1.00 . A A . 71 THR O 1 1
16 48294 1 1 71 THR OG1 O 17.102 2.757 -5.523 1.00 . A A . 71 THR OG1 1 1
16 48295 1 1 72 LEU C C 20.234 2.249 -0.004 1.00 . A A . 72 LEU C 1 1
16 48296 1 1 72 LEU CA C 19.091 3.123 -0.426 1.00 . A A . 72 LEU CA 1 1
16 48297 1 1 72 LEU CB C 18.335 3.577 0.832 1.00 . A A . 72 LEU CB 1 1
16 48298 1 1 72 LEU CD1 C 18.473 4.825 2.996 1.00 . A A . 72 LEU CD1 1 1
16 48299 1 1 72 LEU CD2 C 20.292 5.156 1.319 1.00 . A A . 72 LEU CD2 1 1
16 48300 1 1 72 LEU CG C 18.803 4.879 1.516 1.00 . A A . 72 LEU CG 1 1
16 48301 1 1 72 LEU H H 17.831 1.514 -0.955 1.00 . A A . 72 LEU H 1 1
16 48302 1 1 72 LEU HA H 19.461 3.981 -0.967 1.00 . A A . 72 LEU HA 1 1
16 48303 1 1 72 LEU HB2 H 17.295 3.700 0.567 1.00 . A A . 72 LEU HB2 1 1
16 48304 1 1 72 LEU HB3 H 18.400 2.777 1.556 1.00 . A A . 72 LEU HB3 1 1
16 48305 1 1 72 LEU HD11 H 18.950 3.960 3.436 1.00 . A A . 72 LEU HD11 1 1
16 48306 1 1 72 LEU HD12 H 17.403 4.752 3.124 1.00 . A A . 72 LEU HD12 1 1
16 48307 1 1 72 LEU HD13 H 18.836 5.720 3.479 1.00 . A A . 72 LEU HD13 1 1
16 48308 1 1 72 LEU HD21 H 20.494 5.316 0.269 1.00 . A A . 72 LEU HD21 1 1
16 48309 1 1 72 LEU HD22 H 20.866 4.310 1.669 1.00 . A A . 72 LEU HD22 1 1
16 48310 1 1 72 LEU HD23 H 20.575 6.037 1.877 1.00 . A A . 72 LEU HD23 1 1
16 48311 1 1 72 LEU HG H 18.254 5.709 1.091 1.00 . A A . 72 LEU HG 1 1
16 48312 1 1 72 LEU N N 18.242 2.341 -1.303 1.00 . A A . 72 LEU N 1 1
16 48313 1 1 72 LEU O O 20.035 1.115 0.401 1.00 . A A . 72 LEU O 1 1
16 48314 1 1 73 LYS C C 23.585 2.881 0.869 1.00 . A A . 73 LYS C 1 1
16 48315 1 1 73 LYS CA C 22.560 1.971 0.261 1.00 . A A . 73 LYS CA 1 1
16 48316 1 1 73 LYS CB C 23.147 1.181 -0.925 1.00 . A A . 73 LYS CB 1 1
16 48317 1 1 73 LYS CD C 23.517 3.195 -2.437 1.00 . A A . 73 LYS CD 1 1
16 48318 1 1 73 LYS CE C 22.364 2.837 -3.369 1.00 . A A . 73 LYS CE 1 1
16 48319 1 1 73 LYS CG C 24.133 1.956 -1.804 1.00 . A A . 73 LYS CG 1 1
16 48320 1 1 73 LYS H H 21.554 3.655 -0.476 1.00 . A A . 73 LYS H 1 1
16 48321 1 1 73 LYS HA H 22.227 1.280 1.015 1.00 . A A . 73 LYS HA 1 1
16 48322 1 1 73 LYS HB2 H 23.663 0.316 -0.536 1.00 . A A . 73 LYS HB2 1 1
16 48323 1 1 73 LYS HB3 H 22.330 0.840 -1.550 1.00 . A A . 73 LYS HB3 1 1
16 48324 1 1 73 LYS HD2 H 23.156 3.841 -1.645 1.00 . A A . 73 LYS HD2 1 1
16 48325 1 1 73 LYS HD3 H 24.279 3.711 -3.002 1.00 . A A . 73 LYS HD3 1 1
16 48326 1 1 73 LYS HE2 H 22.704 2.089 -4.068 1.00 . A A . 73 LYS HE2 1 1
16 48327 1 1 73 LYS HE3 H 21.555 2.434 -2.777 1.00 . A A . 73 LYS HE3 1 1
16 48328 1 1 73 LYS HG2 H 24.970 2.261 -1.195 1.00 . A A . 73 LYS HG2 1 1
16 48329 1 1 73 LYS HG3 H 24.485 1.301 -2.588 1.00 . A A . 73 LYS HG3 1 1
16 48330 1 1 73 LYS HZ1 H 21.181 3.706 -4.856 1.00 . A A . 73 LYS HZ1 1 1
16 48331 1 1 73 LYS HZ2 H 22.653 4.501 -4.600 1.00 . A A . 73 LYS HZ2 1 1
16 48332 1 1 73 LYS HZ3 H 21.390 4.681 -3.493 1.00 . A A . 73 LYS HZ3 1 1
16 48333 1 1 73 LYS N N 21.429 2.744 -0.131 1.00 . A A . 73 LYS N 1 1
16 48334 1 1 73 LYS NZ N 21.863 4.015 -4.131 1.00 . A A . 73 LYS NZ 1 1
16 48335 1 1 73 LYS O O 23.610 4.084 0.608 1.00 . A A . 73 LYS O 1 1
16 48336 1 1 74 LYS C C 26.706 2.323 2.255 1.00 . A A . 74 LYS C 1 1
16 48337 1 1 74 LYS CA C 25.385 3.028 2.427 1.00 . A A . 74 LYS CA 1 1
16 48338 1 1 74 LYS CB C 25.043 3.145 3.921 1.00 . A A . 74 LYS CB 1 1
16 48339 1 1 74 LYS CD C 22.539 3.428 4.011 1.00 . A A . 74 LYS CD 1 1
16 48340 1 1 74 LYS CE C 21.544 3.700 5.134 1.00 . A A . 74 LYS CE 1 1
16 48341 1 1 74 LYS CG C 23.890 4.076 4.273 1.00 . A A . 74 LYS CG 1 1
16 48342 1 1 74 LYS H H 24.346 1.330 1.816 1.00 . A A . 74 LYS H 1 1
16 48343 1 1 74 LYS HA H 25.450 4.011 1.991 1.00 . A A . 74 LYS HA 1 1
16 48344 1 1 74 LYS HB2 H 24.776 2.168 4.274 1.00 . A A . 74 LYS HB2 1 1
16 48345 1 1 74 LYS HB3 H 25.922 3.479 4.452 1.00 . A A . 74 LYS HB3 1 1
16 48346 1 1 74 LYS HD2 H 22.141 3.818 3.091 1.00 . A A . 74 LYS HD2 1 1
16 48347 1 1 74 LYS HD3 H 22.678 2.360 3.917 1.00 . A A . 74 LYS HD3 1 1
16 48348 1 1 74 LYS HE2 H 20.584 3.297 4.847 1.00 . A A . 74 LYS HE2 1 1
16 48349 1 1 74 LYS HE3 H 21.887 3.196 6.026 1.00 . A A . 74 LYS HE3 1 1
16 48350 1 1 74 LYS HG2 H 23.956 4.334 5.318 1.00 . A A . 74 LYS HG2 1 1
16 48351 1 1 74 LYS HG3 H 23.970 4.973 3.674 1.00 . A A . 74 LYS HG3 1 1
16 48352 1 1 74 LYS HZ1 H 22.273 5.536 5.810 1.00 . A A . 74 LYS HZ1 1 1
16 48353 1 1 74 LYS HZ2 H 20.632 5.293 6.134 1.00 . A A . 74 LYS HZ2 1 1
16 48354 1 1 74 LYS HZ3 H 21.138 5.670 4.564 1.00 . A A . 74 LYS HZ3 1 1
16 48355 1 1 74 LYS N N 24.397 2.300 1.700 1.00 . A A . 74 LYS N 1 1
16 48356 1 1 74 LYS NZ N 21.387 5.150 5.429 1.00 . A A . 74 LYS NZ 1 1
16 48357 1 1 74 LYS O O 26.767 1.154 1.877 1.00 . A A . 74 LYS O 1 1
16 48358 1 1 75 SER C C 30.075 3.647 2.645 1.00 . A A . 75 SER C 1 1
16 48359 1 1 75 SER CA C 29.057 2.692 2.061 1.00 . A A . 75 SER CA 1 1
16 48360 1 1 75 SER CB C 29.068 2.778 0.532 1.00 . A A . 75 SER CB 1 1
16 48361 1 1 75 SER H H 27.640 3.838 3.089 1.00 . A A . 75 SER H 1 1
16 48362 1 1 75 SER HA H 29.289 1.684 2.367 1.00 . A A . 75 SER HA 1 1
16 48363 1 1 75 SER HB2 H 28.357 2.072 0.133 1.00 . A A . 75 SER HB2 1 1
16 48364 1 1 75 SER HB3 H 28.788 3.777 0.230 1.00 . A A . 75 SER HB3 1 1
16 48365 1 1 75 SER HG H 30.270 2.312 -0.944 1.00 . A A . 75 SER HG 1 1
16 48366 1 1 75 SER N N 27.747 3.031 2.548 1.00 . A A . 75 SER N 1 1
16 48367 1 1 75 SER O O 29.730 4.761 3.043 1.00 . A A . 75 SER O 1 1
16 48368 1 1 75 SER OG O 30.348 2.485 0.004 1.00 . A A . 75 SER OG 1 1
16 48369 1 1 76 PHE C C 32.782 5.025 2.065 1.00 . A A . 76 PHE C 1 1
16 48370 1 1 76 PHE CA C 32.405 4.049 3.183 1.00 . A A . 76 PHE CA 1 1
16 48371 1 1 76 PHE CB C 33.603 3.181 3.575 1.00 . A A . 76 PHE CB 1 1
16 48372 1 1 76 PHE CD1 C 34.391 4.490 5.567 1.00 . A A . 76 PHE CD1 1 1
16 48373 1 1 76 PHE CD2 C 35.956 4.011 3.833 1.00 . A A . 76 PHE CD2 1 1
16 48374 1 1 76 PHE CE1 C 35.374 5.155 6.274 1.00 . A A . 76 PHE CE1 1 1
16 48375 1 1 76 PHE CE2 C 36.943 4.676 4.534 1.00 . A A . 76 PHE CE2 1 1
16 48376 1 1 76 PHE CG C 34.670 3.912 4.340 1.00 . A A . 76 PHE CG 1 1
16 48377 1 1 76 PHE CZ C 36.652 5.248 5.756 1.00 . A A . 76 PHE CZ 1 1
16 48378 1 1 76 PHE H H 31.516 2.288 2.434 1.00 . A A . 76 PHE H 1 1
16 48379 1 1 76 PHE HA H 32.059 4.603 4.043 1.00 . A A . 76 PHE HA 1 1
16 48380 1 1 76 PHE HB2 H 33.259 2.358 4.185 1.00 . A A . 76 PHE HB2 1 1
16 48381 1 1 76 PHE HB3 H 34.054 2.787 2.676 1.00 . A A . 76 PHE HB3 1 1
16 48382 1 1 76 PHE HD1 H 33.393 4.419 5.972 1.00 . A A . 76 PHE HD1 1 1
16 48383 1 1 76 PHE HD2 H 36.184 3.564 2.877 1.00 . A A . 76 PHE HD2 1 1
16 48384 1 1 76 PHE HE1 H 35.144 5.602 7.229 1.00 . A A . 76 PHE HE1 1 1
16 48385 1 1 76 PHE HE2 H 37.941 4.748 4.127 1.00 . A A . 76 PHE HE2 1 1
16 48386 1 1 76 PHE HZ H 37.421 5.767 6.306 1.00 . A A . 76 PHE HZ 1 1
16 48387 1 1 76 PHE N N 31.321 3.204 2.710 1.00 . A A . 76 PHE N 1 1
16 48388 1 1 76 PHE O O 33.802 5.709 2.112 1.00 . A A . 76 PHE O 1 1
16 48389 1 1 77 SER C C 31.378 7.388 0.700 1.00 . A A . 77 SER C 1 1
16 48390 1 1 77 SER CA C 31.891 6.097 0.051 1.00 . A A . 77 SER CA 1 1
16 48391 1 1 77 SER CB C 30.967 5.666 -1.096 1.00 . A A . 77 SER CB 1 1
16 48392 1 1 77 SER H H 31.276 4.318 0.977 1.00 . A A . 77 SER H 1 1
16 48393 1 1 77 SER HA H 32.892 6.251 -0.323 1.00 . A A . 77 SER HA 1 1
16 48394 1 1 77 SER HB2 H 31.247 4.674 -1.427 1.00 . A A . 77 SER HB2 1 1
16 48395 1 1 77 SER HB3 H 29.944 5.655 -0.736 1.00 . A A . 77 SER HB3 1 1
16 48396 1 1 77 SER HG H 31.723 6.232 -2.816 1.00 . A A . 77 SER HG 1 1
16 48397 1 1 77 SER N N 31.922 5.050 1.052 1.00 . A A . 77 SER N 1 1
16 48398 1 1 77 SER O O 31.442 7.545 1.923 1.00 . A A . 77 SER O 1 1
16 48399 1 1 77 SER OG O 31.049 6.552 -2.201 1.00 . A A . 77 SER OG 1 1
16 48400 1 1 78 THR C C 28.916 9.668 0.585 1.00 . A A . 78 THR C 1 1
16 48401 1 1 78 THR CA C 30.435 9.583 0.446 1.00 . A A . 78 THR CA 1 1
16 48402 1 1 78 THR CB C 30.925 10.724 -0.466 1.00 . A A . 78 THR CB 1 1
16 48403 1 1 78 THR CG2 C 32.441 10.839 -0.418 1.00 . A A . 78 THR CG2 1 1
16 48404 1 1 78 THR H H 30.742 8.123 -1.051 1.00 . A A . 78 THR H 1 1
16 48405 1 1 78 THR HA H 30.886 9.704 1.416 1.00 . A A . 78 THR HA 1 1
16 48406 1 1 78 THR HB H 30.496 11.652 -0.121 1.00 . A A . 78 THR HB 1 1
16 48407 1 1 78 THR HG1 H 31.253 10.593 -2.410 1.00 . A A . 78 THR HG1 1 1
16 48408 1 1 78 THR HG21 H 32.757 11.021 0.598 1.00 . A A . 78 THR HG21 1 1
16 48409 1 1 78 THR HG22 H 32.760 11.657 -1.046 1.00 . A A . 78 THR HG22 1 1
16 48410 1 1 78 THR HG23 H 32.884 9.920 -0.773 1.00 . A A . 78 THR HG23 1 1
16 48411 1 1 78 THR N N 30.853 8.306 -0.090 1.00 . A A . 78 THR N 1 1
16 48412 1 1 78 THR O O 28.158 9.110 -0.216 1.00 . A A . 78 THR O 1 1
16 48413 1 1 78 THR OG1 O 30.502 10.485 -1.814 1.00 . A A . 78 THR OG1 1 1
16 48414 1 1 79 LEU C C 26.510 11.501 0.698 1.00 . A A . 79 LEU C 1 1
16 48415 1 1 79 LEU CA C 27.062 10.661 1.830 1.00 . A A . 79 LEU CA 1 1
16 48416 1 1 79 LEU CB C 26.826 11.366 3.167 1.00 . A A . 79 LEU CB 1 1
16 48417 1 1 79 LEU CD1 C 27.862 9.620 4.657 1.00 . A A . 79 LEU CD1 1 1
16 48418 1 1 79 LEU CD2 C 26.212 11.243 5.593 1.00 . A A . 79 LEU CD2 1 1
16 48419 1 1 79 LEU CG C 26.615 10.440 4.368 1.00 . A A . 79 LEU CG 1 1
16 48420 1 1 79 LEU H H 29.130 10.757 2.247 1.00 . A A . 79 LEU H 1 1
16 48421 1 1 79 LEU HA H 26.550 9.713 1.838 1.00 . A A . 79 LEU HA 1 1
16 48422 1 1 79 LEU HB2 H 27.678 11.997 3.372 1.00 . A A . 79 LEU HB2 1 1
16 48423 1 1 79 LEU HB3 H 25.952 11.993 3.069 1.00 . A A . 79 LEU HB3 1 1
16 48424 1 1 79 LEU HD11 H 27.670 8.954 5.484 1.00 . A A . 79 LEU HD11 1 1
16 48425 1 1 79 LEU HD12 H 28.677 10.282 4.911 1.00 . A A . 79 LEU HD12 1 1
16 48426 1 1 79 LEU HD13 H 28.126 9.044 3.784 1.00 . A A . 79 LEU HD13 1 1
16 48427 1 1 79 LEU HD21 H 25.306 11.792 5.381 1.00 . A A . 79 LEU HD21 1 1
16 48428 1 1 79 LEU HD22 H 27.001 11.936 5.846 1.00 . A A . 79 LEU HD22 1 1
16 48429 1 1 79 LEU HD23 H 26.042 10.573 6.423 1.00 . A A . 79 LEU HD23 1 1
16 48430 1 1 79 LEU HG H 25.812 9.753 4.139 1.00 . A A . 79 LEU HG 1 1
16 48431 1 1 79 LEU N N 28.478 10.397 1.611 1.00 . A A . 79 LEU N 1 1
16 48432 1 1 79 LEU O O 25.300 11.649 0.558 1.00 . A A . 79 LEU O 1 1
16 48433 1 1 80 SER C C 26.120 11.947 -2.168 1.00 . A A . 80 SER C 1 1
16 48434 1 1 80 SER CA C 27.092 12.755 -1.316 1.00 . A A . 80 SER CA 1 1
16 48435 1 1 80 SER CB C 28.380 13.022 -2.096 1.00 . A A . 80 SER CB 1 1
16 48436 1 1 80 SER H H 28.365 11.962 0.157 1.00 . A A . 80 SER H 1 1
16 48437 1 1 80 SER HA H 26.633 13.691 -1.051 1.00 . A A . 80 SER HA 1 1
16 48438 1 1 80 SER HB2 H 29.068 13.559 -1.467 1.00 . A A . 80 SER HB2 1 1
16 48439 1 1 80 SER HB3 H 28.824 12.077 -2.383 1.00 . A A . 80 SER HB3 1 1
16 48440 1 1 80 SER HG H 27.720 14.622 -3.018 1.00 . A A . 80 SER HG 1 1
16 48441 1 1 80 SER N N 27.422 12.041 -0.097 1.00 . A A . 80 SER N 1 1
16 48442 1 1 80 SER O O 25.226 12.501 -2.801 1.00 . A A . 80 SER O 1 1
16 48443 1 1 80 SER OG O 28.144 13.788 -3.262 1.00 . A A . 80 SER OG 1 1
16 48444 1 1 81 ALA C C 24.342 9.144 -2.090 1.00 . A A . 81 ALA C 1 1
16 48445 1 1 81 ALA CA C 25.426 9.771 -2.952 1.00 . A A . 81 ALA CA 1 1
16 48446 1 1 81 ALA CB C 26.260 8.700 -3.629 1.00 . A A . 81 ALA CB 1 1
16 48447 1 1 81 ALA H H 26.979 10.231 -1.591 1.00 . A A . 81 ALA H 1 1
16 48448 1 1 81 ALA HA H 24.960 10.377 -3.718 1.00 . A A . 81 ALA HA 1 1
16 48449 1 1 81 ALA HB1 H 27.052 9.167 -4.194 1.00 . A A . 81 ALA HB1 1 1
16 48450 1 1 81 ALA HB2 H 25.636 8.122 -4.292 1.00 . A A . 81 ALA HB2 1 1
16 48451 1 1 81 ALA HB3 H 26.687 8.050 -2.879 1.00 . A A . 81 ALA HB3 1 1
16 48452 1 1 81 ALA N N 26.278 10.632 -2.157 1.00 . A A . 81 ALA N 1 1
16 48453 1 1 81 ALA O O 23.192 9.008 -2.513 1.00 . A A . 81 ALA O 1 1
16 48454 1 1 82 LEU C C 22.592 9.013 0.352 1.00 . A A . 82 LEU C 1 1
16 48455 1 1 82 LEU CA C 23.802 8.123 0.064 1.00 . A A . 82 LEU CA 1 1
16 48456 1 1 82 LEU CB C 24.512 7.770 1.383 1.00 . A A . 82 LEU CB 1 1
16 48457 1 1 82 LEU CD1 C 26.409 6.655 0.083 1.00 . A A . 82 LEU CD1 1 1
16 48458 1 1 82 LEU CD2 C 26.475 6.754 2.555 1.00 . A A . 82 LEU CD2 1 1
16 48459 1 1 82 LEU CG C 25.565 6.639 1.347 1.00 . A A . 82 LEU CG 1 1
16 48460 1 1 82 LEU H H 25.639 8.967 -0.579 1.00 . A A . 82 LEU H 1 1
16 48461 1 1 82 LEU HA H 23.458 7.211 -0.404 1.00 . A A . 82 LEU HA 1 1
16 48462 1 1 82 LEU HB2 H 24.986 8.659 1.754 1.00 . A A . 82 LEU HB2 1 1
16 48463 1 1 82 LEU HB3 H 23.752 7.478 2.096 1.00 . A A . 82 LEU HB3 1 1
16 48464 1 1 82 LEU HD11 H 25.766 6.579 -0.782 1.00 . A A . 82 LEU HD11 1 1
16 48465 1 1 82 LEU HD12 H 27.095 5.822 0.097 1.00 . A A . 82 LEU HD12 1 1
16 48466 1 1 82 LEU HD13 H 26.968 7.581 0.037 1.00 . A A . 82 LEU HD13 1 1
16 48467 1 1 82 LEU HD21 H 27.182 5.938 2.553 1.00 . A A . 82 LEU HD21 1 1
16 48468 1 1 82 LEU HD22 H 25.884 6.720 3.458 1.00 . A A . 82 LEU HD22 1 1
16 48469 1 1 82 LEU HD23 H 27.010 7.693 2.506 1.00 . A A . 82 LEU HD23 1 1
16 48470 1 1 82 LEU HG H 25.065 5.686 1.401 1.00 . A A . 82 LEU HG 1 1
16 48471 1 1 82 LEU N N 24.716 8.787 -0.865 1.00 . A A . 82 LEU N 1 1
16 48472 1 1 82 LEU O O 21.457 8.543 0.358 1.00 . A A . 82 LEU O 1 1
16 48473 1 1 83 THR C C 20.982 11.559 -0.443 1.00 . A A . 83 THR C 1 1
16 48474 1 1 83 THR CA C 21.742 11.240 0.837 1.00 . A A . 83 THR CA 1 1
16 48475 1 1 83 THR CB C 22.232 12.561 1.462 1.00 . A A . 83 THR CB 1 1
16 48476 1 1 83 THR CG2 C 22.824 12.326 2.844 1.00 . A A . 83 THR CG2 1 1
16 48477 1 1 83 THR H H 23.762 10.630 0.586 1.00 . A A . 83 THR H 1 1
16 48478 1 1 83 THR HA H 21.066 10.768 1.534 1.00 . A A . 83 THR HA 1 1
16 48479 1 1 83 THR HB H 21.382 13.226 1.557 1.00 . A A . 83 THR HB 1 1
16 48480 1 1 83 THR HG1 H 24.085 12.811 0.814 1.00 . A A . 83 THR HG1 1 1
16 48481 1 1 83 THR HG21 H 23.662 11.649 2.766 1.00 . A A . 83 THR HG21 1 1
16 48482 1 1 83 THR HG22 H 22.072 11.895 3.489 1.00 . A A . 83 THR HG22 1 1
16 48483 1 1 83 THR HG23 H 23.157 13.265 3.259 1.00 . A A . 83 THR HG23 1 1
16 48484 1 1 83 THR N N 22.834 10.304 0.581 1.00 . A A . 83 THR N 1 1
16 48485 1 1 83 THR O O 19.766 11.739 -0.420 1.00 . A A . 83 THR O 1 1
16 48486 1 1 83 THR OG1 O 23.210 13.175 0.614 1.00 . A A . 83 THR OG1 1 1
16 48487 1 1 84 THR C C 20.020 10.891 -3.187 1.00 . A A . 84 THR C 1 1
16 48488 1 1 84 THR CA C 21.090 11.921 -2.845 1.00 . A A . 84 THR CA 1 1
16 48489 1 1 84 THR CB C 22.134 11.972 -3.975 1.00 . A A . 84 THR CB 1 1
16 48490 1 1 84 THR CG2 C 21.458 11.971 -5.338 1.00 . A A . 84 THR CG2 1 1
16 48491 1 1 84 THR H H 22.670 11.490 -1.511 1.00 . A A . 84 THR H 1 1
16 48492 1 1 84 THR HA H 20.623 12.893 -2.775 1.00 . A A . 84 THR HA 1 1
16 48493 1 1 84 THR HB H 22.763 11.097 -3.901 1.00 . A A . 84 THR HB 1 1
16 48494 1 1 84 THR HG1 H 23.798 12.904 -3.432 1.00 . A A . 84 THR HG1 1 1
16 48495 1 1 84 THR HG21 H 22.204 11.859 -6.109 1.00 . A A . 84 THR HG21 1 1
16 48496 1 1 84 THR HG22 H 20.930 12.903 -5.478 1.00 . A A . 84 THR HG22 1 1
16 48497 1 1 84 THR HG23 H 20.755 11.151 -5.389 1.00 . A A . 84 THR HG23 1 1
16 48498 1 1 84 THR N N 21.703 11.631 -1.558 1.00 . A A . 84 THR N 1 1
16 48499 1 1 84 THR O O 18.897 11.248 -3.544 1.00 . A A . 84 THR O 1 1
16 48500 1 1 84 THR OG1 O 22.948 13.147 -3.833 1.00 . A A . 84 THR OG1 1 1
16 48501 1 1 85 THR C C 18.293 8.607 -2.279 1.00 . A A . 85 THR C 1 1
16 48502 1 1 85 THR CA C 19.388 8.582 -3.345 1.00 . A A . 85 THR CA 1 1
16 48503 1 1 85 THR CB C 20.054 7.184 -3.441 1.00 . A A . 85 THR CB 1 1
16 48504 1 1 85 THR CG2 C 20.601 6.719 -2.098 1.00 . A A . 85 THR CG2 1 1
16 48505 1 1 85 THR H H 21.261 9.376 -2.776 1.00 . A A . 85 THR H 1 1
16 48506 1 1 85 THR HA H 18.938 8.809 -4.302 1.00 . A A . 85 THR HA 1 1
16 48507 1 1 85 THR HB H 20.879 7.252 -4.135 1.00 . A A . 85 THR HB 1 1
16 48508 1 1 85 THR HG1 H 18.329 6.206 -3.374 1.00 . A A . 85 THR HG1 1 1
16 48509 1 1 85 THR HG21 H 19.795 6.676 -1.379 1.00 . A A . 85 THR HG21 1 1
16 48510 1 1 85 THR HG22 H 21.353 7.415 -1.756 1.00 . A A . 85 THR HG22 1 1
16 48511 1 1 85 THR HG23 H 21.039 5.740 -2.206 1.00 . A A . 85 THR HG23 1 1
16 48512 1 1 85 THR N N 20.353 9.619 -3.062 1.00 . A A . 85 THR N 1 1
16 48513 1 1 85 THR O O 17.109 8.507 -2.592 1.00 . A A . 85 THR O 1 1
16 48514 1 1 85 THR OG1 O 19.123 6.215 -3.934 1.00 . A A . 85 THR OG1 1 1
16 48515 1 1 86 LEU C C 16.752 9.971 -0.051 1.00 . A A . 86 LEU C 1 1
16 48516 1 1 86 LEU CA C 17.779 8.856 0.102 1.00 . A A . 86 LEU CA 1 1
16 48517 1 1 86 LEU CB C 18.553 9.040 1.414 1.00 . A A . 86 LEU CB 1 1
16 48518 1 1 86 LEU CD1 C 16.810 8.044 2.938 1.00 . A A . 86 LEU CD1 1 1
16 48519 1 1 86 LEU CD2 C 18.577 9.552 3.870 1.00 . A A . 86 LEU CD2 1 1
16 48520 1 1 86 LEU CG C 17.694 9.254 2.667 1.00 . A A . 86 LEU CG 1 1
16 48521 1 1 86 LEU H H 19.658 8.947 -0.856 1.00 . A A . 86 LEU H 1 1
16 48522 1 1 86 LEU HA H 17.261 7.908 0.135 1.00 . A A . 86 LEU HA 1 1
16 48523 1 1 86 LEU HB2 H 19.166 8.164 1.570 1.00 . A A . 86 LEU HB2 1 1
16 48524 1 1 86 LEU HB3 H 19.203 9.894 1.303 1.00 . A A . 86 LEU HB3 1 1
16 48525 1 1 86 LEU HD11 H 16.157 7.878 2.094 1.00 . A A . 86 LEU HD11 1 1
16 48526 1 1 86 LEU HD12 H 16.216 8.223 3.821 1.00 . A A . 86 LEU HD12 1 1
16 48527 1 1 86 LEU HD13 H 17.429 7.173 3.091 1.00 . A A . 86 LEU HD13 1 1
16 48528 1 1 86 LEU HD21 H 17.958 9.705 4.742 1.00 . A A . 86 LEU HD21 1 1
16 48529 1 1 86 LEU HD22 H 19.157 10.443 3.680 1.00 . A A . 86 LEU HD22 1 1
16 48530 1 1 86 LEU HD23 H 19.243 8.720 4.044 1.00 . A A . 86 LEU HD23 1 1
16 48531 1 1 86 LEU HG H 17.049 10.105 2.509 1.00 . A A . 86 LEU HG 1 1
16 48532 1 1 86 LEU N N 18.702 8.818 -1.026 1.00 . A A . 86 LEU N 1 1
16 48533 1 1 86 LEU O O 15.634 9.836 0.410 1.00 . A A . 86 LEU O 1 1
16 48534 1 1 87 SER C C 15.085 11.866 -1.821 1.00 . A A . 87 SER C 1 1
16 48535 1 1 87 SER CA C 16.232 12.201 -0.857 1.00 . A A . 87 SER CA 1 1
16 48536 1 1 87 SER CB C 17.012 13.440 -1.321 1.00 . A A . 87 SER CB 1 1
16 48537 1 1 87 SER H H 18.037 11.108 -1.078 1.00 . A A . 87 SER H 1 1
16 48538 1 1 87 SER HA H 15.809 12.409 0.113 1.00 . A A . 87 SER HA 1 1
16 48539 1 1 87 SER HB2 H 16.343 14.284 -1.367 1.00 . A A . 87 SER HB2 1 1
16 48540 1 1 87 SER HB3 H 17.803 13.647 -0.608 1.00 . A A . 87 SER HB3 1 1
16 48541 1 1 87 SER HG H 18.139 12.459 -2.598 1.00 . A A . 87 SER HG 1 1
16 48542 1 1 87 SER N N 17.131 11.063 -0.703 1.00 . A A . 87 SER N 1 1
16 48543 1 1 87 SER O O 13.891 12.063 -1.505 1.00 . A A . 87 SER O 1 1
16 48544 1 1 87 SER OG O 17.592 13.256 -2.599 1.00 . A A . 87 SER OG 1 1
16 48545 1 1 88 GLU C C 13.442 9.955 -3.334 1.00 . A A . 88 GLU C 1 1
16 48546 1 1 88 GLU CA C 14.447 10.912 -3.966 1.00 . A A . 88 GLU CA 1 1
16 48547 1 1 88 GLU CB C 15.125 10.249 -5.165 1.00 . A A . 88 GLU CB 1 1
16 48548 1 1 88 GLU CD C 13.474 11.172 -6.829 1.00 . A A . 88 GLU CD 1 1
16 48549 1 1 88 GLU CG C 14.172 9.934 -6.306 1.00 . A A . 88 GLU CG 1 1
16 48550 1 1 88 GLU H H 16.398 11.204 -3.187 1.00 . A A . 88 GLU H 1 1
16 48551 1 1 88 GLU HA H 13.926 11.794 -4.297 1.00 . A A . 88 GLU HA 1 1
16 48552 1 1 88 GLU HB2 H 15.894 10.908 -5.537 1.00 . A A . 88 GLU HB2 1 1
16 48553 1 1 88 GLU HB3 H 15.582 9.325 -4.840 1.00 . A A . 88 GLU HB3 1 1
16 48554 1 1 88 GLU HG2 H 14.731 9.485 -7.113 1.00 . A A . 88 GLU HG2 1 1
16 48555 1 1 88 GLU HG3 H 13.426 9.237 -5.955 1.00 . A A . 88 GLU HG3 1 1
16 48556 1 1 88 GLU N N 15.440 11.321 -2.982 1.00 . A A . 88 GLU N 1 1
16 48557 1 1 88 GLU O O 12.242 10.042 -3.573 1.00 . A A . 88 GLU O 1 1
16 48558 1 1 88 GLU OE1 O 14.130 11.981 -7.515 1.00 . A A . 88 GLU OE1 1 1
16 48559 1 1 88 GLU OE2 O 12.267 11.347 -6.548 1.00 . A A . 88 GLU OE2 1 1
16 48560 1 1 89 GLN C C 12.757 8.573 -0.408 1.00 . A A . 89 GLN C 1 1
16 48561 1 1 89 GLN CA C 13.095 8.101 -1.820 1.00 . A A . 89 GLN CA 1 1
16 48562 1 1 89 GLN CB C 13.803 6.753 -1.783 1.00 . A A . 89 GLN CB 1 1
16 48563 1 1 89 GLN CD C 16.066 5.680 -1.524 1.00 . A A . 89 GLN CD 1 1
16 48564 1 1 89 GLN CG C 15.148 6.800 -1.085 1.00 . A A . 89 GLN CG 1 1
16 48565 1 1 89 GLN H H 14.905 9.062 -2.331 1.00 . A A . 89 GLN H 1 1
16 48566 1 1 89 GLN HA H 12.180 8.003 -2.383 1.00 . A A . 89 GLN HA 1 1
16 48567 1 1 89 GLN HB2 H 13.176 6.047 -1.263 1.00 . A A . 89 GLN HB2 1 1
16 48568 1 1 89 GLN HB3 H 13.958 6.412 -2.795 1.00 . A A . 89 GLN HB3 1 1
16 48569 1 1 89 GLN HE21 H 15.463 4.552 -0.020 1.00 . A A . 89 GLN HE21 1 1
16 48570 1 1 89 GLN HE22 H 16.645 3.851 -1.063 1.00 . A A . 89 GLN HE22 1 1
16 48571 1 1 89 GLN HG2 H 15.624 7.746 -1.306 1.00 . A A . 89 GLN HG2 1 1
16 48572 1 1 89 GLN HG3 H 14.985 6.718 -0.018 1.00 . A A . 89 GLN HG3 1 1
16 48573 1 1 89 GLN N N 13.939 9.068 -2.498 1.00 . A A . 89 GLN N 1 1
16 48574 1 1 89 GLN NE2 N 16.055 4.586 -0.796 1.00 . A A . 89 GLN NE2 1 1
16 48575 1 1 89 GLN O O 12.270 7.805 0.421 1.00 . A A . 89 GLN O 1 1
16 48576 1 1 89 GLN OE1 O 16.792 5.804 -2.504 1.00 . A A . 89 GLN OE1 1 1
16 48577 1 1 90 LEU C C 11.249 10.587 1.338 1.00 . A A . 90 LEU C 1 1
16 48578 1 1 90 LEU CA C 12.739 10.435 1.152 1.00 . A A . 90 LEU CA 1 1
16 48579 1 1 90 LEU CB C 13.468 11.785 1.298 1.00 . A A . 90 LEU CB 1 1
16 48580 1 1 90 LEU CD1 C 12.055 13.289 2.754 1.00 . A A . 90 LEU CD1 1 1
16 48581 1 1 90 LEU CD2 C 13.502 11.522 3.799 1.00 . A A . 90 LEU CD2 1 1
16 48582 1 1 90 LEU CG C 13.361 12.510 2.648 1.00 . A A . 90 LEU CG 1 1
16 48583 1 1 90 LEU H H 13.375 10.416 -0.862 1.00 . A A . 90 LEU H 1 1
16 48584 1 1 90 LEU HA H 13.114 9.748 1.898 1.00 . A A . 90 LEU HA 1 1
16 48585 1 1 90 LEU HB2 H 14.513 11.610 1.107 1.00 . A A . 90 LEU HB2 1 1
16 48586 1 1 90 LEU HB3 H 13.092 12.448 0.533 1.00 . A A . 90 LEU HB3 1 1
16 48587 1 1 90 LEU HD11 H 12.006 13.784 3.711 1.00 . A A . 90 LEU HD11 1 1
16 48588 1 1 90 LEU HD12 H 11.222 12.609 2.658 1.00 . A A . 90 LEU HD12 1 1
16 48589 1 1 90 LEU HD13 H 12.010 14.025 1.965 1.00 . A A . 90 LEU HD13 1 1
16 48590 1 1 90 LEU HD21 H 14.459 11.027 3.731 1.00 . A A . 90 LEU HD21 1 1
16 48591 1 1 90 LEU HD22 H 12.712 10.789 3.744 1.00 . A A . 90 LEU HD22 1 1
16 48592 1 1 90 LEU HD23 H 13.437 12.050 4.738 1.00 . A A . 90 LEU HD23 1 1
16 48593 1 1 90 LEU HG H 14.171 13.222 2.724 1.00 . A A . 90 LEU HG 1 1
16 48594 1 1 90 LEU N N 13.000 9.850 -0.154 1.00 . A A . 90 LEU N 1 1
16 48595 1 1 90 LEU O O 10.760 10.626 2.463 1.00 . A A . 90 LEU O 1 1
16 48596 1 1 91 LYS C C 8.619 9.336 1.103 1.00 . A A . 91 LYS C 1 1
16 48597 1 1 91 LYS CA C 9.043 10.619 0.358 1.00 . A A . 91 LYS CA 1 1
16 48598 1 1 91 LYS CB C 8.334 10.712 -1.006 1.00 . A A . 91 LYS CB 1 1
16 48599 1 1 91 LYS CD C 9.364 9.387 -2.899 1.00 . A A . 91 LYS CD 1 1
16 48600 1 1 91 LYS CE C 9.071 10.407 -3.993 1.00 . A A . 91 LYS CE 1 1
16 48601 1 1 91 LYS CG C 8.309 9.415 -1.805 1.00 . A A . 91 LYS CG 1 1
16 48602 1 1 91 LYS H H 10.939 10.762 -0.645 1.00 . A A . 91 LYS H 1 1
16 48603 1 1 91 LYS HA H 8.752 11.469 0.962 1.00 . A A . 91 LYS HA 1 1
16 48604 1 1 91 LYS HB2 H 7.313 11.021 -0.841 1.00 . A A . 91 LYS HB2 1 1
16 48605 1 1 91 LYS HB3 H 8.830 11.464 -1.599 1.00 . A A . 91 LYS HB3 1 1
16 48606 1 1 91 LYS HD2 H 10.325 9.613 -2.462 1.00 . A A . 91 LYS HD2 1 1
16 48607 1 1 91 LYS HD3 H 9.388 8.400 -3.336 1.00 . A A . 91 LYS HD3 1 1
16 48608 1 1 91 LYS HE2 H 8.078 10.230 -4.377 1.00 . A A . 91 LYS HE2 1 1
16 48609 1 1 91 LYS HE3 H 9.120 11.398 -3.570 1.00 . A A . 91 LYS HE3 1 1
16 48610 1 1 91 LYS HG2 H 8.485 8.593 -1.133 1.00 . A A . 91 LYS HG2 1 1
16 48611 1 1 91 LYS HG3 H 7.333 9.306 -2.259 1.00 . A A . 91 LYS HG3 1 1
16 48612 1 1 91 LYS HZ1 H 9.863 11.058 -5.812 1.00 . A A . 91 LYS HZ1 1 1
16 48613 1 1 91 LYS HZ2 H 9.959 9.390 -5.586 1.00 . A A . 91 LYS HZ2 1 1
16 48614 1 1 91 LYS HZ3 H 11.019 10.416 -4.755 1.00 . A A . 91 LYS HZ3 1 1
16 48615 1 1 91 LYS N N 10.508 10.655 0.236 1.00 . A A . 91 LYS N 1 1
16 48616 1 1 91 LYS NZ N 10.044 10.312 -5.114 1.00 . A A . 91 LYS NZ 1 1
16 48617 1 1 91 LYS O O 7.594 9.292 1.788 1.00 . A A . 91 LYS O 1 1
16 48618 1 1 92 ILE C C 9.668 7.144 3.177 1.00 . A A . 92 ILE C 1 1
16 48619 1 1 92 ILE CA C 9.234 7.047 1.698 1.00 . A A . 92 ILE CA 1 1
16 48620 1 1 92 ILE CB C 9.945 5.893 0.945 1.00 . A A . 92 ILE CB 1 1
16 48621 1 1 92 ILE CD1 C 10.344 5.180 -1.477 1.00 . A A . 92 ILE CD1 1 1
16 48622 1 1 92 ILE CG1 C 9.413 5.840 -0.494 1.00 . A A . 92 ILE CG1 1 1
16 48623 1 1 92 ILE CG2 C 9.707 4.565 1.642 1.00 . A A . 92 ILE CG2 1 1
16 48624 1 1 92 ILE H H 10.282 8.414 0.483 1.00 . A A . 92 ILE H 1 1
16 48625 1 1 92 ILE HA H 8.169 6.857 1.671 1.00 . A A . 92 ILE HA 1 1
16 48626 1 1 92 ILE HB H 11.008 6.082 0.924 1.00 . A A . 92 ILE HB 1 1
16 48627 1 1 92 ILE HD11 H 10.457 4.139 -1.220 1.00 . A A . 92 ILE HD11 1 1
16 48628 1 1 92 ILE HD12 H 11.307 5.669 -1.444 1.00 . A A . 92 ILE HD12 1 1
16 48629 1 1 92 ILE HD13 H 9.934 5.263 -2.472 1.00 . A A . 92 ILE HD13 1 1
16 48630 1 1 92 ILE HG12 H 8.490 5.278 -0.506 1.00 . A A . 92 ILE HG12 1 1
16 48631 1 1 92 ILE HG13 H 9.223 6.844 -0.838 1.00 . A A . 92 ILE HG13 1 1
16 48632 1 1 92 ILE HG21 H 10.096 4.613 2.649 1.00 . A A . 92 ILE HG21 1 1
16 48633 1 1 92 ILE HG22 H 10.209 3.782 1.102 1.00 . A A . 92 ILE HG22 1 1
16 48634 1 1 92 ILE HG23 H 8.648 4.361 1.676 1.00 . A A . 92 ILE HG23 1 1
16 48635 1 1 92 ILE N N 9.465 8.312 1.016 1.00 . A A . 92 ILE N 1 1
16 48636 1 1 92 ILE O O 10.013 6.162 3.833 1.00 . A A . 92 ILE O 1 1
16 48637 1 1 93 GLU C C 8.747 7.965 5.964 1.00 . A A . 93 GLU C 1 1
16 48638 1 1 93 GLU CA C 9.861 8.618 5.122 1.00 . A A . 93 GLU CA 1 1
16 48639 1 1 93 GLU CB C 9.899 10.137 5.362 1.00 . A A . 93 GLU CB 1 1
16 48640 1 1 93 GLU CD C 11.555 10.031 7.271 1.00 . A A . 93 GLU CD 1 1
16 48641 1 1 93 GLU CG C 10.217 10.550 6.791 1.00 . A A . 93 GLU CG 1 1
16 48642 1 1 93 GLU H H 9.501 9.127 3.097 1.00 . A A . 93 GLU H 1 1
16 48643 1 1 93 GLU HA H 10.812 8.191 5.402 1.00 . A A . 93 GLU HA 1 1
16 48644 1 1 93 GLU HB2 H 10.650 10.568 4.717 1.00 . A A . 93 GLU HB2 1 1
16 48645 1 1 93 GLU HB3 H 8.937 10.555 5.097 1.00 . A A . 93 GLU HB3 1 1
16 48646 1 1 93 GLU HG2 H 10.227 11.629 6.846 1.00 . A A . 93 GLU HG2 1 1
16 48647 1 1 93 GLU HG3 H 9.444 10.167 7.440 1.00 . A A . 93 GLU HG3 1 1
16 48648 1 1 93 GLU N N 9.651 8.364 3.695 1.00 . A A . 93 GLU N 1 1
16 48649 1 1 93 GLU O O 8.766 8.010 7.195 1.00 . A A . 93 GLU O 1 1
16 48650 1 1 93 GLU OE1 O 12.593 10.558 6.829 1.00 . A A . 93 GLU OE1 1 1
16 48651 1 1 93 GLU OE2 O 11.574 9.106 8.108 1.00 . A A . 93 GLU OE2 1 1
16 48652 1 1 94 GLY C C 5.501 7.610 6.127 1.00 . A A . 94 GLY C 1 1
16 48653 1 1 94 GLY CA C 6.690 6.692 5.982 1.00 . A A . 94 GLY CA 1 1
16 48654 1 1 94 GLY H H 7.823 7.324 4.312 1.00 . A A . 94 GLY H 1 1
16 48655 1 1 94 GLY HA2 H 6.393 5.816 5.426 1.00 . A A . 94 GLY HA2 1 1
16 48656 1 1 94 GLY HA3 H 7.023 6.391 6.964 1.00 . A A . 94 GLY HA3 1 1
16 48657 1 1 94 GLY N N 7.784 7.344 5.290 1.00 . A A . 94 GLY N 1 1
16 48658 1 1 94 GLY O O 4.862 7.670 7.178 1.00 . A A . 94 GLY O 1 1
16 48659 1 1 95 VAL C C 2.819 8.704 4.634 1.00 . A A . 95 VAL C 1 1
16 48660 1 1 95 VAL CA C 4.155 9.314 5.058 1.00 . A A . 95 VAL CA 1 1
16 48661 1 1 95 VAL CB C 4.553 10.494 4.171 1.00 . A A . 95 VAL CB 1 1
16 48662 1 1 95 VAL CG1 C 5.731 11.232 4.791 1.00 . A A . 95 VAL CG1 1 1
16 48663 1 1 95 VAL CG2 C 4.897 10.026 2.754 1.00 . A A . 95 VAL CG2 1 1
16 48664 1 1 95 VAL H H 5.724 8.202 4.240 1.00 . A A . 95 VAL H 1 1
16 48665 1 1 95 VAL HA H 4.044 9.682 6.067 1.00 . A A . 95 VAL HA 1 1
16 48666 1 1 95 VAL HB H 3.719 11.176 4.124 1.00 . A A . 95 VAL HB 1 1
16 48667 1 1 95 VAL HG11 H 5.444 11.613 5.762 1.00 . A A . 95 VAL HG11 1 1
16 48668 1 1 95 VAL HG12 H 6.020 12.051 4.152 1.00 . A A . 95 VAL HG12 1 1
16 48669 1 1 95 VAL HG13 H 6.562 10.551 4.903 1.00 . A A . 95 VAL HG13 1 1
16 48670 1 1 95 VAL HG21 H 3.993 9.734 2.241 1.00 . A A . 95 VAL HG21 1 1
16 48671 1 1 95 VAL HG22 H 5.566 9.182 2.803 1.00 . A A . 95 VAL HG22 1 1
16 48672 1 1 95 VAL HG23 H 5.378 10.825 2.212 1.00 . A A . 95 VAL HG23 1 1
16 48673 1 1 95 VAL N N 5.209 8.332 5.062 1.00 . A A . 95 VAL N 1 1
16 48674 1 1 95 VAL O O 2.321 8.912 3.537 1.00 . A A . 95 VAL O 1 1
16 48675 1 1 96 LEU C C -0.144 8.292 5.524 1.00 . A A . 96 LEU C 1 1
16 48676 1 1 96 LEU CA C 0.989 7.283 5.350 1.00 . A A . 96 LEU CA 1 1
16 48677 1 1 96 LEU CB C 0.875 6.109 6.316 1.00 . A A . 96 LEU CB 1 1
16 48678 1 1 96 LEU CD1 C 1.577 7.175 8.512 1.00 . A A . 96 LEU CD1 1 1
16 48679 1 1 96 LEU CD2 C 1.876 4.727 8.160 1.00 . A A . 96 LEU CD2 1 1
16 48680 1 1 96 LEU CG C 1.875 6.090 7.491 1.00 . A A . 96 LEU CG 1 1
16 48681 1 1 96 LEU H H 2.777 7.707 6.328 1.00 . A A . 96 LEU H 1 1
16 48682 1 1 96 LEU HA H 0.951 6.902 4.341 1.00 . A A . 96 LEU HA 1 1
16 48683 1 1 96 LEU HB2 H -0.129 6.076 6.709 1.00 . A A . 96 LEU HB2 1 1
16 48684 1 1 96 LEU HB3 H 1.042 5.231 5.744 1.00 . A A . 96 LEU HB3 1 1
16 48685 1 1 96 LEU HD11 H 0.558 7.077 8.854 1.00 . A A . 96 LEU HD11 1 1
16 48686 1 1 96 LEU HD12 H 1.714 8.145 8.058 1.00 . A A . 96 LEU HD12 1 1
16 48687 1 1 96 LEU HD13 H 2.249 7.072 9.350 1.00 . A A . 96 LEU HD13 1 1
16 48688 1 1 96 LEU HD21 H 2.576 4.730 8.983 1.00 . A A . 96 LEU HD21 1 1
16 48689 1 1 96 LEU HD22 H 2.167 3.972 7.444 1.00 . A A . 96 LEU HD22 1 1
16 48690 1 1 96 LEU HD23 H 0.886 4.509 8.531 1.00 . A A . 96 LEU HD23 1 1
16 48691 1 1 96 LEU HG H 2.871 6.266 7.102 1.00 . A A . 96 LEU HG 1 1
16 48692 1 1 96 LEU N N 2.280 7.904 5.526 1.00 . A A . 96 LEU N 1 1
16 48693 1 1 96 LEU O O -0.879 8.566 4.583 1.00 . A A . 96 LEU O 1 1
16 48694 1 1 97 GLY C C -0.513 11.294 6.333 1.00 . A A . 97 GLY C 1 1
16 48695 1 1 97 GLY CA C -1.158 10.017 6.880 1.00 . A A . 97 GLY CA 1 1
16 48696 1 1 97 GLY H H 0.124 8.431 7.507 1.00 . A A . 97 GLY H 1 1
16 48697 1 1 97 GLY HA2 H -2.082 9.839 6.351 1.00 . A A . 97 GLY HA2 1 1
16 48698 1 1 97 GLY HA3 H -1.376 10.154 7.931 1.00 . A A . 97 GLY HA3 1 1
16 48699 1 1 97 GLY N N -0.296 8.848 6.721 1.00 . A A . 97 GLY N 1 1
16 48700 1 1 97 GLY O O -0.821 12.377 6.786 1.00 . A A . 97 GLY O 1 1
16 48701 1 1 98 ILE C C 0.556 13.562 4.514 1.00 . A A . 98 ILE C 1 1
16 48702 1 1 98 ILE CA C 1.145 12.131 4.622 1.00 . A A . 98 ILE CA 1 1
16 48703 1 1 98 ILE CB C 1.416 11.566 3.208 1.00 . A A . 98 ILE CB 1 1
16 48704 1 1 98 ILE CD1 C 3.483 12.919 2.516 1.00 . A A . 98 ILE CD1 1 1
16 48705 1 1 98 ILE CG1 C 2.041 12.581 2.239 1.00 . A A . 98 ILE CG1 1 1
16 48706 1 1 98 ILE CG2 C 0.127 11.021 2.609 1.00 . A A . 98 ILE CG2 1 1
16 48707 1 1 98 ILE H H 0.398 10.193 4.973 1.00 . A A . 98 ILE H 1 1
16 48708 1 1 98 ILE HA H 2.092 12.185 5.131 1.00 . A A . 98 ILE HA 1 1
16 48709 1 1 98 ILE HB H 2.093 10.724 3.343 1.00 . A A . 98 ILE HB 1 1
16 48710 1 1 98 ILE HD11 H 4.078 12.016 2.474 1.00 . A A . 98 ILE HD11 1 1
16 48711 1 1 98 ILE HD12 H 3.570 13.359 3.497 1.00 . A A . 98 ILE HD12 1 1
16 48712 1 1 98 ILE HD13 H 3.841 13.617 1.774 1.00 . A A . 98 ILE HD13 1 1
16 48713 1 1 98 ILE HG12 H 1.988 12.186 1.236 1.00 . A A . 98 ILE HG12 1 1
16 48714 1 1 98 ILE HG13 H 1.472 13.500 2.283 1.00 . A A . 98 ILE HG13 1 1
16 48715 1 1 98 ILE HG21 H -0.608 11.810 2.557 1.00 . A A . 98 ILE HG21 1 1
16 48716 1 1 98 ILE HG22 H -0.249 10.219 3.229 1.00 . A A . 98 ILE HG22 1 1
16 48717 1 1 98 ILE HG23 H 0.323 10.645 1.615 1.00 . A A . 98 ILE HG23 1 1
16 48718 1 1 98 ILE N N 0.318 11.110 5.309 1.00 . A A . 98 ILE N 1 1
16 48719 1 1 98 ILE O O -0.658 13.762 4.475 1.00 . A A . 98 ILE O 1 1
16 48720 1 1 99 SER C C 1.040 16.310 2.769 1.00 . A A . 99 SER C 1 1
16 48721 1 1 99 SER CA C 1.116 15.964 4.249 1.00 . A A . 99 SER CA 1 1
16 48722 1 1 99 SER CB C 2.188 16.885 4.865 1.00 . A A . 99 SER CB 1 1
16 48723 1 1 99 SER H H 2.426 14.320 4.469 1.00 . A A . 99 SER H 1 1
16 48724 1 1 99 SER HA H 0.163 16.146 4.719 1.00 . A A . 99 SER HA 1 1
16 48725 1 1 99 SER HB2 H 3.142 16.662 4.414 1.00 . A A . 99 SER HB2 1 1
16 48726 1 1 99 SER HB3 H 1.934 17.913 4.657 1.00 . A A . 99 SER HB3 1 1
16 48727 1 1 99 SER HG H 3.022 17.300 6.583 1.00 . A A . 99 SER HG 1 1
16 48728 1 1 99 SER N N 1.474 14.554 4.423 1.00 . A A . 99 SER N 1 1
16 48729 1 1 99 SER O O 1.067 15.429 1.917 1.00 . A A . 99 SER O 1 1
16 48730 1 1 99 SER OG O 2.317 16.725 6.262 1.00 . A A . 99 SER OG 1 1
16 48731 1 1 100 GLN C C 2.508 18.172 0.650 1.00 . A A . 100 GLN C 1 1
16 48732 1 1 100 GLN CA C 1.053 18.043 1.085 1.00 . A A . 100 GLN CA 1 1
16 48733 1 1 100 GLN CB C 0.317 19.370 0.889 1.00 . A A . 100 GLN CB 1 1
16 48734 1 1 100 GLN CD C 0.191 21.822 1.463 1.00 . A A . 100 GLN CD 1 1
16 48735 1 1 100 GLN CG C 0.752 20.471 1.844 1.00 . A A . 100 GLN CG 1 1
16 48736 1 1 100 GLN H H 0.875 18.261 3.181 1.00 . A A . 100 GLN H 1 1
16 48737 1 1 100 GLN HA H 0.580 17.288 0.476 1.00 . A A . 100 GLN HA 1 1
16 48738 1 1 100 GLN HB2 H 0.487 19.716 -0.120 1.00 . A A . 100 GLN HB2 1 1
16 48739 1 1 100 GLN HB3 H -0.741 19.203 1.026 1.00 . A A . 100 GLN HB3 1 1
16 48740 1 1 100 GLN HE21 H 0.093 22.363 3.371 1.00 . A A . 100 GLN HE21 1 1
16 48741 1 1 100 GLN HE22 H -0.452 23.536 2.225 1.00 . A A . 100 GLN HE22 1 1
16 48742 1 1 100 GLN HG2 H 0.412 20.224 2.839 1.00 . A A . 100 GLN HG2 1 1
16 48743 1 1 100 GLN HG3 H 1.830 20.529 1.837 1.00 . A A . 100 GLN HG3 1 1
16 48744 1 1 100 GLN N N 0.983 17.598 2.464 1.00 . A A . 100 GLN N 1 1
16 48745 1 1 100 GLN NE2 N -0.081 22.658 2.450 1.00 . A A . 100 GLN NE2 1 1
16 48746 1 1 100 GLN O O 2.841 17.915 -0.509 1.00 . A A . 100 GLN O 1 1
16 48747 1 1 100 GLN OE1 O -0.003 22.113 0.286 1.00 . A A . 100 GLN OE1 1 1
16 48748 1 1 101 ASP C C 5.584 17.468 1.681 1.00 . A A . 101 ASP C 1 1
16 48749 1 1 101 ASP CA C 4.793 18.701 1.259 1.00 . A A . 101 ASP CA 1 1
16 48750 1 1 101 ASP CB C 5.382 19.952 1.927 1.00 . A A . 101 ASP CB 1 1
16 48751 1 1 101 ASP CG C 4.724 21.239 1.473 1.00 . A A . 101 ASP CG 1 1
16 48752 1 1 101 ASP H H 3.074 18.714 2.498 1.00 . A A . 101 ASP H 1 1
16 48753 1 1 101 ASP HA H 4.870 18.809 0.187 1.00 . A A . 101 ASP HA 1 1
16 48754 1 1 101 ASP HB2 H 5.255 19.874 2.994 1.00 . A A . 101 ASP HB2 1 1
16 48755 1 1 101 ASP HB3 H 6.438 20.009 1.702 1.00 . A A . 101 ASP HB3 1 1
16 48756 1 1 101 ASP N N 3.383 18.543 1.584 1.00 . A A . 101 ASP N 1 1
16 48757 1 1 101 ASP O O 5.685 16.516 0.908 1.00 . A A . 101 ASP O 1 1
16 48758 1 1 101 ASP OD1 O 4.859 21.602 0.287 1.00 . A A . 101 ASP OD1 1 1
16 48759 1 1 101 ASP OD2 O 4.066 21.894 2.311 1.00 . A A . 101 ASP OD2 1 1
16 48760 1 1 102 THR C C 7.871 15.800 2.445 1.00 . A A . 102 THR C 1 1
16 48761 1 1 102 THR CA C 6.864 16.344 3.460 1.00 . A A . 102 THR CA 1 1
16 48762 1 1 102 THR CB C 5.961 15.199 3.961 1.00 . A A . 102 THR CB 1 1
16 48763 1 1 102 THR CG2 C 6.120 15.013 5.462 1.00 . A A . 102 THR CG2 1 1
16 48764 1 1 102 THR H H 5.934 18.239 3.504 1.00 . A A . 102 THR H 1 1
16 48765 1 1 102 THR HA H 7.415 16.720 4.309 1.00 . A A . 102 THR HA 1 1
16 48766 1 1 102 THR HB H 6.256 14.283 3.467 1.00 . A A . 102 THR HB 1 1
16 48767 1 1 102 THR HG1 H 4.456 15.396 2.700 1.00 . A A . 102 THR HG1 1 1
16 48768 1 1 102 THR HG21 H 5.837 15.923 5.970 1.00 . A A . 102 THR HG21 1 1
16 48769 1 1 102 THR HG22 H 7.149 14.780 5.689 1.00 . A A . 102 THR HG22 1 1
16 48770 1 1 102 THR HG23 H 5.486 14.203 5.795 1.00 . A A . 102 THR HG23 1 1
16 48771 1 1 102 THR N N 6.082 17.461 2.925 1.00 . A A . 102 THR N 1 1
16 48772 1 1 102 THR O O 7.964 14.592 2.231 1.00 . A A . 102 THR O 1 1
16 48773 1 1 102 THR OG1 O 4.588 15.478 3.651 1.00 . A A . 102 THR OG1 1 1
16 48774 1 1 103 TYR C C 10.999 16.871 1.234 1.00 . A A . 103 TYR C 1 1
16 48775 1 1 103 TYR CA C 9.646 16.295 0.875 1.00 . A A . 103 TYR CA 1 1
16 48776 1 1 103 TYR CB C 9.303 16.698 -0.566 1.00 . A A . 103 TYR CB 1 1
16 48777 1 1 103 TYR CD1 C 9.420 19.227 -0.585 1.00 . A A . 103 TYR CD1 1 1
16 48778 1 1 103 TYR CD2 C 7.350 18.191 -1.138 1.00 . A A . 103 TYR CD2 1 1
16 48779 1 1 103 TYR CE1 C 8.854 20.472 -0.783 1.00 . A A . 103 TYR CE1 1 1
16 48780 1 1 103 TYR CE2 C 6.777 19.430 -1.336 1.00 . A A . 103 TYR CE2 1 1
16 48781 1 1 103 TYR CG C 8.677 18.066 -0.754 1.00 . A A . 103 TYR CG 1 1
16 48782 1 1 103 TYR CZ C 7.532 20.568 -1.158 1.00 . A A . 103 TYR CZ 1 1
16 48783 1 1 103 TYR H H 8.500 17.648 2.014 1.00 . A A . 103 TYR H 1 1
16 48784 1 1 103 TYR HA H 9.717 15.218 0.920 1.00 . A A . 103 TYR HA 1 1
16 48785 1 1 103 TYR HB2 H 10.220 16.709 -1.128 1.00 . A A . 103 TYR HB2 1 1
16 48786 1 1 103 TYR HB3 H 8.636 15.964 -0.987 1.00 . A A . 103 TYR HB3 1 1
16 48787 1 1 103 TYR HD1 H 10.456 19.149 -0.287 1.00 . A A . 103 TYR HD1 1 1
16 48788 1 1 103 TYR HD2 H 6.759 17.297 -1.276 1.00 . A A . 103 TYR HD2 1 1
16 48789 1 1 103 TYR HE1 H 9.449 21.363 -0.646 1.00 . A A . 103 TYR HE1 1 1
16 48790 1 1 103 TYR HE2 H 5.741 19.505 -1.631 1.00 . A A . 103 TYR HE2 1 1
16 48791 1 1 103 TYR HH H 6.144 21.857 -0.817 1.00 . A A . 103 TYR HH 1 1
16 48792 1 1 103 TYR N N 8.627 16.699 1.825 1.00 . A A . 103 TYR N 1 1
16 48793 1 1 103 TYR O O 11.210 17.379 2.338 1.00 . A A . 103 TYR O 1 1
16 48794 1 1 103 TYR OH O 6.960 21.804 -1.348 1.00 . A A . 103 TYR OH 1 1
16 48795 1 1 104 ILE C C 13.229 18.774 0.811 1.00 . A A . 104 ILE C 1 1
16 48796 1 1 104 ILE CA C 13.252 17.294 0.446 1.00 . A A . 104 ILE CA 1 1
16 48797 1 1 104 ILE CB C 14.065 17.095 -0.848 1.00 . A A . 104 ILE CB 1 1
16 48798 1 1 104 ILE CD1 C 14.145 17.717 -3.326 1.00 . A A . 104 ILE CD1 1 1
16 48799 1 1 104 ILE CG1 C 13.411 17.855 -2.010 1.00 . A A . 104 ILE CG1 1 1
16 48800 1 1 104 ILE CG2 C 14.173 15.612 -1.171 1.00 . A A . 104 ILE CG2 1 1
16 48801 1 1 104 ILE H H 11.676 16.336 -0.558 1.00 . A A . 104 ILE H 1 1
16 48802 1 1 104 ILE HA H 13.724 16.742 1.245 1.00 . A A . 104 ILE HA 1 1
16 48803 1 1 104 ILE HB H 15.060 17.480 -0.687 1.00 . A A . 104 ILE HB 1 1
16 48804 1 1 104 ILE HD11 H 13.643 18.304 -4.080 1.00 . A A . 104 ILE HD11 1 1
16 48805 1 1 104 ILE HD12 H 14.155 16.680 -3.626 1.00 . A A . 104 ILE HD12 1 1
16 48806 1 1 104 ILE HD13 H 15.158 18.068 -3.212 1.00 . A A . 104 ILE HD13 1 1
16 48807 1 1 104 ILE HG12 H 12.408 17.482 -2.152 1.00 . A A . 104 ILE HG12 1 1
16 48808 1 1 104 ILE HG13 H 13.365 18.906 -1.763 1.00 . A A . 104 ILE HG13 1 1
16 48809 1 1 104 ILE HG21 H 14.675 15.102 -0.362 1.00 . A A . 104 ILE HG21 1 1
16 48810 1 1 104 ILE HG22 H 14.736 15.482 -2.083 1.00 . A A . 104 ILE HG22 1 1
16 48811 1 1 104 ILE HG23 H 13.184 15.198 -1.297 1.00 . A A . 104 ILE HG23 1 1
16 48812 1 1 104 ILE N N 11.914 16.776 0.288 1.00 . A A . 104 ILE N 1 1
16 48813 1 1 104 ILE O O 12.226 19.452 0.598 1.00 . A A . 104 ILE O 1 1
16 48814 1 1 105 GLN C C 13.690 20.916 3.087 1.00 . A A . 105 GLN C 1 1
16 48815 1 1 105 GLN CA C 14.463 20.655 1.802 1.00 . A A . 105 GLN CA 1 1
16 48816 1 1 105 GLN CB C 14.013 21.626 0.700 1.00 . A A . 105 GLN CB 1 1
16 48817 1 1 105 GLN CD C 16.304 21.948 -0.325 1.00 . A A . 105 GLN CD 1 1
16 48818 1 1 105 GLN CG C 14.857 21.568 -0.566 1.00 . A A . 105 GLN CG 1 1
16 48819 1 1 105 GLN H H 15.072 18.640 1.568 1.00 . A A . 105 GLN H 1 1
16 48820 1 1 105 GLN HA H 15.511 20.827 2.003 1.00 . A A . 105 GLN HA 1 1
16 48821 1 1 105 GLN HB2 H 12.991 21.400 0.434 1.00 . A A . 105 GLN HB2 1 1
16 48822 1 1 105 GLN HB3 H 14.057 22.634 1.088 1.00 . A A . 105 GLN HB3 1 1
16 48823 1 1 105 GLN HE21 H 16.802 20.047 -0.068 1.00 . A A . 105 GLN HE21 1 1
16 48824 1 1 105 GLN HE22 H 18.092 21.190 0.078 1.00 . A A . 105 GLN HE22 1 1
16 48825 1 1 105 GLN HG2 H 14.827 20.562 -0.956 1.00 . A A . 105 GLN HG2 1 1
16 48826 1 1 105 GLN HG3 H 14.438 22.248 -1.292 1.00 . A A . 105 GLN HG3 1 1
16 48827 1 1 105 GLN N N 14.329 19.253 1.396 1.00 . A A . 105 GLN N 1 1
16 48828 1 1 105 GLN NE2 N 17.148 20.961 -0.078 1.00 . A A . 105 GLN NE2 1 1
16 48829 1 1 105 GLN O O 14.201 21.572 3.993 1.00 . A A . 105 GLN O 1 1
16 48830 1 1 105 GLN OE1 O 16.667 23.122 -0.381 1.00 . A A . 105 GLN OE1 1 1
16 48831 1 1 106 ASN C C 12.301 19.527 5.414 1.00 . A A . 106 ASN C 1 1
16 48832 1 1 106 ASN CA C 11.722 20.522 4.439 1.00 . A A . 106 ASN CA 1 1
16 48833 1 1 106 ASN CB C 10.216 20.246 4.275 1.00 . A A . 106 ASN CB 1 1
16 48834 1 1 106 ASN CG C 9.707 20.376 2.862 1.00 . A A . 106 ASN CG 1 1
16 48835 1 1 106 ASN H H 12.081 19.862 2.430 1.00 . A A . 106 ASN H 1 1
16 48836 1 1 106 ASN HA H 11.874 21.524 4.816 1.00 . A A . 106 ASN HA 1 1
16 48837 1 1 106 ASN HB2 H 9.994 19.244 4.610 1.00 . A A . 106 ASN HB2 1 1
16 48838 1 1 106 ASN HB3 H 9.670 20.945 4.893 1.00 . A A . 106 ASN HB3 1 1
16 48839 1 1 106 ASN HD21 H 8.539 18.813 3.177 1.00 . A A . 106 ASN HD21 1 1
16 48840 1 1 106 ASN HD22 H 8.444 19.521 1.598 1.00 . A A . 106 ASN HD22 1 1
16 48841 1 1 106 ASN N N 12.472 20.379 3.194 1.00 . A A . 106 ASN N 1 1
16 48842 1 1 106 ASN ND2 N 8.805 19.481 2.507 1.00 . A A . 106 ASN ND2 1 1
16 48843 1 1 106 ASN O O 12.378 19.757 6.620 1.00 . A A . 106 ASN O 1 1
16 48844 1 1 106 ASN OD1 O 10.127 21.237 2.095 1.00 . A A . 106 ASN OD1 1 1
16 48845 1 1 107 ILE C C 14.838 17.322 5.419 1.00 . A A . 107 ILE C 1 1
16 48846 1 1 107 ILE CA C 13.317 17.333 5.593 1.00 . A A . 107 ILE CA 1 1
16 48847 1 1 107 ILE CB C 12.720 15.983 5.141 1.00 . A A . 107 ILE CB 1 1
16 48848 1 1 107 ILE CD1 C 10.243 16.617 5.161 1.00 . A A . 107 ILE CD1 1 1
16 48849 1 1 107 ILE CG1 C 11.331 15.748 5.749 1.00 . A A . 107 ILE CG1 1 1
16 48850 1 1 107 ILE CG2 C 13.646 14.828 5.496 1.00 . A A . 107 ILE CG2 1 1
16 48851 1 1 107 ILE H H 12.634 18.323 3.874 1.00 . A A . 107 ILE H 1 1
16 48852 1 1 107 ILE HA H 13.081 17.479 6.637 1.00 . A A . 107 ILE HA 1 1
16 48853 1 1 107 ILE HB H 12.617 16.026 4.060 1.00 . A A . 107 ILE HB 1 1
16 48854 1 1 107 ILE HD11 H 10.382 17.633 5.491 1.00 . A A . 107 ILE HD11 1 1
16 48855 1 1 107 ILE HD12 H 9.278 16.259 5.482 1.00 . A A . 107 ILE HD12 1 1
16 48856 1 1 107 ILE HD13 H 10.302 16.581 4.078 1.00 . A A . 107 ILE HD13 1 1
16 48857 1 1 107 ILE HG12 H 11.047 14.718 5.594 1.00 . A A . 107 ILE HG12 1 1
16 48858 1 1 107 ILE HG13 H 11.375 15.946 6.810 1.00 . A A . 107 ILE HG13 1 1
16 48859 1 1 107 ILE HG21 H 13.891 14.875 6.546 1.00 . A A . 107 ILE HG21 1 1
16 48860 1 1 107 ILE HG22 H 14.551 14.898 4.911 1.00 . A A . 107 ILE HG22 1 1
16 48861 1 1 107 ILE HG23 H 13.152 13.894 5.285 1.00 . A A . 107 ILE HG23 1 1
16 48862 1 1 107 ILE N N 12.730 18.417 4.844 1.00 . A A . 107 ILE N 1 1
16 48863 1 1 107 ILE O O 15.576 17.027 6.361 1.00 . A A . 107 ILE O 1 1
16 48864 1 1 108 LEU C C 17.508 18.714 4.712 1.00 . A A . 108 LEU C 1 1
16 48865 1 1 108 LEU CA C 16.755 17.642 3.946 1.00 . A A . 108 LEU CA 1 1
16 48866 1 1 108 LEU CB C 17.077 17.797 2.458 1.00 . A A . 108 LEU CB 1 1
16 48867 1 1 108 LEU CD1 C 17.319 16.798 0.185 1.00 . A A . 108 LEU CD1 1 1
16 48868 1 1 108 LEU CD2 C 17.027 15.297 2.166 1.00 . A A . 108 LEU CD2 1 1
16 48869 1 1 108 LEU CG C 16.663 16.641 1.548 1.00 . A A . 108 LEU CG 1 1
16 48870 1 1 108 LEU H H 14.697 17.995 3.532 1.00 . A A . 108 LEU H 1 1
16 48871 1 1 108 LEU HA H 17.109 16.679 4.273 1.00 . A A . 108 LEU HA 1 1
16 48872 1 1 108 LEU HB2 H 16.594 18.694 2.102 1.00 . A A . 108 LEU HB2 1 1
16 48873 1 1 108 LEU HB3 H 18.145 17.931 2.362 1.00 . A A . 108 LEU HB3 1 1
16 48874 1 1 108 LEU HD11 H 16.978 16.012 -0.470 1.00 . A A . 108 LEU HD11 1 1
16 48875 1 1 108 LEU HD12 H 18.391 16.735 0.293 1.00 . A A . 108 LEU HD12 1 1
16 48876 1 1 108 LEU HD13 H 17.055 17.757 -0.233 1.00 . A A . 108 LEU HD13 1 1
16 48877 1 1 108 LEU HD21 H 18.089 15.263 2.356 1.00 . A A . 108 LEU HD21 1 1
16 48878 1 1 108 LEU HD22 H 16.759 14.503 1.483 1.00 . A A . 108 LEU HD22 1 1
16 48879 1 1 108 LEU HD23 H 16.490 15.168 3.094 1.00 . A A . 108 LEU HD23 1 1
16 48880 1 1 108 LEU HG H 15.594 16.669 1.409 1.00 . A A . 108 LEU HG 1 1
16 48881 1 1 108 LEU N N 15.315 17.689 4.223 1.00 . A A . 108 LEU N 1 1
16 48882 1 1 108 LEU O O 18.729 18.802 4.619 1.00 . A A . 108 LEU O 1 1
16 48883 1 1 109 SER C C 18.367 19.816 7.312 1.00 . A A . 109 SER C 1 1
16 48884 1 1 109 SER CA C 17.422 20.509 6.327 1.00 . A A . 109 SER CA 1 1
16 48885 1 1 109 SER CB C 16.360 21.319 7.075 1.00 . A A . 109 SER CB 1 1
16 48886 1 1 109 SER H H 15.814 19.436 5.474 1.00 . A A . 109 SER H 1 1
16 48887 1 1 109 SER HA H 18.000 21.168 5.696 1.00 . A A . 109 SER HA 1 1
16 48888 1 1 109 SER HB2 H 15.626 21.683 6.372 1.00 . A A . 109 SER HB2 1 1
16 48889 1 1 109 SER HB3 H 15.877 20.688 7.805 1.00 . A A . 109 SER HB3 1 1
16 48890 1 1 109 SER HG H 17.248 23.065 7.085 1.00 . A A . 109 SER HG 1 1
16 48891 1 1 109 SER N N 16.789 19.515 5.476 1.00 . A A . 109 SER N 1 1
16 48892 1 1 109 SER O O 19.457 20.313 7.602 1.00 . A A . 109 SER O 1 1
16 48893 1 1 109 SER OG O 16.938 22.426 7.744 1.00 . A A . 109 SER OG 1 1
16 48894 1 1 110 HIS C C 19.842 17.084 7.903 1.00 . A A . 110 HIS C 1 1
16 48895 1 1 110 HIS CA C 18.783 17.844 8.687 1.00 . A A . 110 HIS CA 1 1
16 48896 1 1 110 HIS CB C 17.929 16.862 9.484 1.00 . A A . 110 HIS CB 1 1
16 48897 1 1 110 HIS CD2 C 18.146 17.335 12.019 1.00 . A A . 110 HIS CD2 1 1
16 48898 1 1 110 HIS CE1 C 16.205 18.293 12.339 1.00 . A A . 110 HIS CE1 1 1
16 48899 1 1 110 HIS CG C 17.508 17.369 10.826 1.00 . A A . 110 HIS CG 1 1
16 48900 1 1 110 HIS H H 17.060 18.320 7.550 1.00 . A A . 110 HIS H 1 1
16 48901 1 1 110 HIS HA H 19.279 18.512 9.374 1.00 . A A . 110 HIS HA 1 1
16 48902 1 1 110 HIS HB2 H 17.036 16.638 8.921 1.00 . A A . 110 HIS HB2 1 1
16 48903 1 1 110 HIS HB3 H 18.489 15.951 9.633 1.00 . A A . 110 HIS HB3 1 1
16 48904 1 1 110 HIS HD1 H 15.597 18.148 10.390 1.00 . A A . 110 HIS HD1 1 1
16 48905 1 1 110 HIS HD2 H 19.127 16.924 12.207 1.00 . A A . 110 HIS HD2 1 1
16 48906 1 1 110 HIS HE1 H 15.363 18.780 12.811 1.00 . A A . 110 HIS HE1 1 1
16 48907 1 1 110 HIS HE2 H 17.410 17.812 13.921 1.00 . A A . 110 HIS HE2 1 1
16 48908 1 1 110 HIS N N 17.952 18.650 7.797 1.00 . A A . 110 HIS N 1 1
16 48909 1 1 110 HIS ND1 N 16.294 17.977 11.061 1.00 . A A . 110 HIS ND1 1 1
16 48910 1 1 110 HIS NE2 N 17.316 17.914 12.947 1.00 . A A . 110 HIS NE2 1 1
16 48911 1 1 110 HIS O O 20.927 16.834 8.403 1.00 . A A . 110 HIS O 1 1
16 48912 1 1 111 ALA C C 21.743 16.744 5.588 1.00 . A A . 111 ALA C 1 1
16 48913 1 1 111 ALA CA C 20.448 15.974 5.826 1.00 . A A . 111 ALA CA 1 1
16 48914 1 1 111 ALA CB C 19.792 15.620 4.502 1.00 . A A . 111 ALA CB 1 1
16 48915 1 1 111 ALA H H 18.653 16.985 6.312 1.00 . A A . 111 ALA H 1 1
16 48916 1 1 111 ALA HA H 20.680 15.054 6.340 1.00 . A A . 111 ALA HA 1 1
16 48917 1 1 111 ALA HB1 H 19.564 16.526 3.960 1.00 . A A . 111 ALA HB1 1 1
16 48918 1 1 111 ALA HB2 H 18.879 15.072 4.686 1.00 . A A . 111 ALA HB2 1 1
16 48919 1 1 111 ALA HB3 H 20.465 15.011 3.917 1.00 . A A . 111 ALA HB3 1 1
16 48920 1 1 111 ALA N N 19.525 16.732 6.668 1.00 . A A . 111 ALA N 1 1
16 48921 1 1 111 ALA O O 22.813 16.153 5.432 1.00 . A A . 111 ALA O 1 1
16 48922 1 1 112 PHE C C 23.412 19.373 6.666 1.00 . A A . 112 PHE C 1 1
16 48923 1 1 112 PHE CA C 22.799 18.920 5.343 1.00 . A A . 112 PHE CA 1 1
16 48924 1 1 112 PHE CB C 22.414 20.129 4.487 1.00 . A A . 112 PHE CB 1 1
16 48925 1 1 112 PHE CD1 C 22.774 19.086 2.232 1.00 . A A . 112 PHE CD1 1 1
16 48926 1 1 112 PHE CD2 C 20.654 20.073 2.697 1.00 . A A . 112 PHE CD2 1 1
16 48927 1 1 112 PHE CE1 C 22.338 18.739 0.968 1.00 . A A . 112 PHE CE1 1 1
16 48928 1 1 112 PHE CE2 C 20.213 19.728 1.435 1.00 . A A . 112 PHE CE2 1 1
16 48929 1 1 112 PHE CG C 21.938 19.756 3.111 1.00 . A A . 112 PHE CG 1 1
16 48930 1 1 112 PHE CZ C 21.055 19.060 0.569 1.00 . A A . 112 PHE CZ 1 1
16 48931 1 1 112 PHE H H 20.759 18.477 5.689 1.00 . A A . 112 PHE H 1 1
16 48932 1 1 112 PHE HA H 23.534 18.336 4.808 1.00 . A A . 112 PHE HA 1 1
16 48933 1 1 112 PHE HB2 H 21.617 20.671 4.978 1.00 . A A . 112 PHE HB2 1 1
16 48934 1 1 112 PHE HB3 H 23.273 20.776 4.379 1.00 . A A . 112 PHE HB3 1 1
16 48935 1 1 112 PHE HD1 H 23.777 18.833 2.545 1.00 . A A . 112 PHE HD1 1 1
16 48936 1 1 112 PHE HD2 H 19.995 20.596 3.374 1.00 . A A . 112 PHE HD2 1 1
16 48937 1 1 112 PHE HE1 H 22.999 18.217 0.293 1.00 . A A . 112 PHE HE1 1 1
16 48938 1 1 112 PHE HE2 H 19.210 19.982 1.126 1.00 . A A . 112 PHE HE2 1 1
16 48939 1 1 112 PHE HZ H 20.713 18.791 -0.419 1.00 . A A . 112 PHE HZ 1 1
16 48940 1 1 112 PHE N N 21.639 18.066 5.563 1.00 . A A . 112 PHE N 1 1
16 48941 1 1 112 PHE O O 24.550 19.840 6.707 1.00 . A A . 112 PHE O 1 1
16 48942 1 1 113 CYS C C 22.744 18.539 10.089 1.00 . A A . 113 CYS C 1 1
16 48943 1 1 113 CYS CA C 23.148 19.597 9.069 1.00 . A A . 113 CYS CA 1 1
16 48944 1 1 113 CYS CB C 22.588 20.961 9.485 1.00 . A A . 113 CYS CB 1 1
16 48945 1 1 113 CYS H H 21.760 18.854 7.661 1.00 . A A . 113 CYS H 1 1
16 48946 1 1 113 CYS HA H 24.226 19.654 9.026 1.00 . A A . 113 CYS HA 1 1
16 48947 1 1 113 CYS HB2 H 21.515 20.886 9.579 1.00 . A A . 113 CYS HB2 1 1
16 48948 1 1 113 CYS HB3 H 23.009 21.237 10.438 1.00 . A A . 113 CYS HB3 1 1
16 48949 1 1 113 CYS HG H 24.071 21.989 7.686 1.00 . A A . 113 CYS HG 1 1
16 48950 1 1 113 CYS N N 22.658 19.231 7.748 1.00 . A A . 113 CYS N 1 1
16 48951 1 1 113 CYS O O 21.605 18.532 10.561 1.00 . A A . 113 CYS O 1 1
16 48952 1 1 113 CYS SG S 22.943 22.293 8.318 1.00 . A A . 113 CYS SG 1 1
16 48953 1 1 114 ASP C C 22.242 15.743 10.971 1.00 . A A . 114 ASP C 1 1
16 48954 1 1 114 ASP CA C 23.472 16.563 11.367 1.00 . A A . 114 ASP CA 1 1
16 48955 1 1 114 ASP CB C 23.336 17.076 12.804 1.00 . A A . 114 ASP CB 1 1
16 48956 1 1 114 ASP CG C 23.315 15.948 13.816 1.00 . A A . 114 ASP CG 1 1
16 48957 1 1 114 ASP H H 24.588 17.783 10.042 1.00 . A A . 114 ASP H 1 1
16 48958 1 1 114 ASP HA H 24.338 15.920 11.312 1.00 . A A . 114 ASP HA 1 1
16 48959 1 1 114 ASP HB2 H 24.171 17.722 13.030 1.00 . A A . 114 ASP HB2 1 1
16 48960 1 1 114 ASP HB3 H 22.417 17.634 12.895 1.00 . A A . 114 ASP HB3 1 1
16 48961 1 1 114 ASP N N 23.697 17.673 10.432 1.00 . A A . 114 ASP N 1 1
16 48962 1 1 114 ASP O O 21.144 15.939 11.503 1.00 . A A . 114 ASP O 1 1
16 48963 1 1 114 ASP OD1 O 24.211 15.078 13.759 1.00 . A A . 114 ASP OD1 1 1
16 48964 1 1 114 ASP OD2 O 22.422 15.937 14.688 1.00 . A A . 114 ASP OD2 1 1
16 48965 1 1 115 LEU C C 20.928 12.910 10.437 1.00 . A A . 115 LEU C 1 1
16 48966 1 1 115 LEU CA C 21.325 14.047 9.489 1.00 . A A . 115 LEU CA 1 1
16 48967 1 1 115 LEU CB C 21.658 13.509 8.079 1.00 . A A . 115 LEU CB 1 1
16 48968 1 1 115 LEU CD1 C 22.711 11.809 6.571 1.00 . A A . 115 LEU CD1 1 1
16 48969 1 1 115 LEU CD2 C 24.086 12.854 8.366 1.00 . A A . 115 LEU CD2 1 1
16 48970 1 1 115 LEU CG C 22.692 12.375 7.979 1.00 . A A . 115 LEU CG 1 1
16 48971 1 1 115 LEU H H 23.338 14.662 9.701 1.00 . A A . 115 LEU H 1 1
16 48972 1 1 115 LEU HA H 20.480 14.724 9.403 1.00 . A A . 115 LEU HA 1 1
16 48973 1 1 115 LEU HB2 H 20.739 13.159 7.633 1.00 . A A . 115 LEU HB2 1 1
16 48974 1 1 115 LEU HB3 H 22.021 14.339 7.491 1.00 . A A . 115 LEU HB3 1 1
16 48975 1 1 115 LEU HD11 H 21.736 11.415 6.328 1.00 . A A . 115 LEU HD11 1 1
16 48976 1 1 115 LEU HD12 H 23.445 11.018 6.510 1.00 . A A . 115 LEU HD12 1 1
16 48977 1 1 115 LEU HD13 H 22.967 12.591 5.871 1.00 . A A . 115 LEU HD13 1 1
16 48978 1 1 115 LEU HD21 H 24.797 12.057 8.210 1.00 . A A . 115 LEU HD21 1 1
16 48979 1 1 115 LEU HD22 H 24.093 13.141 9.407 1.00 . A A . 115 LEU HD22 1 1
16 48980 1 1 115 LEU HD23 H 24.358 13.704 7.758 1.00 . A A . 115 LEU HD23 1 1
16 48981 1 1 115 LEU HG H 22.408 11.579 8.654 1.00 . A A . 115 LEU HG 1 1
16 48982 1 1 115 LEU N N 22.432 14.823 10.033 1.00 . A A . 115 LEU N 1 1
16 48983 1 1 115 LEU O O 21.442 11.793 10.365 1.00 . A A . 115 LEU O 1 1
16 48984 1 1 116 GLU C C 18.460 11.335 11.670 1.00 . A A . 116 GLU C 1 1
16 48985 1 1 116 GLU CA C 19.527 12.224 12.297 1.00 . A A . 116 GLU CA 1 1
16 48986 1 1 116 GLU CB C 18.936 12.920 13.520 1.00 . A A . 116 GLU CB 1 1
16 48987 1 1 116 GLU CD C 19.164 14.729 15.255 1.00 . A A . 116 GLU CD 1 1
16 48988 1 1 116 GLU CG C 19.827 13.995 14.110 1.00 . A A . 116 GLU CG 1 1
16 48989 1 1 116 GLU H H 19.651 14.123 11.370 1.00 . A A . 116 GLU H 1 1
16 48990 1 1 116 GLU HA H 20.363 11.614 12.603 1.00 . A A . 116 GLU HA 1 1
16 48991 1 1 116 GLU HB2 H 17.998 13.377 13.240 1.00 . A A . 116 GLU HB2 1 1
16 48992 1 1 116 GLU HB3 H 18.750 12.180 14.283 1.00 . A A . 116 GLU HB3 1 1
16 48993 1 1 116 GLU HG2 H 20.734 13.535 14.474 1.00 . A A . 116 GLU HG2 1 1
16 48994 1 1 116 GLU HG3 H 20.072 14.710 13.336 1.00 . A A . 116 GLU HG3 1 1
16 48995 1 1 116 GLU N N 20.006 13.209 11.336 1.00 . A A . 116 GLU N 1 1
16 48996 1 1 116 GLU O O 17.999 10.366 12.277 1.00 . A A . 116 GLU O 1 1
16 48997 1 1 116 GLU OE1 O 18.426 15.707 14.994 1.00 . A A . 116 GLU OE1 1 1
16 48998 1 1 116 GLU OE2 O 19.381 14.340 16.421 1.00 . A A . 116 GLU OE2 1 1
16 48999 1 1 117 THR C C 15.706 11.057 10.629 1.00 . A A . 117 THR C 1 1
16 49000 1 1 117 THR CA C 16.951 11.068 9.743 1.00 . A A . 117 THR CA 1 1
16 49001 1 1 117 THR CB C 17.292 9.645 9.221 1.00 . A A . 117 THR CB 1 1
16 49002 1 1 117 THR CG2 C 18.388 9.716 8.166 1.00 . A A . 117 THR CG2 1 1
16 49003 1 1 117 THR H H 18.560 12.411 9.994 1.00 . A A . 117 THR H 1 1
16 49004 1 1 117 THR HA H 16.739 11.687 8.883 1.00 . A A . 117 THR HA 1 1
16 49005 1 1 117 THR HB H 16.407 9.229 8.761 1.00 . A A . 117 THR HB 1 1
16 49006 1 1 117 THR HG1 H 17.989 9.312 11.040 1.00 . A A . 117 THR HG1 1 1
16 49007 1 1 117 THR HG21 H 18.046 10.308 7.331 1.00 . A A . 117 THR HG21 1 1
16 49008 1 1 117 THR HG22 H 18.628 8.720 7.828 1.00 . A A . 117 THR HG22 1 1
16 49009 1 1 117 THR HG23 H 19.271 10.174 8.594 1.00 . A A . 117 THR HG23 1 1
16 49010 1 1 117 THR N N 18.072 11.692 10.444 1.00 . A A . 117 THR N 1 1
16 49011 1 1 117 THR O O 14.902 10.129 10.593 1.00 . A A . 117 THR O 1 1
16 49012 1 1 117 THR OG1 O 17.714 8.778 10.282 1.00 . A A . 117 THR OG1 1 1
16 49013 1 1 118 GLN C C 14.555 11.166 13.461 1.00 . A A . 118 GLN C 1 1
16 49014 1 1 118 GLN CA C 14.505 12.285 12.414 1.00 . A A . 118 GLN CA 1 1
16 49015 1 1 118 GLN CB C 13.134 12.349 11.721 1.00 . A A . 118 GLN CB 1 1
16 49016 1 1 118 GLN CD C 12.289 13.934 13.513 1.00 . A A . 118 GLN CD 1 1
16 49017 1 1 118 GLN CG C 11.978 12.732 12.638 1.00 . A A . 118 GLN CG 1 1
16 49018 1 1 118 GLN H H 16.226 12.857 11.327 1.00 . A A . 118 GLN H 1 1
16 49019 1 1 118 GLN HA H 14.676 13.223 12.921 1.00 . A A . 118 GLN HA 1 1
16 49020 1 1 118 GLN HB2 H 13.184 13.076 10.925 1.00 . A A . 118 GLN HB2 1 1
16 49021 1 1 118 GLN HB3 H 12.918 11.380 11.294 1.00 . A A . 118 GLN HB3 1 1
16 49022 1 1 118 GLN HE21 H 12.922 12.737 14.964 1.00 . A A . 118 GLN HE21 1 1
16 49023 1 1 118 GLN HE22 H 12.986 14.431 15.305 1.00 . A A . 118 GLN HE22 1 1
16 49024 1 1 118 GLN HG2 H 11.115 12.964 12.031 1.00 . A A . 118 GLN HG2 1 1
16 49025 1 1 118 GLN HG3 H 11.750 11.891 13.277 1.00 . A A . 118 GLN HG3 1 1
16 49026 1 1 118 GLN N N 15.575 12.128 11.424 1.00 . A A . 118 GLN N 1 1
16 49027 1 1 118 GLN NE2 N 12.784 13.676 14.712 1.00 . A A . 118 GLN NE2 1 1
16 49028 1 1 118 GLN O O 13.626 10.988 14.253 1.00 . A A . 118 GLN O 1 1
16 49029 1 1 118 GLN OE1 O 12.078 15.081 13.119 1.00 . A A . 118 GLN OE1 1 1
16 49030 1 1 119 LYS C C 14.700 8.358 14.246 1.00 . A A . 119 LYS C 1 1
16 49031 1 1 119 LYS CA C 15.875 9.310 14.373 1.00 . A A . 119 LYS CA 1 1
16 49032 1 1 119 LYS CB C 16.045 9.795 15.816 1.00 . A A . 119 LYS CB 1 1
16 49033 1 1 119 LYS CD C 17.223 11.394 17.369 1.00 . A A . 119 LYS CD 1 1
16 49034 1 1 119 LYS CE C 17.585 10.349 18.410 1.00 . A A . 119 LYS CE 1 1
16 49035 1 1 119 LYS CG C 17.171 10.805 15.971 1.00 . A A . 119 LYS CG 1 1
16 49036 1 1 119 LYS H H 16.404 10.689 12.866 1.00 . A A . 119 LYS H 1 1
16 49037 1 1 119 LYS HA H 16.775 8.799 14.064 1.00 . A A . 119 LYS HA 1 1
16 49038 1 1 119 LYS HB2 H 15.125 10.254 16.142 1.00 . A A . 119 LYS HB2 1 1
16 49039 1 1 119 LYS HB3 H 16.261 8.945 16.447 1.00 . A A . 119 LYS HB3 1 1
16 49040 1 1 119 LYS HD2 H 17.965 12.177 17.389 1.00 . A A . 119 LYS HD2 1 1
16 49041 1 1 119 LYS HD3 H 16.255 11.809 17.610 1.00 . A A . 119 LYS HD3 1 1
16 49042 1 1 119 LYS HE2 H 16.839 9.568 18.393 1.00 . A A . 119 LYS HE2 1 1
16 49043 1 1 119 LYS HE3 H 18.549 9.930 18.163 1.00 . A A . 119 LYS HE3 1 1
16 49044 1 1 119 LYS HG2 H 18.110 10.315 15.763 1.00 . A A . 119 LYS HG2 1 1
16 49045 1 1 119 LYS HG3 H 17.017 11.605 15.260 1.00 . A A . 119 LYS HG3 1 1
16 49046 1 1 119 LYS HZ1 H 17.915 10.200 20.464 1.00 . A A . 119 LYS HZ1 1 1
16 49047 1 1 119 LYS HZ2 H 16.715 11.313 20.042 1.00 . A A . 119 LYS HZ2 1 1
16 49048 1 1 119 LYS HZ3 H 18.345 11.699 19.809 1.00 . A A . 119 LYS HZ3 1 1
16 49049 1 1 119 LYS N N 15.679 10.447 13.481 1.00 . A A . 119 LYS N 1 1
16 49050 1 1 119 LYS NZ N 17.644 10.931 19.775 1.00 . A A . 119 LYS NZ 1 1
16 49051 1 1 119 LYS O O 14.229 7.785 15.231 1.00 . A A . 119 LYS O 1 1
16 49052 1 1 120 ASP C C 13.159 5.985 12.817 1.00 . A A . 120 ASP C 1 1
16 49053 1 1 120 ASP CA C 12.982 7.495 12.758 1.00 . A A . 120 ASP CA 1 1
16 49054 1 1 120 ASP CB C 12.397 7.893 11.402 1.00 . A A . 120 ASP CB 1 1
16 49055 1 1 120 ASP CG C 11.067 7.213 11.124 1.00 . A A . 120 ASP CG 1 1
16 49056 1 1 120 ASP H H 14.733 8.576 12.258 1.00 . A A . 120 ASP H 1 1
16 49057 1 1 120 ASP HA H 12.283 7.784 13.530 1.00 . A A . 120 ASP HA 1 1
16 49058 1 1 120 ASP HB2 H 12.244 8.963 11.382 1.00 . A A . 120 ASP HB2 1 1
16 49059 1 1 120 ASP HB3 H 13.092 7.619 10.622 1.00 . A A . 120 ASP HB3 1 1
16 49060 1 1 120 ASP N N 14.230 8.203 13.014 1.00 . A A . 120 ASP N 1 1
16 49061 1 1 120 ASP O O 13.606 5.368 11.851 1.00 . A A . 120 ASP O 1 1
16 49062 1 1 120 ASP OD1 O 11.067 6.078 10.610 1.00 . A A . 120 ASP OD1 1 1
16 49063 1 1 120 ASP OD2 O 10.011 7.813 11.415 1.00 . A A . 120 ASP OD2 1 1
16 49064 1 1 121 LYS C C 14.063 3.252 13.927 1.00 . A A . 121 LYS C 1 1
16 49065 1 1 121 LYS CA C 12.740 3.977 14.194 1.00 . A A . 121 LYS CA 1 1
16 49066 1 1 121 LYS CB C 11.633 3.369 13.323 1.00 . A A . 121 LYS CB 1 1
16 49067 1 1 121 LYS CD C 9.158 3.170 12.866 1.00 . A A . 121 LYS CD 1 1
16 49068 1 1 121 LYS CE C 9.236 3.297 11.349 1.00 . A A . 121 LYS CE 1 1
16 49069 1 1 121 LYS CG C 10.251 3.959 13.577 1.00 . A A . 121 LYS CG 1 1
16 49070 1 1 121 LYS H H 12.617 6.017 14.730 1.00 . A A . 121 LYS H 1 1
16 49071 1 1 121 LYS HA H 12.476 3.825 15.230 1.00 . A A . 121 LYS HA 1 1
16 49072 1 1 121 LYS HB2 H 11.883 3.529 12.285 1.00 . A A . 121 LYS HB2 1 1
16 49073 1 1 121 LYS HB3 H 11.588 2.307 13.513 1.00 . A A . 121 LYS HB3 1 1
16 49074 1 1 121 LYS HD2 H 9.256 2.128 13.130 1.00 . A A . 121 LYS HD2 1 1
16 49075 1 1 121 LYS HD3 H 8.197 3.533 13.199 1.00 . A A . 121 LYS HD3 1 1
16 49076 1 1 121 LYS HE2 H 10.239 3.057 11.033 1.00 . A A . 121 LYS HE2 1 1
16 49077 1 1 121 LYS HE3 H 8.545 2.595 10.909 1.00 . A A . 121 LYS HE3 1 1
16 49078 1 1 121 LYS HG2 H 10.055 3.947 14.639 1.00 . A A . 121 LYS HG2 1 1
16 49079 1 1 121 LYS HG3 H 10.237 4.978 13.220 1.00 . A A . 121 LYS HG3 1 1
16 49080 1 1 121 LYS HZ1 H 9.680 5.327 11.092 1.00 . A A . 121 LYS HZ1 1 1
16 49081 1 1 121 LYS HZ2 H 8.034 5.006 11.342 1.00 . A A . 121 LYS HZ2 1 1
16 49082 1 1 121 LYS HZ3 H 8.743 4.661 9.848 1.00 . A A . 121 LYS HZ3 1 1
16 49083 1 1 121 LYS N N 12.820 5.424 13.977 1.00 . A A . 121 LYS N 1 1
16 49084 1 1 121 LYS NZ N 8.899 4.666 10.876 1.00 . A A . 121 LYS NZ 1 1
16 49085 1 1 121 LYS O O 14.531 3.163 12.795 1.00 . A A . 121 LYS O 1 1
16 49086 1 1 122 PRO C C 15.483 0.403 14.487 1.00 . A A . 122 PRO C 1 1
16 49087 1 1 122 PRO CA C 15.854 1.847 14.824 1.00 . A A . 122 PRO CA 1 1
16 49088 1 1 122 PRO CB C 16.498 1.937 16.205 1.00 . A A . 122 PRO CB 1 1
16 49089 1 1 122 PRO CD C 14.259 2.817 16.381 1.00 . A A . 122 PRO CD 1 1
16 49090 1 1 122 PRO CG C 15.351 2.109 17.148 1.00 . A A . 122 PRO CG 1 1
16 49091 1 1 122 PRO HA H 16.528 2.236 14.076 1.00 . A A . 122 PRO HA 1 1
16 49092 1 1 122 PRO HB2 H 17.047 1.029 16.409 1.00 . A A . 122 PRO HB2 1 1
16 49093 1 1 122 PRO HB3 H 17.165 2.785 16.240 1.00 . A A . 122 PRO HB3 1 1
16 49094 1 1 122 PRO HD2 H 13.309 2.335 16.553 1.00 . A A . 122 PRO HD2 1 1
16 49095 1 1 122 PRO HD3 H 14.213 3.857 16.669 1.00 . A A . 122 PRO HD3 1 1
16 49096 1 1 122 PRO HG2 H 15.005 1.142 17.481 1.00 . A A . 122 PRO HG2 1 1
16 49097 1 1 122 PRO HG3 H 15.660 2.706 17.993 1.00 . A A . 122 PRO HG3 1 1
16 49098 1 1 122 PRO N N 14.667 2.680 14.971 1.00 . A A . 122 PRO N 1 1
16 49099 1 1 122 PRO O O 15.738 -0.513 15.269 1.00 . A A . 122 PRO O 1 1
16 49100 1 1 123 TRP C C 15.520 -2.043 12.515 1.00 . A A . 123 TRP C 1 1
16 49101 1 1 123 TRP CA C 14.382 -1.108 12.927 1.00 . A A . 123 TRP CA 1 1
16 49102 1 1 123 TRP CB C 13.359 -1.005 11.778 1.00 . A A . 123 TRP CB 1 1
16 49103 1 1 123 TRP CD1 C 12.242 1.109 10.856 1.00 . A A . 123 TRP CD1 1 1
16 49104 1 1 123 TRP CD2 C 14.425 0.973 10.369 1.00 . A A . 123 TRP CD2 1 1
16 49105 1 1 123 TRP CE2 C 13.912 2.164 9.818 1.00 . A A . 123 TRP CE2 1 1
16 49106 1 1 123 TRP CE3 C 15.782 0.684 10.188 1.00 . A A . 123 TRP CE3 1 1
16 49107 1 1 123 TRP CG C 13.335 0.310 11.037 1.00 . A A . 123 TRP CG 1 1
16 49108 1 1 123 TRP CH2 C 16.023 2.746 8.940 1.00 . A A . 123 TRP CH2 1 1
16 49109 1 1 123 TRP CZ2 C 14.703 3.056 9.100 1.00 . A A . 123 TRP CZ2 1 1
16 49110 1 1 123 TRP CZ3 C 16.565 1.571 9.475 1.00 . A A . 123 TRP CZ3 1 1
16 49111 1 1 123 TRP H H 14.735 0.973 12.722 1.00 . A A . 123 TRP H 1 1
16 49112 1 1 123 TRP HA H 13.887 -1.538 13.784 1.00 . A A . 123 TRP HA 1 1
16 49113 1 1 123 TRP HB2 H 13.573 -1.778 11.053 1.00 . A A . 123 TRP HB2 1 1
16 49114 1 1 123 TRP HB3 H 12.368 -1.171 12.182 1.00 . A A . 123 TRP HB3 1 1
16 49115 1 1 123 TRP HD1 H 11.257 0.884 11.238 1.00 . A A . 123 TRP HD1 1 1
16 49116 1 1 123 TRP HE1 H 11.969 2.946 9.872 1.00 . A A . 123 TRP HE1 1 1
16 49117 1 1 123 TRP HE3 H 16.220 -0.216 10.594 1.00 . A A . 123 TRP HE3 1 1
16 49118 1 1 123 TRP HH2 H 16.674 3.410 8.390 1.00 . A A . 123 TRP HH2 1 1
16 49119 1 1 123 TRP HZ2 H 14.301 3.966 8.680 1.00 . A A . 123 TRP HZ2 1 1
16 49120 1 1 123 TRP HZ3 H 17.614 1.362 9.327 1.00 . A A . 123 TRP HZ3 1 1
16 49121 1 1 123 TRP N N 14.867 0.210 13.326 1.00 . A A . 123 TRP N 1 1
16 49122 1 1 123 TRP NE1 N 12.581 2.221 10.127 1.00 . A A . 123 TRP NE1 1 1
16 49123 1 1 123 TRP O O 15.982 -2.019 11.373 1.00 . A A . 123 TRP O 1 1
16 49124 1 1 124 PHE C C 16.262 -5.169 12.616 1.00 . A A . 124 PHE C 1 1
16 49125 1 1 124 PHE CA C 16.946 -3.903 13.125 1.00 . A A . 124 PHE CA 1 1
16 49126 1 1 124 PHE CB C 17.813 -4.209 14.347 1.00 . A A . 124 PHE CB 1 1
16 49127 1 1 124 PHE CD1 C 20.010 -3.029 14.066 1.00 . A A . 124 PHE CD1 1 1
16 49128 1 1 124 PHE CD2 C 18.440 -2.138 15.623 1.00 . A A . 124 PHE CD2 1 1
16 49129 1 1 124 PHE CE1 C 20.895 -2.011 14.371 1.00 . A A . 124 PHE CE1 1 1
16 49130 1 1 124 PHE CE2 C 19.320 -1.119 15.932 1.00 . A A . 124 PHE CE2 1 1
16 49131 1 1 124 PHE CG C 18.773 -3.103 14.688 1.00 . A A . 124 PHE CG 1 1
16 49132 1 1 124 PHE CZ C 20.549 -1.055 15.305 1.00 . A A . 124 PHE CZ 1 1
16 49133 1 1 124 PHE H H 15.607 -2.819 14.356 1.00 . A A . 124 PHE H 1 1
16 49134 1 1 124 PHE HA H 17.576 -3.514 12.338 1.00 . A A . 124 PHE HA 1 1
16 49135 1 1 124 PHE HB2 H 17.175 -4.371 15.202 1.00 . A A . 124 PHE HB2 1 1
16 49136 1 1 124 PHE HB3 H 18.388 -5.103 14.158 1.00 . A A . 124 PHE HB3 1 1
16 49137 1 1 124 PHE HD1 H 20.281 -3.776 13.335 1.00 . A A . 124 PHE HD1 1 1
16 49138 1 1 124 PHE HD2 H 17.479 -2.186 16.113 1.00 . A A . 124 PHE HD2 1 1
16 49139 1 1 124 PHE HE1 H 21.856 -1.965 13.880 1.00 . A A . 124 PHE HE1 1 1
16 49140 1 1 124 PHE HE2 H 19.046 -0.372 16.663 1.00 . A A . 124 PHE HE2 1 1
16 49141 1 1 124 PHE HZ H 21.238 -0.259 15.545 1.00 . A A . 124 PHE HZ 1 1
16 49142 1 1 124 PHE N N 15.959 -2.883 13.441 1.00 . A A . 124 PHE N 1 1
16 49143 1 1 124 PHE O O 15.262 -5.618 13.175 1.00 . A A . 124 PHE O 1 1
16 49144 1 1 125 HIS C C 17.450 -7.757 10.348 1.00 . A A . 125 HIS C 1 1
16 49145 1 1 125 HIS CA C 16.282 -6.940 10.912 1.00 . A A . 125 HIS CA 1 1
16 49146 1 1 125 HIS CB C 15.309 -6.513 9.823 1.00 . A A . 125 HIS CB 1 1
16 49147 1 1 125 HIS CD2 C 13.848 -4.453 10.404 1.00 . A A . 125 HIS CD2 1 1
16 49148 1 1 125 HIS CE1 C 12.335 -5.484 11.592 1.00 . A A . 125 HIS CE1 1 1
16 49149 1 1 125 HIS CG C 14.138 -5.772 10.382 1.00 . A A . 125 HIS CG 1 1
16 49150 1 1 125 HIS H H 17.597 -5.316 11.158 1.00 . A A . 125 HIS H 1 1
16 49151 1 1 125 HIS HA H 15.745 -7.521 11.640 1.00 . A A . 125 HIS HA 1 1
16 49152 1 1 125 HIS HB2 H 15.815 -5.874 9.122 1.00 . A A . 125 HIS HB2 1 1
16 49153 1 1 125 HIS HB3 H 14.937 -7.382 9.310 1.00 . A A . 125 HIS HB3 1 1
16 49154 1 1 125 HIS HD1 H 13.111 -7.350 11.328 1.00 . A A . 125 HIS HD1 1 1
16 49155 1 1 125 HIS HD2 H 14.407 -3.666 9.917 1.00 . A A . 125 HIS HD2 1 1
16 49156 1 1 125 HIS HE1 H 11.500 -5.678 12.232 1.00 . A A . 125 HIS HE1 1 1
16 49157 1 1 125 HIS HE2 H 12.452 -3.452 11.599 1.00 . A A . 125 HIS HE2 1 1
16 49158 1 1 125 HIS N N 16.811 -5.732 11.548 1.00 . A A . 125 HIS N 1 1
16 49159 1 1 125 HIS ND1 N 13.167 -6.387 11.130 1.00 . A A . 125 HIS ND1 1 1
16 49160 1 1 125 HIS NE2 N 12.722 -4.296 11.172 1.00 . A A . 125 HIS NE2 1 1
16 49161 1 1 125 HIS O O 18.107 -7.321 9.410 1.00 . A A . 125 HIS O 1 1
16 49162 1 1 126 ILE C C 18.854 -11.131 10.514 1.00 . A A . 126 ILE C 1 1
16 49163 1 1 126 ILE CA C 18.996 -9.619 10.750 1.00 . A A . 126 ILE CA 1 1
16 49164 1 1 126 ILE CB C 19.935 -9.415 11.981 1.00 . A A . 126 ILE CB 1 1
16 49165 1 1 126 ILE CD1 C 19.431 -7.155 13.052 1.00 . A A . 126 ILE CD1 1 1
16 49166 1 1 126 ILE CG1 C 20.345 -7.949 12.147 1.00 . A A . 126 ILE CG1 1 1
16 49167 1 1 126 ILE CG2 C 21.182 -10.284 11.882 1.00 . A A . 126 ILE CG2 1 1
16 49168 1 1 126 ILE H H 17.027 -9.341 11.507 1.00 . A A . 126 ILE H 1 1
16 49169 1 1 126 ILE HA H 19.480 -9.180 9.892 1.00 . A A . 126 ILE HA 1 1
16 49170 1 1 126 ILE HB H 19.391 -9.723 12.862 1.00 . A A . 126 ILE HB 1 1
16 49171 1 1 126 ILE HD11 H 19.799 -6.143 13.134 1.00 . A A . 126 ILE HD11 1 1
16 49172 1 1 126 ILE HD12 H 19.409 -7.611 14.030 1.00 . A A . 126 ILE HD12 1 1
16 49173 1 1 126 ILE HD13 H 18.433 -7.144 12.638 1.00 . A A . 126 ILE HD13 1 1
16 49174 1 1 126 ILE HG12 H 21.338 -7.906 12.565 1.00 . A A . 126 ILE HG12 1 1
16 49175 1 1 126 ILE HG13 H 20.348 -7.473 11.178 1.00 . A A . 126 ILE HG13 1 1
16 49176 1 1 126 ILE HG21 H 21.761 -10.184 12.788 1.00 . A A . 126 ILE HG21 1 1
16 49177 1 1 126 ILE HG22 H 21.776 -9.965 11.040 1.00 . A A . 126 ILE HG22 1 1
16 49178 1 1 126 ILE HG23 H 20.893 -11.316 11.750 1.00 . A A . 126 ILE HG23 1 1
16 49179 1 1 126 ILE N N 17.714 -8.923 10.943 1.00 . A A . 126 ILE N 1 1
16 49180 1 1 126 ILE O O 18.670 -11.882 11.473 1.00 . A A . 126 ILE O 1 1
16 49181 1 1 127 ASN C C 20.569 -13.154 8.358 1.00 . A A . 127 ASN C 1 1
16 49182 1 1 127 ASN CA C 19.224 -13.022 9.068 1.00 . A A . 127 ASN CA 1 1
16 49183 1 1 127 ASN CB C 18.130 -13.687 8.235 1.00 . A A . 127 ASN CB 1 1
16 49184 1 1 127 ASN CG C 16.783 -13.634 8.913 1.00 . A A . 127 ASN CG 1 1
16 49185 1 1 127 ASN H H 18.727 -11.020 8.512 1.00 . A A . 127 ASN H 1 1
16 49186 1 1 127 ASN HA H 19.282 -13.501 10.034 1.00 . A A . 127 ASN HA 1 1
16 49187 1 1 127 ASN HB2 H 18.049 -13.177 7.286 1.00 . A A . 127 ASN HB2 1 1
16 49188 1 1 127 ASN HB3 H 18.386 -14.720 8.067 1.00 . A A . 127 ASN HB3 1 1
16 49189 1 1 127 ASN HD21 H 16.513 -11.787 8.212 1.00 . A A . 127 ASN HD21 1 1
16 49190 1 1 127 ASN HD22 H 15.225 -12.448 9.189 1.00 . A A . 127 ASN HD22 1 1
16 49191 1 1 127 ASN N N 18.900 -11.605 9.271 1.00 . A A . 127 ASN N 1 1
16 49192 1 1 127 ASN ND2 N 16.101 -12.517 8.758 1.00 . A A . 127 ASN ND2 1 1
16 49193 1 1 127 ASN O O 20.795 -12.509 7.350 1.00 . A A . 127 ASN O 1 1
16 49194 1 1 127 ASN OD1 O 16.368 -14.576 9.587 1.00 . A A . 127 ASN OD1 1 1
16 49195 1 1 128 ALA C C 22.695 -15.283 7.061 1.00 . A A . 128 ALA C 1 1
16 49196 1 1 128 ALA CA C 22.724 -14.305 8.228 1.00 . A A . 128 ALA CA 1 1
16 49197 1 1 128 ALA CB C 23.730 -14.773 9.269 1.00 . A A . 128 ALA CB 1 1
16 49198 1 1 128 ALA H H 21.150 -14.567 9.615 1.00 . A A . 128 ALA H 1 1
16 49199 1 1 128 ALA HA H 23.083 -13.357 7.842 1.00 . A A . 128 ALA HA 1 1
16 49200 1 1 128 ALA HB1 H 24.721 -14.785 8.825 1.00 . A A . 128 ALA HB1 1 1
16 49201 1 1 128 ALA HB2 H 23.472 -15.767 9.602 1.00 . A A . 128 ALA HB2 1 1
16 49202 1 1 128 ALA HB3 H 23.721 -14.096 10.109 1.00 . A A . 128 ALA HB3 1 1
16 49203 1 1 128 ALA N N 21.412 -14.052 8.834 1.00 . A A . 128 ALA N 1 1
16 49204 1 1 128 ALA O O 21.652 -15.797 6.658 1.00 . A A . 128 ALA O 1 1
16 49205 1 1 129 GLN C C 25.569 -17.154 6.029 1.00 . A A . 129 GLN C 1 1
16 49206 1 1 129 GLN CA C 24.200 -16.624 5.636 1.00 . A A . 129 GLN CA 1 1
16 49207 1 1 129 GLN CB C 24.277 -16.198 4.159 1.00 . A A . 129 GLN CB 1 1
16 49208 1 1 129 GLN CD C 23.038 -14.082 3.729 1.00 . A A . 129 GLN CD 1 1
16 49209 1 1 129 GLN CG C 23.017 -15.578 3.587 1.00 . A A . 129 GLN CG 1 1
16 49210 1 1 129 GLN H H 24.633 -14.932 6.816 1.00 . A A . 129 GLN H 1 1
16 49211 1 1 129 GLN HA H 23.457 -17.397 5.766 1.00 . A A . 129 GLN HA 1 1
16 49212 1 1 129 GLN HB2 H 25.070 -15.472 4.059 1.00 . A A . 129 GLN HB2 1 1
16 49213 1 1 129 GLN HB3 H 24.530 -17.058 3.566 1.00 . A A . 129 GLN HB3 1 1
16 49214 1 1 129 GLN HE21 H 24.247 -14.273 5.274 1.00 . A A . 129 GLN HE21 1 1
16 49215 1 1 129 GLN HE22 H 23.770 -12.668 4.901 1.00 . A A . 129 GLN HE22 1 1
16 49216 1 1 129 GLN HG2 H 22.941 -15.832 2.540 1.00 . A A . 129 GLN HG2 1 1
16 49217 1 1 129 GLN HG3 H 22.163 -15.961 4.120 1.00 . A A . 129 GLN HG3 1 1
16 49218 1 1 129 GLN N N 23.896 -15.519 6.546 1.00 . A A . 129 GLN N 1 1
16 49219 1 1 129 GLN NE2 N 23.769 -13.623 4.720 1.00 . A A . 129 GLN NE2 1 1
16 49220 1 1 129 GLN O O 26.432 -16.359 6.413 1.00 . A A . 129 GLN O 1 1
16 49221 1 1 129 GLN OE1 O 22.445 -13.351 2.942 1.00 . A A . 129 GLN OE1 1 1
16 49222 1 1 130 PRO C C 28.111 -18.600 5.141 1.00 . A A . 130 PRO C 1 1
16 49223 1 1 130 PRO CA C 27.118 -19.057 6.204 1.00 . A A . 130 PRO CA 1 1
16 49224 1 1 130 PRO CB C 26.879 -20.569 6.099 1.00 . A A . 130 PRO CB 1 1
16 49225 1 1 130 PRO CD C 24.789 -19.502 5.656 1.00 . A A . 130 PRO CD 1 1
16 49226 1 1 130 PRO CG C 25.403 -20.747 6.224 1.00 . A A . 130 PRO CG 1 1
16 49227 1 1 130 PRO HA H 27.493 -18.806 7.187 1.00 . A A . 130 PRO HA 1 1
16 49228 1 1 130 PRO HB2 H 27.238 -20.925 5.144 1.00 . A A . 130 PRO HB2 1 1
16 49229 1 1 130 PRO HB3 H 27.404 -21.075 6.894 1.00 . A A . 130 PRO HB3 1 1
16 49230 1 1 130 PRO HD2 H 24.646 -19.600 4.589 1.00 . A A . 130 PRO HD2 1 1
16 49231 1 1 130 PRO HD3 H 23.852 -19.285 6.146 1.00 . A A . 130 PRO HD3 1 1
16 49232 1 1 130 PRO HG2 H 25.088 -21.610 5.659 1.00 . A A . 130 PRO HG2 1 1
16 49233 1 1 130 PRO HG3 H 25.133 -20.857 7.264 1.00 . A A . 130 PRO HG3 1 1
16 49234 1 1 130 PRO N N 25.793 -18.474 5.963 1.00 . A A . 130 PRO N 1 1
16 49235 1 1 130 PRO O O 28.285 -19.259 4.114 1.00 . A A . 130 PRO O 1 1
16 49236 1 1 131 ASP C C 30.831 -16.203 4.942 1.00 . A A . 131 ASP C 1 1
16 49237 1 1 131 ASP CA C 29.570 -16.823 4.371 1.00 . A A . 131 ASP CA 1 1
16 49238 1 1 131 ASP CB C 28.748 -15.734 3.696 1.00 . A A . 131 ASP CB 1 1
16 49239 1 1 131 ASP CG C 28.084 -16.198 2.419 1.00 . A A . 131 ASP CG 1 1
16 49240 1 1 131 ASP H H 28.680 -17.057 6.281 1.00 . A A . 131 ASP H 1 1
16 49241 1 1 131 ASP HA H 29.842 -17.561 3.634 1.00 . A A . 131 ASP HA 1 1
16 49242 1 1 131 ASP HB2 H 27.977 -15.415 4.384 1.00 . A A . 131 ASP HB2 1 1
16 49243 1 1 131 ASP HB3 H 29.391 -14.896 3.466 1.00 . A A . 131 ASP HB3 1 1
16 49244 1 1 131 ASP N N 28.759 -17.471 5.391 1.00 . A A . 131 ASP N 1 1
16 49245 1 1 131 ASP O O 31.937 -16.604 4.576 1.00 . A A . 131 ASP O 1 1
16 49246 1 1 131 ASP OD1 O 28.708 -16.071 1.349 1.00 . A A . 131 ASP OD1 1 1
16 49247 1 1 131 ASP OD2 O 26.931 -16.669 2.478 1.00 . A A . 131 ASP OD2 1 1
16 49248 1 1 132 ALA C C 32.495 -13.727 5.206 1.00 . A A . 132 ALA C 1 1
16 49249 1 1 132 ALA CA C 31.791 -14.449 6.342 1.00 . A A . 132 ALA CA 1 1
16 49250 1 1 132 ALA CB C 32.776 -15.330 7.102 1.00 . A A . 132 ALA CB 1 1
16 49251 1 1 132 ALA H H 29.757 -14.990 6.127 1.00 . A A . 132 ALA H 1 1
16 49252 1 1 132 ALA HA H 31.400 -13.713 7.029 1.00 . A A . 132 ALA HA 1 1
16 49253 1 1 132 ALA HB1 H 33.131 -16.115 6.451 1.00 . A A . 132 ALA HB1 1 1
16 49254 1 1 132 ALA HB2 H 32.287 -15.763 7.957 1.00 . A A . 132 ALA HB2 1 1
16 49255 1 1 132 ALA HB3 H 33.615 -14.729 7.429 1.00 . A A . 132 ALA HB3 1 1
16 49256 1 1 132 ALA N N 30.662 -15.212 5.822 1.00 . A A . 132 ALA N 1 1
16 49257 1 1 132 ALA O O 33.707 -13.852 5.032 1.00 . A A . 132 ALA O 1 1
16 49258 1 1 133 GLY C C 31.374 -11.838 2.272 1.00 . A A . 133 GLY C 1 1
16 49259 1 1 133 GLY CA C 32.343 -12.236 3.348 1.00 . A A . 133 GLY CA 1 1
16 49260 1 1 133 GLY H H 30.763 -12.957 4.544 1.00 . A A . 133 GLY H 1 1
16 49261 1 1 133 GLY HA2 H 32.774 -11.343 3.788 1.00 . A A . 133 GLY HA2 1 1
16 49262 1 1 133 GLY HA3 H 33.133 -12.823 2.905 1.00 . A A . 133 GLY HA3 1 1
16 49263 1 1 133 GLY N N 31.733 -13.000 4.402 1.00 . A A . 133 GLY N 1 1
16 49264 1 1 133 GLY O O 31.481 -10.760 1.703 1.00 . A A . 133 GLY O 1 1
16 49265 1 1 134 HIS C C 28.035 -12.631 1.773 1.00 . A A . 134 HIS C 1 1
16 49266 1 1 134 HIS CA C 29.357 -12.388 1.077 1.00 . A A . 134 HIS CA 1 1
16 49267 1 1 134 HIS CB C 29.495 -13.246 -0.187 1.00 . A A . 134 HIS CB 1 1
16 49268 1 1 134 HIS CD2 C 27.430 -13.237 -1.770 1.00 . A A . 134 HIS CD2 1 1
16 49269 1 1 134 HIS CE1 C 28.056 -11.612 -3.097 1.00 . A A . 134 HIS CE1 1 1
16 49270 1 1 134 HIS CG C 28.636 -12.797 -1.334 1.00 . A A . 134 HIS CG 1 1
16 49271 1 1 134 HIS H H 30.419 -13.567 2.456 1.00 . A A . 134 HIS H 1 1
16 49272 1 1 134 HIS HA H 29.435 -11.346 0.817 1.00 . A A . 134 HIS HA 1 1
16 49273 1 1 134 HIS HB2 H 30.522 -13.220 -0.516 1.00 . A A . 134 HIS HB2 1 1
16 49274 1 1 134 HIS HB3 H 29.227 -14.266 0.049 1.00 . A A . 134 HIS HB3 1 1
16 49275 1 1 134 HIS HD1 H 29.825 -11.253 -2.136 1.00 . A A . 134 HIS HD1 1 1
16 49276 1 1 134 HIS HD2 H 26.843 -14.035 -1.334 1.00 . A A . 134 HIS HD2 1 1
16 49277 1 1 134 HIS HE1 H 28.070 -10.884 -3.894 1.00 . A A . 134 HIS HE1 1 1
16 49278 1 1 134 HIS HE2 H 26.195 -12.438 -3.265 1.00 . A A . 134 HIS HE2 1 1
16 49279 1 1 134 HIS N N 30.414 -12.694 2.015 1.00 . A A . 134 HIS N 1 1
16 49280 1 1 134 HIS ND1 N 28.998 -11.780 -2.189 1.00 . A A . 134 HIS ND1 1 1
16 49281 1 1 134 HIS NE2 N 27.093 -12.484 -2.867 1.00 . A A . 134 HIS NE2 1 1
16 49282 1 1 134 HIS O O 27.175 -13.356 1.287 1.00 . A A . 134 HIS O 1 1
16 49283 1 1 135 SER C C 26.027 -11.024 4.118 1.00 . A A . 135 SER C 1 1
16 49284 1 1 135 SER CA C 26.762 -12.302 3.786 1.00 . A A . 135 SER CA 1 1
16 49285 1 1 135 SER CB C 27.250 -12.993 5.055 1.00 . A A . 135 SER CB 1 1
16 49286 1 1 135 SER H H 28.522 -11.318 3.190 1.00 . A A . 135 SER H 1 1
16 49287 1 1 135 SER HA H 26.096 -12.964 3.255 1.00 . A A . 135 SER HA 1 1
16 49288 1 1 135 SER HB2 H 27.981 -13.710 4.798 1.00 . A A . 135 SER HB2 1 1
16 49289 1 1 135 SER HB3 H 27.690 -12.264 5.707 1.00 . A A . 135 SER HB3 1 1
16 49290 1 1 135 SER HG H 26.396 -14.619 5.749 1.00 . A A . 135 SER HG 1 1
16 49291 1 1 135 SER N N 27.882 -12.010 2.930 1.00 . A A . 135 SER N 1 1
16 49292 1 1 135 SER O O 26.631 -9.997 4.383 1.00 . A A . 135 SER O 1 1
16 49293 1 1 135 SER OG O 26.223 -13.661 5.762 1.00 . A A . 135 SER OG 1 1
16 49294 1 1 136 VAL C C 22.761 -10.463 5.326 1.00 . A A . 136 VAL C 1 1
16 49295 1 1 136 VAL CA C 23.781 -10.072 4.261 1.00 . A A . 136 VAL CA 1 1
16 49296 1 1 136 VAL CB C 23.069 -9.849 2.907 1.00 . A A . 136 VAL CB 1 1
16 49297 1 1 136 VAL CG1 C 21.775 -9.084 3.083 1.00 . A A . 136 VAL CG1 1 1
16 49298 1 1 136 VAL CG2 C 23.988 -9.120 1.937 1.00 . A A . 136 VAL CG2 1 1
16 49299 1 1 136 VAL H H 24.371 -12.045 4.052 1.00 . A A . 136 VAL H 1 1
16 49300 1 1 136 VAL HA H 24.297 -9.175 4.538 1.00 . A A . 136 VAL HA 1 1
16 49301 1 1 136 VAL HB H 22.835 -10.814 2.485 1.00 . A A . 136 VAL HB 1 1
16 49302 1 1 136 VAL HG11 H 21.325 -8.909 2.118 1.00 . A A . 136 VAL HG11 1 1
16 49303 1 1 136 VAL HG12 H 21.983 -8.140 3.562 1.00 . A A . 136 VAL HG12 1 1
16 49304 1 1 136 VAL HG13 H 21.098 -9.659 3.699 1.00 . A A . 136 VAL HG13 1 1
16 49305 1 1 136 VAL HG21 H 24.892 -9.694 1.797 1.00 . A A . 136 VAL HG21 1 1
16 49306 1 1 136 VAL HG22 H 24.237 -8.149 2.339 1.00 . A A . 136 VAL HG22 1 1
16 49307 1 1 136 VAL HG23 H 23.488 -9.000 0.988 1.00 . A A . 136 VAL HG23 1 1
16 49308 1 1 136 VAL N N 24.728 -11.151 4.135 1.00 . A A . 136 VAL N 1 1
16 49309 1 1 136 VAL O O 22.374 -11.623 5.399 1.00 . A A . 136 VAL O 1 1
16 49310 1 1 137 THR C C 20.182 -8.965 7.097 1.00 . A A . 137 THR C 1 1
16 49311 1 1 137 THR CA C 21.374 -9.893 7.193 1.00 . A A . 137 THR CA 1 1
16 49312 1 1 137 THR CB C 21.950 -9.879 8.626 1.00 . A A . 137 THR CB 1 1
16 49313 1 1 137 THR CG2 C 23.432 -10.204 8.613 1.00 . A A . 137 THR CG2 1 1
16 49314 1 1 137 THR H H 22.715 -8.634 6.140 1.00 . A A . 137 THR H 1 1
16 49315 1 1 137 THR HA H 21.039 -10.905 6.987 1.00 . A A . 137 THR HA 1 1
16 49316 1 1 137 THR HB H 21.440 -10.635 9.205 1.00 . A A . 137 THR HB 1 1
16 49317 1 1 137 THR HG1 H 22.518 -8.045 9.081 1.00 . A A . 137 THR HG1 1 1
16 49318 1 1 137 THR HG21 H 23.604 -11.088 8.011 1.00 . A A . 137 THR HG21 1 1
16 49319 1 1 137 THR HG22 H 23.771 -10.384 9.623 1.00 . A A . 137 THR HG22 1 1
16 49320 1 1 137 THR HG23 H 23.981 -9.370 8.192 1.00 . A A . 137 THR HG23 1 1
16 49321 1 1 137 THR N N 22.361 -9.545 6.186 1.00 . A A . 137 THR N 1 1
16 49322 1 1 137 THR O O 20.340 -7.743 7.123 1.00 . A A . 137 THR O 1 1
16 49323 1 1 137 THR OG1 O 21.752 -8.609 9.249 1.00 . A A . 137 THR OG1 1 1
16 49324 1 1 138 SER C C 16.572 -9.477 7.215 1.00 . A A . 138 SER C 1 1
16 49325 1 1 138 SER CA C 17.816 -8.701 6.874 1.00 . A A . 138 SER CA 1 1
16 49326 1 1 138 SER CB C 17.687 -8.051 5.499 1.00 . A A . 138 SER CB 1 1
16 49327 1 1 138 SER H H 18.921 -10.493 6.782 1.00 . A A . 138 SER H 1 1
16 49328 1 1 138 SER HA H 17.942 -7.921 7.608 1.00 . A A . 138 SER HA 1 1
16 49329 1 1 138 SER HB2 H 17.974 -7.015 5.575 1.00 . A A . 138 SER HB2 1 1
16 49330 1 1 138 SER HB3 H 18.338 -8.541 4.820 1.00 . A A . 138 SER HB3 1 1
16 49331 1 1 138 SER HG H 15.863 -7.368 5.376 1.00 . A A . 138 SER HG 1 1
16 49332 1 1 138 SER N N 18.995 -9.527 6.922 1.00 . A A . 138 SER N 1 1
16 49333 1 1 138 SER O O 16.496 -10.673 7.014 1.00 . A A . 138 SER O 1 1
16 49334 1 1 138 SER OG O 16.363 -8.103 5.006 1.00 . A A . 138 SER OG 1 1
16 49335 1 1 139 TYR C C 13.434 -8.056 7.502 1.00 . A A . 139 TYR C 1 1
16 49336 1 1 139 TYR CA C 14.288 -9.213 7.999 1.00 . A A . 139 TYR CA 1 1
16 49337 1 1 139 TYR CB C 13.951 -9.605 9.447 1.00 . A A . 139 TYR CB 1 1
16 49338 1 1 139 TYR CD1 C 12.190 -11.390 9.127 1.00 . A A . 139 TYR CD1 1 1
16 49339 1 1 139 TYR CD2 C 11.578 -9.401 10.287 1.00 . A A . 139 TYR CD2 1 1
16 49340 1 1 139 TYR CE1 C 10.906 -11.881 9.283 1.00 . A A . 139 TYR CE1 1 1
16 49341 1 1 139 TYR CE2 C 10.295 -9.883 10.446 1.00 . A A . 139 TYR CE2 1 1
16 49342 1 1 139 TYR CG C 12.547 -10.144 9.627 1.00 . A A . 139 TYR CG 1 1
16 49343 1 1 139 TYR CZ C 9.963 -11.122 9.943 1.00 . A A . 139 TYR CZ 1 1
16 49344 1 1 139 TYR H H 15.942 -7.917 8.218 1.00 . A A . 139 TYR H 1 1
16 49345 1 1 139 TYR HA H 14.139 -10.065 7.348 1.00 . A A . 139 TYR HA 1 1
16 49346 1 1 139 TYR HB2 H 14.638 -10.370 9.772 1.00 . A A . 139 TYR HB2 1 1
16 49347 1 1 139 TYR HB3 H 14.056 -8.742 10.085 1.00 . A A . 139 TYR HB3 1 1
16 49348 1 1 139 TYR HD1 H 12.931 -11.981 8.611 1.00 . A A . 139 TYR HD1 1 1
16 49349 1 1 139 TYR HD2 H 11.840 -8.430 10.681 1.00 . A A . 139 TYR HD2 1 1
16 49350 1 1 139 TYR HE1 H 10.647 -12.852 8.888 1.00 . A A . 139 TYR HE1 1 1
16 49351 1 1 139 TYR HE2 H 9.556 -9.289 10.962 1.00 . A A . 139 TYR HE2 1 1
16 49352 1 1 139 TYR HH H 8.716 -12.536 10.334 1.00 . A A . 139 TYR HH 1 1
16 49353 1 1 139 TYR N N 15.676 -8.789 7.864 1.00 . A A . 139 TYR N 1 1
16 49354 1 1 139 TYR O O 13.965 -6.962 7.283 1.00 . A A . 139 TYR O 1 1
16 49355 1 1 139 TYR OH O 8.682 -11.599 10.099 1.00 . A A . 139 TYR OH 1 1
16 49356 1 1 140 SER C C 10.468 -6.545 7.960 1.00 . A A . 140 SER C 1 1
16 49357 1 1 140 SER CA C 11.346 -7.127 6.852 1.00 . A A . 140 SER CA 1 1
16 49358 1 1 140 SER CB C 10.504 -7.516 5.637 1.00 . A A . 140 SER CB 1 1
16 49359 1 1 140 SER H H 11.745 -9.129 7.420 1.00 . A A . 140 SER H 1 1
16 49360 1 1 140 SER HA H 12.048 -6.362 6.561 1.00 . A A . 140 SER HA 1 1
16 49361 1 1 140 SER HB2 H 9.823 -6.712 5.400 1.00 . A A . 140 SER HB2 1 1
16 49362 1 1 140 SER HB3 H 11.153 -7.698 4.794 1.00 . A A . 140 SER HB3 1 1
16 49363 1 1 140 SER HG H 8.913 -8.444 6.311 1.00 . A A . 140 SER HG 1 1
16 49364 1 1 140 SER N N 12.152 -8.246 7.289 1.00 . A A . 140 SER N 1 1
16 49365 1 1 140 SER O O 9.697 -7.251 8.609 1.00 . A A . 140 SER O 1 1
16 49366 1 1 140 SER OG O 9.751 -8.688 5.896 1.00 . A A . 140 SER OG 1 1
16 49367 1 1 141 TYR C C 8.528 -4.033 8.097 1.00 . A A . 141 TYR C 1 1
16 49368 1 1 141 TYR CA C 9.716 -4.447 8.972 1.00 . A A . 141 TYR CA 1 1
16 49369 1 1 141 TYR CB C 10.465 -3.205 9.486 1.00 . A A . 141 TYR CB 1 1
16 49370 1 1 141 TYR CD1 C 9.519 -2.749 11.785 1.00 . A A . 141 TYR CD1 1 1
16 49371 1 1 141 TYR CD2 C 9.165 -1.125 10.079 1.00 . A A . 141 TYR CD2 1 1
16 49372 1 1 141 TYR CE1 C 8.823 -1.962 12.682 1.00 . A A . 141 TYR CE1 1 1
16 49373 1 1 141 TYR CE2 C 8.470 -0.334 10.968 1.00 . A A . 141 TYR CE2 1 1
16 49374 1 1 141 TYR CG C 9.701 -2.345 10.469 1.00 . A A . 141 TYR CG 1 1
16 49375 1 1 141 TYR CZ C 8.300 -0.756 12.268 1.00 . A A . 141 TYR CZ 1 1
16 49376 1 1 141 TYR H H 11.389 -4.799 7.744 1.00 . A A . 141 TYR H 1 1
16 49377 1 1 141 TYR HA H 9.369 -5.039 9.806 1.00 . A A . 141 TYR HA 1 1
16 49378 1 1 141 TYR HB2 H 11.371 -3.526 9.975 1.00 . A A . 141 TYR HB2 1 1
16 49379 1 1 141 TYR HB3 H 10.726 -2.586 8.641 1.00 . A A . 141 TYR HB3 1 1
16 49380 1 1 141 TYR HD1 H 9.933 -3.693 12.107 1.00 . A A . 141 TYR HD1 1 1
16 49381 1 1 141 TYR HD2 H 9.298 -0.798 9.059 1.00 . A A . 141 TYR HD2 1 1
16 49382 1 1 141 TYR HE1 H 8.690 -2.293 13.702 1.00 . A A . 141 TYR HE1 1 1
16 49383 1 1 141 TYR HE2 H 8.061 0.611 10.643 1.00 . A A . 141 TYR HE2 1 1
16 49384 1 1 141 TYR HH H 6.772 0.308 12.752 1.00 . A A . 141 TYR HH 1 1
16 49385 1 1 141 TYR N N 10.633 -5.251 8.177 1.00 . A A . 141 TYR N 1 1
16 49386 1 1 141 TYR O O 8.537 -4.287 6.891 1.00 . A A . 141 TYR O 1 1
16 49387 1 1 141 TYR OH O 7.607 0.031 13.156 1.00 . A A . 141 TYR OH 1 1
16 49388 1 1 142 SER C C 5.529 -3.577 7.192 1.00 . A A . 142 SER C 1 1
16 49389 1 1 142 SER CA C 6.506 -2.665 7.942 1.00 . A A . 142 SER CA 1 1
16 49390 1 1 142 SER CB C 7.136 -1.624 7.018 1.00 . A A . 142 SER CB 1 1
16 49391 1 1 142 SER H H 7.474 -3.401 9.673 1.00 . A A . 142 SER H 1 1
16 49392 1 1 142 SER HA H 5.926 -2.128 8.676 1.00 . A A . 142 SER HA 1 1
16 49393 1 1 142 SER HB2 H 7.751 -0.959 7.604 1.00 . A A . 142 SER HB2 1 1
16 49394 1 1 142 SER HB3 H 7.749 -2.120 6.286 1.00 . A A . 142 SER HB3 1 1
16 49395 1 1 142 SER HG H 5.523 -1.441 5.903 1.00 . A A . 142 SER HG 1 1
16 49396 1 1 142 SER N N 7.532 -3.384 8.695 1.00 . A A . 142 SER N 1 1
16 49397 1 1 142 SER O O 5.888 -4.579 6.571 1.00 . A A . 142 SER O 1 1
16 49398 1 1 142 SER OG O 6.151 -0.853 6.350 1.00 . A A . 142 SER OG 1 1
16 49399 1 1 143 LEU C C 2.147 -2.901 6.303 1.00 . A A . 143 LEU C 1 1
16 49400 1 1 143 LEU CA C 3.117 -3.927 6.865 1.00 . A A . 143 LEU CA 1 1
16 49401 1 1 143 LEU CB C 2.493 -4.711 8.028 1.00 . A A . 143 LEU CB 1 1
16 49402 1 1 143 LEU CD1 C 2.635 -6.541 9.737 1.00 . A A . 143 LEU CD1 1 1
16 49403 1 1 143 LEU CD2 C 3.436 -6.954 7.409 1.00 . A A . 143 LEU CD2 1 1
16 49404 1 1 143 LEU CG C 3.296 -5.920 8.517 1.00 . A A . 143 LEU CG 1 1
16 49405 1 1 143 LEU H H 4.126 -2.274 7.627 1.00 . A A . 143 LEU H 1 1
16 49406 1 1 143 LEU HA H 3.418 -4.605 6.079 1.00 . A A . 143 LEU HA 1 1
16 49407 1 1 143 LEU HB2 H 2.366 -4.037 8.861 1.00 . A A . 143 LEU HB2 1 1
16 49408 1 1 143 LEU HB3 H 1.519 -5.059 7.717 1.00 . A A . 143 LEU HB3 1 1
16 49409 1 1 143 LEU HD11 H 1.638 -6.866 9.480 1.00 . A A . 143 LEU HD11 1 1
16 49410 1 1 143 LEU HD12 H 2.582 -5.810 10.530 1.00 . A A . 143 LEU HD12 1 1
16 49411 1 1 143 LEU HD13 H 3.215 -7.389 10.068 1.00 . A A . 143 LEU HD13 1 1
16 49412 1 1 143 LEU HD21 H 3.971 -6.521 6.577 1.00 . A A . 143 LEU HD21 1 1
16 49413 1 1 143 LEU HD22 H 2.455 -7.267 7.082 1.00 . A A . 143 LEU HD22 1 1
16 49414 1 1 143 LEU HD23 H 3.981 -7.809 7.780 1.00 . A A . 143 LEU HD23 1 1
16 49415 1 1 143 LEU HG H 4.287 -5.596 8.802 1.00 . A A . 143 LEU HG 1 1
16 49416 1 1 143 LEU N N 4.281 -3.181 7.296 1.00 . A A . 143 LEU N 1 1
16 49417 1 1 143 LEU O O 2.525 -1.746 6.127 1.00 . A A . 143 LEU O 1 1
16 49418 1 1 144 PHE C C -1.039 -1.789 6.136 1.00 . A A . 144 PHE C 1 1
16 49419 1 1 144 PHE CA C 0.048 -2.406 5.265 1.00 . A A . 144 PHE CA 1 1
16 49420 1 1 144 PHE CB C -0.579 -3.231 4.134 1.00 . A A . 144 PHE CB 1 1
16 49421 1 1 144 PHE CD1 C 1.300 -4.013 2.642 1.00 . A A . 144 PHE CD1 1 1
16 49422 1 1 144 PHE CD2 C 0.217 -5.609 4.037 1.00 . A A . 144 PHE CD2 1 1
16 49423 1 1 144 PHE CE1 C 2.133 -5.003 2.153 1.00 . A A . 144 PHE CE1 1 1
16 49424 1 1 144 PHE CE2 C 1.047 -6.601 3.555 1.00 . A A . 144 PHE CE2 1 1
16 49425 1 1 144 PHE CG C 0.331 -4.304 3.589 1.00 . A A . 144 PHE CG 1 1
16 49426 1 1 144 PHE CZ C 2.004 -6.299 2.612 1.00 . A A . 144 PHE CZ 1 1
16 49427 1 1 144 PHE H H 0.545 -4.078 6.465 1.00 . A A . 144 PHE H 1 1
16 49428 1 1 144 PHE HA H 0.661 -1.619 4.846 1.00 . A A . 144 PHE HA 1 1
16 49429 1 1 144 PHE HB2 H -1.468 -3.708 4.506 1.00 . A A . 144 PHE HB2 1 1
16 49430 1 1 144 PHE HB3 H -0.845 -2.573 3.320 1.00 . A A . 144 PHE HB3 1 1
16 49431 1 1 144 PHE HD1 H 1.402 -3.000 2.282 1.00 . A A . 144 PHE HD1 1 1
16 49432 1 1 144 PHE HD2 H -0.536 -5.851 4.768 1.00 . A A . 144 PHE HD2 1 1
16 49433 1 1 144 PHE HE1 H 2.882 -4.762 1.413 1.00 . A A . 144 PHE HE1 1 1
16 49434 1 1 144 PHE HE2 H 0.945 -7.613 3.917 1.00 . A A . 144 PHE HE2 1 1
16 49435 1 1 144 PHE HZ H 2.650 -7.074 2.234 1.00 . A A . 144 PHE HZ 1 1
16 49436 1 1 144 PHE N N 0.901 -3.254 6.078 1.00 . A A . 144 PHE N 1 1
16 49437 1 1 144 PHE O O -1.472 -2.385 7.127 1.00 . A A . 144 PHE O 1 1
16 49438 1 1 145 ILE C C -3.122 1.241 5.999 1.00 . A A . 145 ILE C 1 1
16 49439 1 1 145 ILE CA C -2.089 0.338 6.692 1.00 . A A . 145 ILE CA 1 1
16 49440 1 1 145 ILE CB C -0.963 1.182 7.359 1.00 . A A . 145 ILE CB 1 1
16 49441 1 1 145 ILE CD1 C -0.489 2.170 9.633 1.00 . A A . 145 ILE CD1 1 1
16 49442 1 1 145 ILE CG1 C -1.476 2.066 8.491 1.00 . A A . 145 ILE CG1 1 1
16 49443 1 1 145 ILE CG2 C -0.242 2.035 6.330 1.00 . A A . 145 ILE CG2 1 1
16 49444 1 1 145 ILE H H -1.360 -0.314 4.815 1.00 . A A . 145 ILE H 1 1
16 49445 1 1 145 ILE HA H -2.580 -0.241 7.460 1.00 . A A . 145 ILE HA 1 1
16 49446 1 1 145 ILE HB H -0.240 0.490 7.765 1.00 . A A . 145 ILE HB 1 1
16 49447 1 1 145 ILE HD11 H 0.358 2.763 9.325 1.00 . A A . 145 ILE HD11 1 1
16 49448 1 1 145 ILE HD12 H -0.151 1.181 9.904 1.00 . A A . 145 ILE HD12 1 1
16 49449 1 1 145 ILE HD13 H -0.962 2.630 10.486 1.00 . A A . 145 ILE HD13 1 1
16 49450 1 1 145 ILE HG12 H -1.651 3.062 8.110 1.00 . A A . 145 ILE HG12 1 1
16 49451 1 1 145 ILE HG13 H -2.398 1.666 8.872 1.00 . A A . 145 ILE HG13 1 1
16 49452 1 1 145 ILE HG21 H 0.057 1.420 5.494 1.00 . A A . 145 ILE HG21 1 1
16 49453 1 1 145 ILE HG22 H 0.634 2.476 6.782 1.00 . A A . 145 ILE HG22 1 1
16 49454 1 1 145 ILE HG23 H -0.900 2.816 5.988 1.00 . A A . 145 ILE HG23 1 1
16 49455 1 1 145 ILE N N -1.459 -0.583 5.757 1.00 . A A . 145 ILE N 1 1
16 49456 1 1 145 ILE O O -3.182 1.309 4.782 1.00 . A A . 145 ILE O 1 1
16 49457 1 1 146 VAL C C -4.923 4.117 7.116 1.00 . A A . 146 VAL C 1 1
16 49458 1 1 146 VAL CA C -4.935 2.855 6.260 1.00 . A A . 146 VAL CA 1 1
16 49459 1 1 146 VAL CB C -6.377 2.282 6.243 1.00 . A A . 146 VAL CB 1 1
16 49460 1 1 146 VAL CG1 C -7.321 3.241 5.543 1.00 . A A . 146 VAL CG1 1 1
16 49461 1 1 146 VAL CG2 C -6.448 0.939 5.556 1.00 . A A . 146 VAL CG2 1 1
16 49462 1 1 146 VAL H H -3.873 1.801 7.749 1.00 . A A . 146 VAL H 1 1
16 49463 1 1 146 VAL HA H -4.649 3.110 5.249 1.00 . A A . 146 VAL HA 1 1
16 49464 1 1 146 VAL HB H -6.710 2.161 7.266 1.00 . A A . 146 VAL HB 1 1
16 49465 1 1 146 VAL HG11 H -8.327 2.852 5.584 1.00 . A A . 146 VAL HG11 1 1
16 49466 1 1 146 VAL HG12 H -7.019 3.356 4.510 1.00 . A A . 146 VAL HG12 1 1
16 49467 1 1 146 VAL HG13 H -7.282 4.200 6.036 1.00 . A A . 146 VAL HG13 1 1
16 49468 1 1 146 VAL HG21 H -5.726 0.268 5.992 1.00 . A A . 146 VAL HG21 1 1
16 49469 1 1 146 VAL HG22 H -6.240 1.067 4.500 1.00 . A A . 146 VAL HG22 1 1
16 49470 1 1 146 VAL HG23 H -7.444 0.535 5.682 1.00 . A A . 146 VAL HG23 1 1
16 49471 1 1 146 VAL N N -3.950 1.913 6.787 1.00 . A A . 146 VAL N 1 1
16 49472 1 1 146 VAL O O -4.502 4.076 8.275 1.00 . A A . 146 VAL O 1 1
16 49473 1 1 147 SER C C -6.732 7.184 7.184 1.00 . A A . 147 SER C 1 1
16 49474 1 1 147 SER CA C -5.380 6.491 7.261 1.00 . A A . 147 SER CA 1 1
16 49475 1 1 147 SER CB C -4.274 7.379 6.692 1.00 . A A . 147 SER CB 1 1
16 49476 1 1 147 SER H H -5.831 5.170 5.683 1.00 . A A . 147 SER H 1 1
16 49477 1 1 147 SER HA H -5.169 6.286 8.295 1.00 . A A . 147 SER HA 1 1
16 49478 1 1 147 SER HB2 H -3.340 6.837 6.701 1.00 . A A . 147 SER HB2 1 1
16 49479 1 1 147 SER HB3 H -4.524 7.650 5.678 1.00 . A A . 147 SER HB3 1 1
16 49480 1 1 147 SER HG H -3.205 8.839 7.443 1.00 . A A . 147 SER HG 1 1
16 49481 1 1 147 SER N N -5.411 5.221 6.568 1.00 . A A . 147 SER N 1 1
16 49482 1 1 147 SER O O -7.575 6.819 6.368 1.00 . A A . 147 SER O 1 1
16 49483 1 1 147 SER OG O -4.127 8.557 7.463 1.00 . A A . 147 SER OG 1 1
16 49484 1 1 148 GLN C C -8.129 10.311 7.994 1.00 . A A . 148 GLN C 1 1
16 49485 1 1 148 GLN CA C -8.229 8.813 8.209 1.00 . A A . 148 GLN CA 1 1
16 49486 1 1 148 GLN CB C -8.808 8.487 9.601 1.00 . A A . 148 GLN CB 1 1
16 49487 1 1 148 GLN CD C -9.632 10.554 10.779 1.00 . A A . 148 GLN CD 1 1
16 49488 1 1 148 GLN CG C -8.531 9.521 10.669 1.00 . A A . 148 GLN CG 1 1
16 49489 1 1 148 GLN H H -6.163 8.537 8.537 1.00 . A A . 148 GLN H 1 1
16 49490 1 1 148 GLN HA H -8.888 8.413 7.462 1.00 . A A . 148 GLN HA 1 1
16 49491 1 1 148 GLN HB2 H -9.878 8.382 9.511 1.00 . A A . 148 GLN HB2 1 1
16 49492 1 1 148 GLN HB3 H -8.396 7.545 9.931 1.00 . A A . 148 GLN HB3 1 1
16 49493 1 1 148 GLN HE21 H -8.269 11.939 11.027 1.00 . A A . 148 GLN HE21 1 1
16 49494 1 1 148 GLN HE22 H -9.904 12.487 11.114 1.00 . A A . 148 GLN HE22 1 1
16 49495 1 1 148 GLN HG2 H -8.432 9.021 11.620 1.00 . A A . 148 GLN HG2 1 1
16 49496 1 1 148 GLN HG3 H -7.606 10.025 10.430 1.00 . A A . 148 GLN HG3 1 1
16 49497 1 1 148 GLN N N -6.928 8.185 8.037 1.00 . A A . 148 GLN N 1 1
16 49498 1 1 148 GLN NE2 N -9.233 11.784 10.983 1.00 . A A . 148 GLN NE2 1 1
16 49499 1 1 148 GLN O O -7.229 10.963 8.509 1.00 . A A . 148 GLN O 1 1
16 49500 1 1 148 GLN OE1 O -10.812 10.255 10.611 1.00 . A A . 148 GLN OE1 1 1
16 49501 1 1 149 GLY C C -10.283 12.889 7.583 1.00 . A A . 149 GLY C 1 1
16 49502 1 1 149 GLY CA C -9.080 12.250 6.958 1.00 . A A . 149 GLY CA 1 1
16 49503 1 1 149 GLY H H -9.714 10.257 6.792 1.00 . A A . 149 GLY H 1 1
16 49504 1 1 149 GLY HA2 H -8.188 12.710 7.348 1.00 . A A . 149 GLY HA2 1 1
16 49505 1 1 149 GLY HA3 H -9.127 12.411 5.897 1.00 . A A . 149 GLY HA3 1 1
16 49506 1 1 149 GLY N N -9.042 10.838 7.208 1.00 . A A . 149 GLY N 1 1
16 49507 1 1 149 GLY O O -11.402 12.460 7.337 1.00 . A A . 149 GLY O 1 1
16 49508 1 1 150 GLU C C -11.573 15.824 8.244 1.00 . A A . 150 GLU C 1 1
16 49509 1 1 150 GLU CA C -11.198 14.581 9.022 1.00 . A A . 150 GLU CA 1 1
16 49510 1 1 150 GLU CB C -10.927 14.905 10.490 1.00 . A A . 150 GLU CB 1 1
16 49511 1 1 150 GLU CD C -9.395 15.923 12.170 1.00 . A A . 150 GLU CD 1 1
16 49512 1 1 150 GLU CG C -9.836 15.922 10.726 1.00 . A A . 150 GLU CG 1 1
16 49513 1 1 150 GLU H H -9.161 14.238 8.533 1.00 . A A . 150 GLU H 1 1
16 49514 1 1 150 GLU HA H -12.031 13.898 8.976 1.00 . A A . 150 GLU HA 1 1
16 49515 1 1 150 GLU HB2 H -11.835 15.286 10.930 1.00 . A A . 150 GLU HB2 1 1
16 49516 1 1 150 GLU HB3 H -10.653 13.994 10.999 1.00 . A A . 150 GLU HB3 1 1
16 49517 1 1 150 GLU HG2 H -8.994 15.689 10.096 1.00 . A A . 150 GLU HG2 1 1
16 49518 1 1 150 GLU HG3 H -10.213 16.903 10.477 1.00 . A A . 150 GLU HG3 1 1
16 49519 1 1 150 GLU N N -10.074 13.910 8.386 1.00 . A A . 150 GLU N 1 1
16 49520 1 1 150 GLU O O -12.736 16.216 8.211 1.00 . A A . 150 GLU O 1 1
16 49521 1 1 150 GLU OE1 O -9.164 14.824 12.717 1.00 . A A . 150 GLU OE1 1 1
16 49522 1 1 150 GLU OE2 O -9.285 17.016 12.762 1.00 . A A . 150 GLU OE2 1 1
16 49523 1 1 151 GLU C C -11.907 17.604 5.931 1.00 . A A . 151 GLU C 1 1
16 49524 1 1 151 GLU CA C -10.729 17.684 6.907 1.00 . A A . 151 GLU CA 1 1
16 49525 1 1 151 GLU CB C -9.432 18.006 6.165 1.00 . A A . 151 GLU CB 1 1
16 49526 1 1 151 GLU CD C -9.589 20.504 6.472 1.00 . A A . 151 GLU CD 1 1
16 49527 1 1 151 GLU CG C -9.422 19.361 5.497 1.00 . A A . 151 GLU CG 1 1
16 49528 1 1 151 GLU H H -9.679 16.002 7.622 1.00 . A A . 151 GLU H 1 1
16 49529 1 1 151 GLU HA H -10.922 18.458 7.635 1.00 . A A . 151 GLU HA 1 1
16 49530 1 1 151 GLU HB2 H -8.607 17.952 6.857 1.00 . A A . 151 GLU HB2 1 1
16 49531 1 1 151 GLU HB3 H -9.277 17.271 5.407 1.00 . A A . 151 GLU HB3 1 1
16 49532 1 1 151 GLU HG2 H -8.489 19.476 4.978 1.00 . A A . 151 GLU HG2 1 1
16 49533 1 1 151 GLU HG3 H -10.231 19.396 4.783 1.00 . A A . 151 GLU HG3 1 1
16 49534 1 1 151 GLU N N -10.565 16.428 7.620 1.00 . A A . 151 GLU N 1 1
16 49535 1 1 151 GLU O O -12.891 18.330 6.064 1.00 . A A . 151 GLU O 1 1
16 49536 1 1 151 GLU OE1 O -8.747 20.649 7.382 1.00 . A A . 151 GLU OE1 1 1
16 49537 1 1 151 GLU OE2 O -10.575 21.257 6.338 1.00 . A A . 151 GLU OE2 1 1
16 49538 1 1 152 THR C C -13.560 15.132 4.213 1.00 . A A . 152 THR C 1 1
16 49539 1 1 152 THR CA C -12.876 16.491 4.001 1.00 . A A . 152 THR CA 1 1
16 49540 1 1 152 THR CB C -12.343 16.603 2.549 1.00 . A A . 152 THR CB 1 1
16 49541 1 1 152 THR CG2 C -12.058 15.234 1.934 1.00 . A A . 152 THR CG2 1 1
16 49542 1 1 152 THR H H -10.971 16.196 4.883 1.00 . A A . 152 THR H 1 1
16 49543 1 1 152 THR HA H -13.608 17.271 4.150 1.00 . A A . 152 THR HA 1 1
16 49544 1 1 152 THR HB H -11.416 17.163 2.575 1.00 . A A . 152 THR HB 1 1
16 49545 1 1 152 THR HG1 H -13.027 17.233 0.805 1.00 . A A . 152 THR HG1 1 1
16 49546 1 1 152 THR HG21 H -12.967 14.651 1.919 1.00 . A A . 152 THR HG21 1 1
16 49547 1 1 152 THR HG22 H -11.313 14.723 2.526 1.00 . A A . 152 THR HG22 1 1
16 49548 1 1 152 THR HG23 H -11.693 15.360 0.927 1.00 . A A . 152 THR HG23 1 1
16 49549 1 1 152 THR N N -11.801 16.704 4.966 1.00 . A A . 152 THR N 1 1
16 49550 1 1 152 THR O O -14.533 14.794 3.534 1.00 . A A . 152 THR O 1 1
16 49551 1 1 152 THR OG1 O -13.290 17.304 1.731 1.00 . A A . 152 THR OG1 1 1
16 49552 1 1 153 GLY C C -12.947 12.026 4.431 1.00 . A A . 153 GLY C 1 1
16 49553 1 1 153 GLY CA C -13.562 13.020 5.395 1.00 . A A . 153 GLY CA 1 1
16 49554 1 1 153 GLY H H -12.360 14.724 5.756 1.00 . A A . 153 GLY H 1 1
16 49555 1 1 153 GLY HA2 H -13.324 12.716 6.406 1.00 . A A . 153 GLY HA2 1 1
16 49556 1 1 153 GLY HA3 H -14.635 13.018 5.268 1.00 . A A . 153 GLY HA3 1 1
16 49557 1 1 153 GLY N N -13.059 14.366 5.176 1.00 . A A . 153 GLY N 1 1
16 49558 1 1 153 GLY O O -13.649 11.238 3.798 1.00 . A A . 153 GLY O 1 1
16 49559 1 1 154 ALA C C -10.254 10.033 4.104 1.00 . A A . 154 ALA C 1 1
16 49560 1 1 154 ALA CA C -10.888 11.226 3.399 1.00 . A A . 154 ALA CA 1 1
16 49561 1 1 154 ALA CB C -9.815 12.043 2.711 1.00 . A A . 154 ALA CB 1 1
16 49562 1 1 154 ALA H H -11.130 12.680 4.907 1.00 . A A . 154 ALA H 1 1
16 49563 1 1 154 ALA HA H -11.571 10.871 2.651 1.00 . A A . 154 ALA HA 1 1
16 49564 1 1 154 ALA HB1 H -9.068 12.342 3.435 1.00 . A A . 154 ALA HB1 1 1
16 49565 1 1 154 ALA HB2 H -10.259 12.920 2.266 1.00 . A A . 154 ALA HB2 1 1
16 49566 1 1 154 ALA HB3 H -9.348 11.447 1.941 1.00 . A A . 154 ALA HB3 1 1
16 49567 1 1 154 ALA N N -11.624 12.069 4.330 1.00 . A A . 154 ALA N 1 1
16 49568 1 1 154 ALA O O -10.541 9.765 5.270 1.00 . A A . 154 ALA O 1 1
16 49569 1 1 155 MET C C -7.512 7.838 2.999 1.00 . A A . 155 MET C 1 1
16 49570 1 1 155 MET CA C -8.661 8.191 3.929 1.00 . A A . 155 MET CA 1 1
16 49571 1 1 155 MET CB C -9.574 6.976 4.120 1.00 . A A . 155 MET CB 1 1
16 49572 1 1 155 MET CE C -9.558 3.882 2.809 1.00 . A A . 155 MET CE 1 1
16 49573 1 1 155 MET CG C -10.316 6.543 2.875 1.00 . A A . 155 MET CG 1 1
16 49574 1 1 155 MET H H -9.245 9.573 2.445 1.00 . A A . 155 MET H 1 1
16 49575 1 1 155 MET HA H -8.255 8.481 4.892 1.00 . A A . 155 MET HA 1 1
16 49576 1 1 155 MET HB2 H -8.978 6.144 4.460 1.00 . A A . 155 MET HB2 1 1
16 49577 1 1 155 MET HB3 H -10.305 7.211 4.878 1.00 . A A . 155 MET HB3 1 1
16 49578 1 1 155 MET HE1 H -9.371 3.762 1.750 1.00 . A A . 155 MET HE1 1 1
16 49579 1 1 155 MET HE2 H -9.720 2.914 3.258 1.00 . A A . 155 MET HE2 1 1
16 49580 1 1 155 MET HE3 H -8.707 4.356 3.273 1.00 . A A . 155 MET HE3 1 1
16 49581 1 1 155 MET HG2 H -11.117 7.242 2.683 1.00 . A A . 155 MET HG2 1 1
16 49582 1 1 155 MET HG3 H -9.629 6.543 2.045 1.00 . A A . 155 MET HG3 1 1
16 49583 1 1 155 MET N N -9.396 9.325 3.385 1.00 . A A . 155 MET N 1 1
16 49584 1 1 155 MET O O -7.194 8.596 2.085 1.00 . A A . 155 MET O 1 1
16 49585 1 1 155 MET SD S -11.012 4.895 3.047 1.00 . A A . 155 MET SD 1 1
16 49586 1 1 156 MET C C -5.518 4.764 2.559 1.00 . A A . 156 MET C 1 1
16 49587 1 1 156 MET CA C -5.808 6.241 2.357 1.00 . A A . 156 MET CA 1 1
16 49588 1 1 156 MET CB C -4.525 7.051 2.566 1.00 . A A . 156 MET CB 1 1
16 49589 1 1 156 MET CE C -2.413 8.996 0.945 1.00 . A A . 156 MET CE 1 1
16 49590 1 1 156 MET CG C -3.345 6.516 1.769 1.00 . A A . 156 MET CG 1 1
16 49591 1 1 156 MET H H -7.131 6.166 4.021 1.00 . A A . 156 MET H 1 1
16 49592 1 1 156 MET HA H -6.140 6.380 1.345 1.00 . A A . 156 MET HA 1 1
16 49593 1 1 156 MET HB2 H -4.704 8.073 2.266 1.00 . A A . 156 MET HB2 1 1
16 49594 1 1 156 MET HB3 H -4.265 7.031 3.614 1.00 . A A . 156 MET HB3 1 1
16 49595 1 1 156 MET HE1 H -2.664 8.699 -0.063 1.00 . A A . 156 MET HE1 1 1
16 49596 1 1 156 MET HE2 H -1.614 9.722 0.918 1.00 . A A . 156 MET HE2 1 1
16 49597 1 1 156 MET HE3 H -3.280 9.433 1.417 1.00 . A A . 156 MET HE3 1 1
16 49598 1 1 156 MET HG2 H -3.091 5.536 2.146 1.00 . A A . 156 MET HG2 1 1
16 49599 1 1 156 MET HG3 H -3.638 6.435 0.734 1.00 . A A . 156 MET HG3 1 1
16 49600 1 1 156 MET N N -6.879 6.705 3.234 1.00 . A A . 156 MET N 1 1
16 49601 1 1 156 MET O O -5.252 4.324 3.673 1.00 . A A . 156 MET O 1 1
16 49602 1 1 156 MET SD S -1.884 7.564 1.876 1.00 . A A . 156 MET SD 1 1
16 49603 1 1 157 ALA C C -3.778 2.387 1.215 1.00 . A A . 157 ALA C 1 1
16 49604 1 1 157 ALA CA C -5.264 2.597 1.485 1.00 . A A . 157 ALA CA 1 1
16 49605 1 1 157 ALA CB C -6.107 1.882 0.441 1.00 . A A . 157 ALA CB 1 1
16 49606 1 1 157 ALA H H -5.809 4.435 0.614 1.00 . A A . 157 ALA H 1 1
16 49607 1 1 157 ALA HA H -5.513 2.203 2.460 1.00 . A A . 157 ALA HA 1 1
16 49608 1 1 157 ALA HB1 H -5.903 2.304 -0.533 1.00 . A A . 157 ALA HB1 1 1
16 49609 1 1 157 ALA HB2 H -7.157 2.007 0.674 1.00 . A A . 157 ALA HB2 1 1
16 49610 1 1 157 ALA HB3 H -5.863 0.831 0.437 1.00 . A A . 157 ALA HB3 1 1
16 49611 1 1 157 ALA N N -5.572 4.016 1.469 1.00 . A A . 157 ALA N 1 1
16 49612 1 1 157 ALA O O -3.342 2.393 0.070 1.00 . A A . 157 ALA O 1 1
16 49613 1 1 158 ALA C C -1.007 0.757 2.396 1.00 . A A . 158 ALA C 1 1
16 49614 1 1 158 ALA CA C -1.558 2.161 2.170 1.00 . A A . 158 ALA CA 1 1
16 49615 1 1 158 ALA CB C -0.975 3.132 3.189 1.00 . A A . 158 ALA CB 1 1
16 49616 1 1 158 ALA H H -3.431 2.006 3.142 1.00 . A A . 158 ALA H 1 1
16 49617 1 1 158 ALA HA H -1.282 2.498 1.183 1.00 . A A . 158 ALA HA 1 1
16 49618 1 1 158 ALA HB1 H -1.270 4.141 2.938 1.00 . A A . 158 ALA HB1 1 1
16 49619 1 1 158 ALA HB2 H 0.102 3.059 3.187 1.00 . A A . 158 ALA HB2 1 1
16 49620 1 1 158 ALA HB3 H -1.353 2.887 4.174 1.00 . A A . 158 ALA HB3 1 1
16 49621 1 1 158 ALA N N -3.011 2.178 2.269 1.00 . A A . 158 ALA N 1 1
16 49622 1 1 158 ALA O O -1.621 -0.060 3.077 1.00 . A A . 158 ALA O 1 1
16 49623 1 1 159 GLY C C 2.242 -0.865 1.834 1.00 . A A . 159 GLY C 1 1
16 49624 1 1 159 GLY CA C 0.729 -0.848 1.965 1.00 . A A . 159 GLY CA 1 1
16 49625 1 1 159 GLY H H 0.595 1.143 1.256 1.00 . A A . 159 GLY H 1 1
16 49626 1 1 159 GLY HA2 H 0.465 -1.226 2.940 1.00 . A A . 159 GLY HA2 1 1
16 49627 1 1 159 GLY HA3 H 0.308 -1.503 1.212 1.00 . A A . 159 GLY HA3 1 1
16 49628 1 1 159 GLY N N 0.144 0.468 1.810 1.00 . A A . 159 GLY N 1 1
16 49629 1 1 159 GLY O O 2.771 -1.381 0.854 1.00 . A A . 159 GLY O 1 1
16 49630 1 1 160 PRO C C 5.069 -1.535 3.472 1.00 . A A . 160 PRO C 1 1
16 49631 1 1 160 PRO CA C 4.439 -0.332 2.762 1.00 . A A . 160 PRO CA 1 1
16 49632 1 1 160 PRO CB C 4.785 0.942 3.527 1.00 . A A . 160 PRO CB 1 1
16 49633 1 1 160 PRO CD C 2.466 0.452 3.953 1.00 . A A . 160 PRO CD 1 1
16 49634 1 1 160 PRO CG C 3.706 1.056 4.558 1.00 . A A . 160 PRO CG 1 1
16 49635 1 1 160 PRO HA H 4.818 -0.266 1.763 1.00 . A A . 160 PRO HA 1 1
16 49636 1 1 160 PRO HB2 H 5.760 0.839 3.981 1.00 . A A . 160 PRO HB2 1 1
16 49637 1 1 160 PRO HB3 H 4.779 1.785 2.857 1.00 . A A . 160 PRO HB3 1 1
16 49638 1 1 160 PRO HD2 H 1.987 -0.206 4.660 1.00 . A A . 160 PRO HD2 1 1
16 49639 1 1 160 PRO HD3 H 1.784 1.228 3.636 1.00 . A A . 160 PRO HD3 1 1
16 49640 1 1 160 PRO HG2 H 3.984 0.504 5.444 1.00 . A A . 160 PRO HG2 1 1
16 49641 1 1 160 PRO HG3 H 3.538 2.095 4.800 1.00 . A A . 160 PRO HG3 1 1
16 49642 1 1 160 PRO N N 2.978 -0.302 2.794 1.00 . A A . 160 PRO N 1 1
16 49643 1 1 160 PRO O O 4.541 -2.046 4.472 1.00 . A A . 160 PRO O 1 1
16 49644 1 1 161 LEU C C 8.497 -2.372 3.727 1.00 . A A . 161 LEU C 1 1
16 49645 1 1 161 LEU CA C 7.067 -2.858 3.775 1.00 . A A . 161 LEU CA 1 1
16 49646 1 1 161 LEU CB C 6.912 -4.362 3.380 1.00 . A A . 161 LEU CB 1 1
16 49647 1 1 161 LEU CD1 C 6.229 -4.174 0.940 1.00 . A A . 161 LEU CD1 1 1
16 49648 1 1 161 LEU CD2 C 8.628 -4.601 1.515 1.00 . A A . 161 LEU CD2 1 1
16 49649 1 1 161 LEU CG C 7.179 -4.823 1.927 1.00 . A A . 161 LEU CG 1 1
16 49650 1 1 161 LEU H H 6.574 -1.613 2.131 1.00 . A A . 161 LEU H 1 1
16 49651 1 1 161 LEU HA H 6.730 -2.753 4.796 1.00 . A A . 161 LEU HA 1 1
16 49652 1 1 161 LEU HB2 H 7.578 -4.925 4.014 1.00 . A A . 161 LEU HB2 1 1
16 49653 1 1 161 LEU HB3 H 5.902 -4.653 3.631 1.00 . A A . 161 LEU HB3 1 1
16 49654 1 1 161 LEU HD11 H 5.210 -4.331 1.263 1.00 . A A . 161 LEU HD11 1 1
16 49655 1 1 161 LEU HD12 H 6.370 -4.612 -0.036 1.00 . A A . 161 LEU HD12 1 1
16 49656 1 1 161 LEU HD13 H 6.432 -3.113 0.891 1.00 . A A . 161 LEU HD13 1 1
16 49657 1 1 161 LEU HD21 H 8.758 -4.887 0.482 1.00 . A A . 161 LEU HD21 1 1
16 49658 1 1 161 LEU HD22 H 9.274 -5.201 2.139 1.00 . A A . 161 LEU HD22 1 1
16 49659 1 1 161 LEU HD23 H 8.880 -3.559 1.636 1.00 . A A . 161 LEU HD23 1 1
16 49660 1 1 161 LEU HG H 6.996 -5.886 1.880 1.00 . A A . 161 LEU HG 1 1
16 49661 1 1 161 LEU N N 6.248 -1.942 2.999 1.00 . A A . 161 LEU N 1 1
16 49662 1 1 161 LEU O O 8.917 -1.831 2.713 1.00 . A A . 161 LEU O 1 1
16 49663 1 1 162 ILE C C 11.573 -3.013 5.239 1.00 . A A . 162 ILE C 1 1
16 49664 1 1 162 ILE CA C 10.546 -1.929 4.971 1.00 . A A . 162 ILE CA 1 1
16 49665 1 1 162 ILE CB C 10.591 -0.878 6.109 1.00 . A A . 162 ILE CB 1 1
16 49666 1 1 162 ILE CD1 C 9.630 1.369 6.851 1.00 . A A . 162 ILE CD1 1 1
16 49667 1 1 162 ILE CG1 C 9.703 0.322 5.759 1.00 . A A . 162 ILE CG1 1 1
16 49668 1 1 162 ILE CG2 C 12.024 -0.422 6.369 1.00 . A A . 162 ILE CG2 1 1
16 49669 1 1 162 ILE H H 8.852 -3.054 5.568 1.00 . A A . 162 ILE H 1 1
16 49670 1 1 162 ILE HA H 10.793 -1.434 4.050 1.00 . A A . 162 ILE HA 1 1
16 49671 1 1 162 ILE HB H 10.218 -1.340 7.010 1.00 . A A . 162 ILE HB 1 1
16 49672 1 1 162 ILE HD11 H 10.625 1.722 7.078 1.00 . A A . 162 ILE HD11 1 1
16 49673 1 1 162 ILE HD12 H 9.191 0.935 7.737 1.00 . A A . 162 ILE HD12 1 1
16 49674 1 1 162 ILE HD13 H 9.022 2.196 6.517 1.00 . A A . 162 ILE HD13 1 1
16 49675 1 1 162 ILE HG12 H 10.088 0.799 4.869 1.00 . A A . 162 ILE HG12 1 1
16 49676 1 1 162 ILE HG13 H 8.699 -0.027 5.566 1.00 . A A . 162 ILE HG13 1 1
16 49677 1 1 162 ILE HG21 H 12.426 0.028 5.473 1.00 . A A . 162 ILE HG21 1 1
16 49678 1 1 162 ILE HG22 H 12.627 -1.273 6.646 1.00 . A A . 162 ILE HG22 1 1
16 49679 1 1 162 ILE HG23 H 12.031 0.302 7.170 1.00 . A A . 162 ILE HG23 1 1
16 49680 1 1 162 ILE N N 9.216 -2.514 4.830 1.00 . A A . 162 ILE N 1 1
16 49681 1 1 162 ILE O O 11.404 -3.824 6.143 1.00 . A A . 162 ILE O 1 1
16 49682 1 1 163 ILE C C 14.958 -3.525 5.057 1.00 . A A . 163 ILE C 1 1
16 49683 1 1 163 ILE CA C 13.620 -4.089 4.604 1.00 . A A . 163 ILE CA 1 1
16 49684 1 1 163 ILE CB C 13.810 -4.854 3.279 1.00 . A A . 163 ILE CB 1 1
16 49685 1 1 163 ILE CD1 C 12.548 -5.708 1.221 1.00 . A A . 163 ILE CD1 1 1
16 49686 1 1 163 ILE CG1 C 12.517 -4.823 2.452 1.00 . A A . 163 ILE CG1 1 1
16 49687 1 1 163 ILE CG2 C 14.232 -6.286 3.561 1.00 . A A . 163 ILE CG2 1 1
16 49688 1 1 163 ILE H H 12.788 -2.319 3.811 1.00 . A A . 163 ILE H 1 1
16 49689 1 1 163 ILE HA H 13.261 -4.783 5.350 1.00 . A A . 163 ILE HA 1 1
16 49690 1 1 163 ILE HB H 14.598 -4.372 2.721 1.00 . A A . 163 ILE HB 1 1
16 49691 1 1 163 ILE HD11 H 13.345 -5.387 0.567 1.00 . A A . 163 ILE HD11 1 1
16 49692 1 1 163 ILE HD12 H 11.604 -5.635 0.702 1.00 . A A . 163 ILE HD12 1 1
16 49693 1 1 163 ILE HD13 H 12.718 -6.732 1.519 1.00 . A A . 163 ILE HD13 1 1
16 49694 1 1 163 ILE HG12 H 11.689 -5.129 3.065 1.00 . A A . 163 ILE HG12 1 1
16 49695 1 1 163 ILE HG13 H 12.348 -3.811 2.120 1.00 . A A . 163 ILE HG13 1 1
16 49696 1 1 163 ILE HG21 H 15.151 -6.286 4.129 1.00 . A A . 163 ILE HG21 1 1
16 49697 1 1 163 ILE HG22 H 14.385 -6.806 2.627 1.00 . A A . 163 ILE HG22 1 1
16 49698 1 1 163 ILE HG23 H 13.460 -6.784 4.128 1.00 . A A . 163 ILE HG23 1 1
16 49699 1 1 163 ILE N N 12.644 -3.030 4.472 1.00 . A A . 163 ILE N 1 1
16 49700 1 1 163 ILE O O 15.587 -2.735 4.357 1.00 . A A . 163 ILE O 1 1
16 49701 1 1 164 THR C C 17.721 -4.528 6.486 1.00 . A A . 164 THR C 1 1
16 49702 1 1 164 THR CA C 16.644 -3.516 6.798 1.00 . A A . 164 THR CA 1 1
16 49703 1 1 164 THR CB C 16.547 -3.347 8.323 1.00 . A A . 164 THR CB 1 1
16 49704 1 1 164 THR CG2 C 17.926 -3.445 8.965 1.00 . A A . 164 THR CG2 1 1
16 49705 1 1 164 THR H H 14.851 -4.603 6.719 1.00 . A A . 164 THR H 1 1
16 49706 1 1 164 THR HA H 16.907 -2.564 6.360 1.00 . A A . 164 THR HA 1 1
16 49707 1 1 164 THR HB H 15.939 -4.147 8.709 1.00 . A A . 164 THR HB 1 1
16 49708 1 1 164 THR HG1 H 16.090 -1.885 9.575 1.00 . A A . 164 THR HG1 1 1
16 49709 1 1 164 THR HG21 H 17.831 -3.418 10.039 1.00 . A A . 164 THR HG21 1 1
16 49710 1 1 164 THR HG22 H 18.537 -2.619 8.633 1.00 . A A . 164 THR HG22 1 1
16 49711 1 1 164 THR HG23 H 18.389 -4.381 8.662 1.00 . A A . 164 THR HG23 1 1
16 49712 1 1 164 THR N N 15.386 -3.952 6.230 1.00 . A A . 164 THR N 1 1
16 49713 1 1 164 THR O O 17.607 -5.686 6.887 1.00 . A A . 164 THR O 1 1
16 49714 1 1 164 THR OG1 O 15.916 -2.105 8.649 1.00 . A A . 164 THR OG1 1 1
16 49715 1 1 165 VAL C C 21.152 -4.535 5.975 1.00 . A A . 165 VAL C 1 1
16 49716 1 1 165 VAL CA C 19.820 -4.958 5.350 1.00 . A A . 165 VAL CA 1 1
16 49717 1 1 165 VAL CB C 19.933 -4.944 3.817 1.00 . A A . 165 VAL CB 1 1
16 49718 1 1 165 VAL CG1 C 20.873 -6.013 3.328 1.00 . A A . 165 VAL CG1 1 1
16 49719 1 1 165 VAL CG2 C 18.565 -5.089 3.166 1.00 . A A . 165 VAL CG2 1 1
16 49720 1 1 165 VAL H H 18.781 -3.138 5.526 1.00 . A A . 165 VAL H 1 1
16 49721 1 1 165 VAL HA H 19.588 -5.962 5.668 1.00 . A A . 165 VAL HA 1 1
16 49722 1 1 165 VAL HB H 20.341 -3.991 3.528 1.00 . A A . 165 VAL HB 1 1
16 49723 1 1 165 VAL HG11 H 20.991 -5.920 2.259 1.00 . A A . 165 VAL HG11 1 1
16 49724 1 1 165 VAL HG12 H 20.457 -6.980 3.563 1.00 . A A . 165 VAL HG12 1 1
16 49725 1 1 165 VAL HG13 H 21.830 -5.901 3.811 1.00 . A A . 165 VAL HG13 1 1
16 49726 1 1 165 VAL HG21 H 18.675 -5.074 2.091 1.00 . A A . 165 VAL HG21 1 1
16 49727 1 1 165 VAL HG22 H 17.930 -4.271 3.474 1.00 . A A . 165 VAL HG22 1 1
16 49728 1 1 165 VAL HG23 H 18.119 -6.025 3.468 1.00 . A A . 165 VAL HG23 1 1
16 49729 1 1 165 VAL N N 18.747 -4.085 5.779 1.00 . A A . 165 VAL N 1 1
16 49730 1 1 165 VAL O O 21.751 -3.528 5.592 1.00 . A A . 165 VAL O 1 1
16 49731 1 1 166 THR C C 23.732 -6.307 7.585 1.00 . A A . 166 THR C 1 1
16 49732 1 1 166 THR CA C 22.858 -5.055 7.635 1.00 . A A . 166 THR CA 1 1
16 49733 1 1 166 THR CB C 22.611 -4.634 9.099 1.00 . A A . 166 THR CB 1 1
16 49734 1 1 166 THR CG2 C 23.922 -4.442 9.846 1.00 . A A . 166 THR CG2 1 1
16 49735 1 1 166 THR H H 21.059 -6.087 7.213 1.00 . A A . 166 THR H 1 1
16 49736 1 1 166 THR HA H 23.366 -4.252 7.121 1.00 . A A . 166 THR HA 1 1
16 49737 1 1 166 THR HB H 22.045 -5.414 9.589 1.00 . A A . 166 THR HB 1 1
16 49738 1 1 166 THR HG1 H 21.518 -3.231 8.247 1.00 . A A . 166 THR HG1 1 1
16 49739 1 1 166 THR HG21 H 23.715 -4.139 10.861 1.00 . A A . 166 THR HG21 1 1
16 49740 1 1 166 THR HG22 H 24.508 -3.683 9.352 1.00 . A A . 166 THR HG22 1 1
16 49741 1 1 166 THR HG23 H 24.468 -5.377 9.852 1.00 . A A . 166 THR HG23 1 1
16 49742 1 1 166 THR N N 21.596 -5.307 6.949 1.00 . A A . 166 THR N 1 1
16 49743 1 1 166 THR O O 23.637 -7.177 8.438 1.00 . A A . 166 THR O 1 1
16 49744 1 1 166 THR OG1 O 21.850 -3.418 9.132 1.00 . A A . 166 THR OG1 1 1
16 49745 1 1 167 PRO C C 26.193 -8.231 7.339 1.00 . A A . 167 PRO C 1 1
16 49746 1 1 167 PRO CA C 25.291 -7.651 6.252 1.00 . A A . 167 PRO CA 1 1
16 49747 1 1 167 PRO CB C 26.108 -7.326 5.013 1.00 . A A . 167 PRO CB 1 1
16 49748 1 1 167 PRO CD C 24.946 -5.311 5.656 1.00 . A A . 167 PRO CD 1 1
16 49749 1 1 167 PRO CG C 26.120 -5.839 4.882 1.00 . A A . 167 PRO CG 1 1
16 49750 1 1 167 PRO HA H 24.579 -8.408 6.001 1.00 . A A . 167 PRO HA 1 1
16 49751 1 1 167 PRO HB2 H 27.103 -7.713 5.148 1.00 . A A . 167 PRO HB2 1 1
16 49752 1 1 167 PRO HB3 H 25.649 -7.804 4.157 1.00 . A A . 167 PRO HB3 1 1
16 49753 1 1 167 PRO HD2 H 25.229 -4.426 6.206 1.00 . A A . 167 PRO HD2 1 1
16 49754 1 1 167 PRO HD3 H 24.124 -5.093 4.990 1.00 . A A . 167 PRO HD3 1 1
16 49755 1 1 167 PRO HG2 H 27.040 -5.446 5.291 1.00 . A A . 167 PRO HG2 1 1
16 49756 1 1 167 PRO HG3 H 26.032 -5.567 3.840 1.00 . A A . 167 PRO HG3 1 1
16 49757 1 1 167 PRO N N 24.597 -6.406 6.574 1.00 . A A . 167 PRO N 1 1
16 49758 1 1 167 PRO O O 26.585 -7.559 8.293 1.00 . A A . 167 PRO O 1 1
16 49759 1 1 168 ASN C C 28.650 -10.688 7.565 1.00 . A A . 168 ASN C 1 1
16 49760 1 1 168 ASN CA C 27.258 -10.323 8.107 1.00 . A A . 168 ASN CA 1 1
16 49761 1 1 168 ASN CB C 26.406 -11.567 8.433 1.00 . A A . 168 ASN CB 1 1
16 49762 1 1 168 ASN CG C 27.178 -12.786 8.889 1.00 . A A . 168 ASN CG 1 1
16 49763 1 1 168 ASN H H 26.237 -9.933 6.289 1.00 . A A . 168 ASN H 1 1
16 49764 1 1 168 ASN HA H 27.379 -9.735 9.007 1.00 . A A . 168 ASN HA 1 1
16 49765 1 1 168 ASN HB2 H 25.708 -11.312 9.213 1.00 . A A . 168 ASN HB2 1 1
16 49766 1 1 168 ASN HB3 H 25.850 -11.840 7.546 1.00 . A A . 168 ASN HB3 1 1
16 49767 1 1 168 ASN HD21 H 27.304 -13.338 7.003 1.00 . A A . 168 ASN HD21 1 1
16 49768 1 1 168 ASN HD22 H 27.990 -14.432 8.130 1.00 . A A . 168 ASN HD22 1 1
16 49769 1 1 168 ASN N N 26.515 -9.513 7.137 1.00 . A A . 168 ASN N 1 1
16 49770 1 1 168 ASN ND2 N 27.545 -13.598 7.917 1.00 . A A . 168 ASN ND2 1 1
16 49771 1 1 168 ASN O O 29.417 -11.412 8.198 1.00 . A A . 168 ASN O 1 1
16 49772 1 1 168 ASN OD1 O 27.422 -12.990 10.076 1.00 . A A . 168 ASN OD1 1 1
16 49773 1 1 169 THR C C 31.429 -10.025 6.787 1.00 . A A . 169 THR C 1 1
16 49774 1 1 169 THR CA C 30.301 -10.320 5.791 1.00 . A A . 169 THR CA 1 1
16 49775 1 1 169 THR CB C 30.481 -9.428 4.568 1.00 . A A . 169 THR CB 1 1
16 49776 1 1 169 THR CG2 C 29.613 -8.202 4.673 1.00 . A A . 169 THR CG2 1 1
16 49777 1 1 169 THR H H 28.286 -9.647 5.902 1.00 . A A . 169 THR H 1 1
16 49778 1 1 169 THR HA H 30.390 -11.349 5.467 1.00 . A A . 169 THR HA 1 1
16 49779 1 1 169 THR HB H 30.168 -9.980 3.709 1.00 . A A . 169 THR HB 1 1
16 49780 1 1 169 THR HG1 H 32.175 -9.444 3.565 1.00 . A A . 169 THR HG1 1 1
16 49781 1 1 169 THR HG21 H 29.612 -7.854 5.691 1.00 . A A . 169 THR HG21 1 1
16 49782 1 1 169 THR HG22 H 28.609 -8.470 4.381 1.00 . A A . 169 THR HG22 1 1
16 49783 1 1 169 THR HG23 H 29.993 -7.429 4.019 1.00 . A A . 169 THR HG23 1 1
16 49784 1 1 169 THR N N 28.966 -10.168 6.385 1.00 . A A . 169 THR N 1 1
16 49785 1 1 169 THR O O 31.288 -9.187 7.663 1.00 . A A . 169 THR O 1 1
16 49786 1 1 169 THR OG1 O 31.859 -9.087 4.406 1.00 . A A . 169 THR OG1 1 1
16 49787 1 1 170 ALA C C 34.357 -9.636 8.037 1.00 . A A . 170 ALA C 1 1
16 49788 1 1 170 ALA CA C 33.547 -10.884 7.662 1.00 . A A . 170 ALA CA 1 1
16 49789 1 1 170 ALA CB C 34.503 -12.002 7.297 1.00 . A A . 170 ALA CB 1 1
16 49790 1 1 170 ALA H H 32.750 -11.037 5.695 1.00 . A A . 170 ALA H 1 1
16 49791 1 1 170 ALA HA H 33.004 -11.207 8.526 1.00 . A A . 170 ALA HA 1 1
16 49792 1 1 170 ALA HB1 H 33.940 -12.878 7.016 1.00 . A A . 170 ALA HB1 1 1
16 49793 1 1 170 ALA HB2 H 35.129 -12.232 8.147 1.00 . A A . 170 ALA HB2 1 1
16 49794 1 1 170 ALA HB3 H 35.121 -11.690 6.468 1.00 . A A . 170 ALA HB3 1 1
16 49795 1 1 170 ALA N N 32.557 -10.696 6.597 1.00 . A A . 170 ALA N 1 1
16 49796 1 1 170 ALA O O 34.464 -9.305 9.218 1.00 . A A . 170 ALA O 1 1
16 49797 1 1 171 ILE C C 35.601 -6.602 6.785 1.00 . A A . 171 ILE C 1 1
16 49798 1 1 171 ILE CA C 35.981 -7.962 7.320 1.00 . A A . 171 ILE CA 1 1
16 49799 1 1 171 ILE CB C 37.320 -8.383 6.658 1.00 . A A . 171 ILE CB 1 1
16 49800 1 1 171 ILE CD1 C 37.778 -10.314 8.273 1.00 . A A . 171 ILE CD1 1 1
16 49801 1 1 171 ILE CG1 C 37.552 -9.890 6.837 1.00 . A A . 171 ILE CG1 1 1
16 49802 1 1 171 ILE CG2 C 38.493 -7.583 7.224 1.00 . A A . 171 ILE CG2 1 1
16 49803 1 1 171 ILE H H 34.616 -9.086 6.120 1.00 . A A . 171 ILE H 1 1
16 49804 1 1 171 ILE HA H 36.133 -7.890 8.382 1.00 . A A . 171 ILE HA 1 1
16 49805 1 1 171 ILE HB H 37.253 -8.157 5.605 1.00 . A A . 171 ILE HB 1 1
16 49806 1 1 171 ILE HD11 H 36.909 -10.064 8.864 1.00 . A A . 171 ILE HD11 1 1
16 49807 1 1 171 ILE HD12 H 38.642 -9.801 8.669 1.00 . A A . 171 ILE HD12 1 1
16 49808 1 1 171 ILE HD13 H 37.944 -11.380 8.312 1.00 . A A . 171 ILE HD13 1 1
16 49809 1 1 171 ILE HG12 H 36.680 -10.415 6.469 1.00 . A A . 171 ILE HG12 1 1
16 49810 1 1 171 ILE HG13 H 38.408 -10.195 6.260 1.00 . A A . 171 ILE HG13 1 1
16 49811 1 1 171 ILE HG21 H 38.398 -6.543 6.939 1.00 . A A . 171 ILE HG21 1 1
16 49812 1 1 171 ILE HG22 H 39.421 -7.976 6.836 1.00 . A A . 171 ILE HG22 1 1
16 49813 1 1 171 ILE HG23 H 38.496 -7.660 8.301 1.00 . A A . 171 ILE HG23 1 1
16 49814 1 1 171 ILE N N 34.921 -8.944 7.052 1.00 . A A . 171 ILE N 1 1
16 49815 1 1 171 ILE O O 34.853 -6.494 5.821 1.00 . A A . 171 ILE O 1 1
16 49816 1 1 172 SER C C 37.092 -3.381 6.913 1.00 . A A . 172 SER C 1 1
16 49817 1 1 172 SER CA C 35.831 -4.228 6.946 1.00 . A A . 172 SER CA 1 1
16 49818 1 1 172 SER CB C 34.746 -3.598 7.822 1.00 . A A . 172 SER CB 1 1
16 49819 1 1 172 SER H H 36.688 -5.694 8.190 1.00 . A A . 172 SER H 1 1
16 49820 1 1 172 SER HA H 35.461 -4.318 5.948 1.00 . A A . 172 SER HA 1 1
16 49821 1 1 172 SER HB2 H 34.767 -2.528 7.704 1.00 . A A . 172 SER HB2 1 1
16 49822 1 1 172 SER HB3 H 33.780 -3.973 7.515 1.00 . A A . 172 SER HB3 1 1
16 49823 1 1 172 SER HG H 34.135 -4.334 9.536 1.00 . A A . 172 SER HG 1 1
16 49824 1 1 172 SER N N 36.115 -5.562 7.403 1.00 . A A . 172 SER N 1 1
16 49825 1 1 172 SER O O 37.152 -2.289 7.478 1.00 . A A . 172 SER O 1 1
16 49826 1 1 172 SER OG O 34.940 -3.911 9.193 1.00 . A A . 172 SER OG 1 1
16 49827 1 1 173 ASP C C 39.789 -3.263 4.542 1.00 . A A . 173 ASP C 1 1
16 49828 1 1 173 ASP CA C 39.351 -3.180 6.009 1.00 . A A . 173 ASP CA 1 1
16 49829 1 1 173 ASP CB C 40.453 -3.715 6.934 1.00 . A A . 173 ASP CB 1 1
16 49830 1 1 173 ASP CG C 40.195 -3.400 8.393 1.00 . A A . 173 ASP CG 1 1
16 49831 1 1 173 ASP H H 38.004 -4.823 5.873 1.00 . A A . 173 ASP H 1 1
16 49832 1 1 173 ASP HA H 39.170 -2.146 6.248 1.00 . A A . 173 ASP HA 1 1
16 49833 1 1 173 ASP HB2 H 40.519 -4.786 6.825 1.00 . A A . 173 ASP HB2 1 1
16 49834 1 1 173 ASP HB3 H 41.395 -3.271 6.656 1.00 . A A . 173 ASP HB3 1 1
16 49835 1 1 173 ASP N N 38.099 -3.907 6.226 1.00 . A A . 173 ASP N 1 1
16 49836 1 1 173 ASP O O 38.957 -3.198 3.639 1.00 . A A . 173 ASP O 1 1
16 49837 1 1 173 ASP OD1 O 40.577 -2.296 8.842 1.00 . A A . 173 ASP OD1 1 1
16 49838 1 1 173 ASP OD2 O 39.622 -4.252 9.099 1.00 . A A . 173 ASP OD2 1 1
16 49839 1 1 174 ILE C C 41.505 -4.955 2.435 1.00 . A A . 174 ILE C 1 1
16 49840 1 1 174 ILE CA C 41.660 -3.521 2.953 1.00 . A A . 174 ILE CA 1 1
16 49841 1 1 174 ILE CB C 43.150 -3.102 2.929 1.00 . A A . 174 ILE CB 1 1
16 49842 1 1 174 ILE CD1 C 44.799 -1.373 3.819 1.00 . A A . 174 ILE CD1 1 1
16 49843 1 1 174 ILE CG1 C 43.355 -1.823 3.747 1.00 . A A . 174 ILE CG1 1 1
16 49844 1 1 174 ILE CG2 C 43.619 -2.877 1.496 1.00 . A A . 174 ILE CG2 1 1
16 49845 1 1 174 ILE H H 41.689 -3.537 5.077 1.00 . A A . 174 ILE H 1 1
16 49846 1 1 174 ILE HA H 41.101 -2.853 2.312 1.00 . A A . 174 ILE HA 1 1
16 49847 1 1 174 ILE HB H 43.739 -3.899 3.360 1.00 . A A . 174 ILE HB 1 1
16 49848 1 1 174 ILE HD11 H 44.868 -0.482 4.424 1.00 . A A . 174 ILE HD11 1 1
16 49849 1 1 174 ILE HD12 H 45.158 -1.160 2.821 1.00 . A A . 174 ILE HD12 1 1
16 49850 1 1 174 ILE HD13 H 45.400 -2.154 4.257 1.00 . A A . 174 ILE HD13 1 1
16 49851 1 1 174 ILE HG12 H 42.782 -1.024 3.302 1.00 . A A . 174 ILE HG12 1 1
16 49852 1 1 174 ILE HG13 H 43.007 -1.989 4.756 1.00 . A A . 174 ILE HG13 1 1
16 49853 1 1 174 ILE HG21 H 43.513 -3.794 0.934 1.00 . A A . 174 ILE HG21 1 1
16 49854 1 1 174 ILE HG22 H 44.655 -2.575 1.500 1.00 . A A . 174 ILE HG22 1 1
16 49855 1 1 174 ILE HG23 H 43.020 -2.104 1.038 1.00 . A A . 174 ILE HG23 1 1
16 49856 1 1 174 ILE N N 41.091 -3.435 4.312 1.00 . A A . 174 ILE N 1 1
16 49857 1 1 174 ILE O O 42.189 -5.417 1.524 1.00 . A A . 174 ILE O 1 1
16 49858 1 1 175 PHE C C 38.935 -7.289 2.433 1.00 . A A . 175 PHE C 1 1
16 49859 1 1 175 PHE CA C 40.353 -7.048 2.931 1.00 . A A . 175 PHE CA 1 1
16 49860 1 1 175 PHE CB C 40.575 -7.727 4.287 1.00 . A A . 175 PHE CB 1 1
16 49861 1 1 175 PHE CD1 C 42.528 -6.619 5.419 1.00 . A A . 175 PHE CD1 1 1
16 49862 1 1 175 PHE CD2 C 42.824 -8.813 4.529 1.00 . A A . 175 PHE CD2 1 1
16 49863 1 1 175 PHE CE1 C 43.840 -6.614 5.851 1.00 . A A . 175 PHE CE1 1 1
16 49864 1 1 175 PHE CE2 C 44.137 -8.813 4.961 1.00 . A A . 175 PHE CE2 1 1
16 49865 1 1 175 PHE CG C 42.005 -7.717 4.753 1.00 . A A . 175 PHE CG 1 1
16 49866 1 1 175 PHE CZ C 44.645 -7.712 5.621 1.00 . A A . 175 PHE CZ 1 1
16 49867 1 1 175 PHE H H 39.945 -5.117 3.609 1.00 . A A . 175 PHE H 1 1
16 49868 1 1 175 PHE HA H 41.055 -7.438 2.209 1.00 . A A . 175 PHE HA 1 1
16 49869 1 1 175 PHE HB2 H 39.983 -7.220 5.033 1.00 . A A . 175 PHE HB2 1 1
16 49870 1 1 175 PHE HB3 H 40.257 -8.756 4.223 1.00 . A A . 175 PHE HB3 1 1
16 49871 1 1 175 PHE HD1 H 41.899 -5.760 5.596 1.00 . A A . 175 PHE HD1 1 1
16 49872 1 1 175 PHE HD2 H 42.428 -9.674 4.011 1.00 . A A . 175 PHE HD2 1 1
16 49873 1 1 175 PHE HE1 H 44.236 -5.753 6.368 1.00 . A A . 175 PHE HE1 1 1
16 49874 1 1 175 PHE HE2 H 44.765 -9.674 4.780 1.00 . A A . 175 PHE HE2 1 1
16 49875 1 1 175 PHE HZ H 45.672 -7.711 5.960 1.00 . A A . 175 PHE HZ 1 1
16 49876 1 1 175 PHE N N 40.564 -5.623 3.046 1.00 . A A . 175 PHE N 1 1
16 49877 1 1 175 PHE O O 38.401 -6.484 1.670 1.00 . A A . 175 PHE O 1 1
16 49878 1 1 176 ASN C C 36.010 -7.683 2.456 1.00 . A A . 176 ASN C 1 1
16 49879 1 1 176 ASN CA C 37.013 -8.847 2.534 1.00 . A A . 176 ASN CA 1 1
16 49880 1 1 176 ASN CB C 36.607 -9.890 3.603 1.00 . A A . 176 ASN CB 1 1
16 49881 1 1 176 ASN CG C 35.148 -9.880 4.071 1.00 . A A . 176 ASN CG 1 1
16 49882 1 1 176 ASN H H 38.947 -9.049 3.340 1.00 . A A . 176 ASN H 1 1
16 49883 1 1 176 ASN HA H 37.027 -9.340 1.575 1.00 . A A . 176 ASN HA 1 1
16 49884 1 1 176 ASN HB2 H 36.807 -10.872 3.206 1.00 . A A . 176 ASN HB2 1 1
16 49885 1 1 176 ASN HB3 H 37.234 -9.744 4.471 1.00 . A A . 176 ASN HB3 1 1
16 49886 1 1 176 ASN HD21 H 35.170 -7.922 4.444 1.00 . A A . 176 ASN HD21 1 1
16 49887 1 1 176 ASN HD22 H 33.666 -8.721 4.755 1.00 . A A . 176 ASN HD22 1 1
16 49888 1 1 176 ASN N N 38.387 -8.429 2.826 1.00 . A A . 176 ASN N 1 1
16 49889 1 1 176 ASN ND2 N 34.608 -8.729 4.462 1.00 . A A . 176 ASN ND2 1 1
16 49890 1 1 176 ASN O O 36.221 -6.613 3.026 1.00 . A A . 176 ASN O 1 1
16 49891 1 1 176 ASN OD1 O 34.546 -10.928 4.180 1.00 . A A . 176 ASN OD1 1 1
16 49892 1 1 177 THR C C 33.516 -5.811 1.901 1.00 . A A . 177 THR C 1 1
16 49893 1 1 177 THR CA C 33.899 -7.112 1.168 1.00 . A A . 177 THR CA 1 1
16 49894 1 1 177 THR CB C 32.606 -7.916 0.928 1.00 . A A . 177 THR CB 1 1
16 49895 1 1 177 THR CG2 C 31.555 -7.626 1.996 1.00 . A A . 177 THR CG2 1 1
16 49896 1 1 177 THR H H 34.669 -8.967 1.795 1.00 . A A . 177 THR H 1 1
16 49897 1 1 177 THR HA H 34.296 -6.856 0.201 1.00 . A A . 177 THR HA 1 1
16 49898 1 1 177 THR HB H 32.854 -8.968 0.984 1.00 . A A . 177 THR HB 1 1
16 49899 1 1 177 THR HG1 H 32.720 -7.820 -1.043 1.00 . A A . 177 THR HG1 1 1
16 49900 1 1 177 THR HG21 H 30.647 -8.160 1.764 1.00 . A A . 177 THR HG21 1 1
16 49901 1 1 177 THR HG22 H 31.353 -6.567 2.030 1.00 . A A . 177 THR HG22 1 1
16 49902 1 1 177 THR HG23 H 31.923 -7.955 2.972 1.00 . A A . 177 THR HG23 1 1
16 49903 1 1 177 THR N N 34.878 -8.008 1.825 1.00 . A A . 177 THR N 1 1
16 49904 1 1 177 THR O O 32.818 -4.974 1.327 1.00 . A A . 177 THR O 1 1
16 49905 1 1 177 THR OG1 O 32.063 -7.616 -0.364 1.00 . A A . 177 THR OG1 1 1
16 49906 1 1 178 LYS C C 32.265 -4.709 4.662 1.00 . A A . 178 LYS C 1 1
16 49907 1 1 178 LYS CA C 33.598 -4.526 3.985 1.00 . A A . 178 LYS CA 1 1
16 49908 1 1 178 LYS CB C 33.676 -3.177 3.255 1.00 . A A . 178 LYS CB 1 1
16 49909 1 1 178 LYS CD C 35.670 -3.290 1.682 1.00 . A A . 178 LYS CD 1 1
16 49910 1 1 178 LYS CE C 35.133 -2.578 0.443 1.00 . A A . 178 LYS CE 1 1
16 49911 1 1 178 LYS CG C 35.102 -2.713 2.975 1.00 . A A . 178 LYS CG 1 1
16 49912 1 1 178 LYS H H 34.492 -6.372 3.524 1.00 . A A . 178 LYS H 1 1
16 49913 1 1 178 LYS HA H 34.334 -4.518 4.758 1.00 . A A . 178 LYS HA 1 1
16 49914 1 1 178 LYS HB2 H 33.156 -3.261 2.314 1.00 . A A . 178 LYS HB2 1 1
16 49915 1 1 178 LYS HB3 H 33.190 -2.426 3.860 1.00 . A A . 178 LYS HB3 1 1
16 49916 1 1 178 LYS HD2 H 36.745 -3.191 1.699 1.00 . A A . 178 LYS HD2 1 1
16 49917 1 1 178 LYS HD3 H 35.408 -4.337 1.624 1.00 . A A . 178 LYS HD3 1 1
16 49918 1 1 178 LYS HE2 H 35.313 -1.520 0.550 1.00 . A A . 178 LYS HE2 1 1
16 49919 1 1 178 LYS HE3 H 35.665 -2.944 -0.423 1.00 . A A . 178 LYS HE3 1 1
16 49920 1 1 178 LYS HG2 H 35.109 -1.641 2.903 1.00 . A A . 178 LYS HG2 1 1
16 49921 1 1 178 LYS HG3 H 35.733 -3.019 3.797 1.00 . A A . 178 LYS HG3 1 1
16 49922 1 1 178 LYS HZ1 H 33.387 -2.472 -0.704 1.00 . A A . 178 LYS HZ1 1 1
16 49923 1 1 178 LYS HZ2 H 33.124 -2.274 0.954 1.00 . A A . 178 LYS HZ2 1 1
16 49924 1 1 178 LYS HZ3 H 33.444 -3.814 0.328 1.00 . A A . 178 LYS HZ3 1 1
16 49925 1 1 178 LYS N N 33.923 -5.672 3.146 1.00 . A A . 178 LYS N 1 1
16 49926 1 1 178 LYS NZ N 33.672 -2.796 0.242 1.00 . A A . 178 LYS NZ 1 1
16 49927 1 1 178 LYS O O 31.230 -4.221 4.218 1.00 . A A . 178 LYS O 1 1
16 49928 1 1 179 ASP C C 30.563 -4.432 7.187 1.00 . A A . 179 ASP C 1 1
16 49929 1 1 179 ASP CA C 31.221 -5.704 6.621 1.00 . A A . 179 ASP CA 1 1
16 49930 1 1 179 ASP CB C 31.778 -6.554 7.750 1.00 . A A . 179 ASP CB 1 1
16 49931 1 1 179 ASP CG C 31.617 -5.958 9.143 1.00 . A A . 179 ASP CG 1 1
16 49932 1 1 179 ASP H H 33.221 -5.780 6.024 1.00 . A A . 179 ASP H 1 1
16 49933 1 1 179 ASP HA H 30.501 -6.291 6.056 1.00 . A A . 179 ASP HA 1 1
16 49934 1 1 179 ASP HB2 H 31.289 -7.515 7.721 1.00 . A A . 179 ASP HB2 1 1
16 49935 1 1 179 ASP HB3 H 32.837 -6.700 7.569 1.00 . A A . 179 ASP HB3 1 1
16 49936 1 1 179 ASP N N 32.343 -5.417 5.770 1.00 . A A . 179 ASP N 1 1
16 49937 1 1 179 ASP O O 29.461 -4.489 7.731 1.00 . A A . 179 ASP O 1 1
16 49938 1 1 179 ASP OD1 O 32.514 -5.194 9.573 1.00 . A A . 179 ASP OD1 1 1
16 49939 1 1 179 ASP OD2 O 30.618 -6.269 9.824 1.00 . A A . 179 ASP OD2 1 1
16 49940 1 1 180 TRP C C 29.878 -1.196 6.762 1.00 . A A . 180 TRP C 1 1
16 49941 1 1 180 TRP CA C 30.749 -2.059 7.673 1.00 . A A . 180 TRP CA 1 1
16 49942 1 1 180 TRP CB C 31.929 -1.241 8.221 1.00 . A A . 180 TRP CB 1 1
16 49943 1 1 180 TRP CD1 C 32.850 -0.856 5.835 1.00 . A A . 180 TRP CD1 1 1
16 49944 1 1 180 TRP CD2 C 34.050 0.090 7.467 1.00 . A A . 180 TRP CD2 1 1
16 49945 1 1 180 TRP CE2 C 34.664 0.379 6.236 1.00 . A A . 180 TRP CE2 1 1
16 49946 1 1 180 TRP CE3 C 34.628 0.583 8.640 1.00 . A A . 180 TRP CE3 1 1
16 49947 1 1 180 TRP CG C 32.891 -0.702 7.193 1.00 . A A . 180 TRP CG 1 1
16 49948 1 1 180 TRP CH2 C 36.369 1.609 7.309 1.00 . A A . 180 TRP CH2 1 1
16 49949 1 1 180 TRP CZ2 C 35.826 1.140 6.146 1.00 . A A . 180 TRP CZ2 1 1
16 49950 1 1 180 TRP CZ3 C 35.781 1.337 8.549 1.00 . A A . 180 TRP CZ3 1 1
16 49951 1 1 180 TRP H H 32.007 -3.256 6.456 1.00 . A A . 180 TRP H 1 1
16 49952 1 1 180 TRP HA H 30.141 -2.366 8.509 1.00 . A A . 180 TRP HA 1 1
16 49953 1 1 180 TRP HB2 H 31.539 -0.399 8.768 1.00 . A A . 180 TRP HB2 1 1
16 49954 1 1 180 TRP HB3 H 32.493 -1.865 8.900 1.00 . A A . 180 TRP HB3 1 1
16 49955 1 1 180 TRP HD1 H 32.086 -1.410 5.308 1.00 . A A . 180 TRP HD1 1 1
16 49956 1 1 180 TRP HE1 H 34.107 -0.172 4.292 1.00 . A A . 180 TRP HE1 1 1
16 49957 1 1 180 TRP HE3 H 34.188 0.383 9.606 1.00 . A A . 180 TRP HE3 1 1
16 49958 1 1 180 TRP HH2 H 37.271 2.203 7.284 1.00 . A A . 180 TRP HH2 1 1
16 49959 1 1 180 TRP HZ2 H 36.291 1.361 5.198 1.00 . A A . 180 TRP HZ2 1 1
16 49960 1 1 180 TRP HZ3 H 36.241 1.727 9.445 1.00 . A A . 180 TRP HZ3 1 1
16 49961 1 1 180 TRP N N 31.211 -3.281 7.019 1.00 . A A . 180 TRP N 1 1
16 49962 1 1 180 TRP NE1 N 33.914 -0.210 5.254 1.00 . A A . 180 TRP NE1 1 1
16 49963 1 1 180 TRP O O 29.375 -0.155 7.185 1.00 . A A . 180 TRP O 1 1
16 49964 1 1 181 ARG C C 27.441 -1.599 4.620 1.00 . A A . 181 ARG C 1 1
16 49965 1 1 181 ARG CA C 28.786 -0.902 4.636 1.00 . A A . 181 ARG CA 1 1
16 49966 1 1 181 ARG CB C 29.346 -0.754 3.220 1.00 . A A . 181 ARG CB 1 1
16 49967 1 1 181 ARG CD C 30.369 -1.801 1.189 1.00 . A A . 181 ARG CD 1 1
16 49968 1 1 181 ARG CG C 29.852 -2.039 2.598 1.00 . A A . 181 ARG CG 1 1
16 49969 1 1 181 ARG CZ C 31.854 -0.195 0.029 1.00 . A A . 181 ARG CZ 1 1
16 49970 1 1 181 ARG H H 30.148 -2.423 5.205 1.00 . A A . 181 ARG H 1 1
16 49971 1 1 181 ARG HA H 28.649 0.084 5.051 1.00 . A A . 181 ARG HA 1 1
16 49972 1 1 181 ARG HB2 H 28.568 -0.360 2.583 1.00 . A A . 181 ARG HB2 1 1
16 49973 1 1 181 ARG HB3 H 30.158 -0.047 3.249 1.00 . A A . 181 ARG HB3 1 1
16 49974 1 1 181 ARG HD2 H 30.748 -2.733 0.797 1.00 . A A . 181 ARG HD2 1 1
16 49975 1 1 181 ARG HD3 H 29.550 -1.460 0.573 1.00 . A A . 181 ARG HD3 1 1
16 49976 1 1 181 ARG HE H 31.877 -0.567 2.001 1.00 . A A . 181 ARG HE 1 1
16 49977 1 1 181 ARG HG2 H 30.655 -2.431 3.205 1.00 . A A . 181 ARG HG2 1 1
16 49978 1 1 181 ARG HG3 H 29.044 -2.753 2.561 1.00 . A A . 181 ARG HG3 1 1
16 49979 1 1 181 ARG HH11 H 30.517 -1.136 -1.174 1.00 . A A . 181 ARG HH11 1 1
16 49980 1 1 181 ARG HH12 H 31.578 -0.018 -1.974 1.00 . A A . 181 ARG HH12 1 1
16 49981 1 1 181 ARG HH21 H 33.302 0.899 0.939 1.00 . A A . 181 ARG HH21 1 1
16 49982 1 1 181 ARG HH22 H 33.153 1.144 -0.771 1.00 . A A . 181 ARG HH22 1 1
16 49983 1 1 181 ARG N N 29.694 -1.613 5.520 1.00 . A A . 181 ARG N 1 1
16 49984 1 1 181 ARG NE N 31.444 -0.800 1.149 1.00 . A A . 181 ARG NE 1 1
16 49985 1 1 181 ARG NH1 N 31.271 -0.473 -1.130 1.00 . A A . 181 ARG NH1 1 1
16 49986 1 1 181 ARG NH2 N 32.850 0.683 0.070 1.00 . A A . 181 ARG NH2 1 1
16 49987 1 1 181 ARG O O 27.369 -2.826 4.640 1.00 . A A . 181 ARG O 1 1
16 49988 1 1 182 LEU C C 24.165 -0.911 3.574 1.00 . A A . 182 LEU C 1 1
16 49989 1 1 182 LEU CA C 25.037 -1.378 4.721 1.00 . A A . 182 LEU CA 1 1
16 49990 1 1 182 LEU CB C 24.390 -1.021 6.072 1.00 . A A . 182 LEU CB 1 1
16 49991 1 1 182 LEU CD1 C 23.063 0.633 7.408 1.00 . A A . 182 LEU CD1 1 1
16 49992 1 1 182 LEU CD2 C 25.404 1.178 6.765 1.00 . A A . 182 LEU CD2 1 1
16 49993 1 1 182 LEU CG C 24.128 0.468 6.335 1.00 . A A . 182 LEU CG 1 1
16 49994 1 1 182 LEU H H 26.493 0.145 4.444 1.00 . A A . 182 LEU H 1 1
16 49995 1 1 182 LEU HA H 25.132 -2.453 4.657 1.00 . A A . 182 LEU HA 1 1
16 49996 1 1 182 LEU HB2 H 23.446 -1.541 6.137 1.00 . A A . 182 LEU HB2 1 1
16 49997 1 1 182 LEU HB3 H 25.033 -1.389 6.858 1.00 . A A . 182 LEU HB3 1 1
16 49998 1 1 182 LEU HD11 H 23.384 0.138 8.312 1.00 . A A . 182 LEU HD11 1 1
16 49999 1 1 182 LEU HD12 H 22.137 0.193 7.067 1.00 . A A . 182 LEU HD12 1 1
16 50000 1 1 182 LEU HD13 H 22.911 1.684 7.606 1.00 . A A . 182 LEU HD13 1 1
16 50001 1 1 182 LEU HD21 H 26.159 1.059 6.002 1.00 . A A . 182 LEU HD21 1 1
16 50002 1 1 182 LEU HD22 H 25.758 0.750 7.691 1.00 . A A . 182 LEU HD22 1 1
16 50003 1 1 182 LEU HD23 H 25.200 2.229 6.910 1.00 . A A . 182 LEU HD23 1 1
16 50004 1 1 182 LEU HG H 23.769 0.933 5.429 1.00 . A A . 182 LEU HG 1 1
16 50005 1 1 182 LEU N N 26.379 -0.818 4.593 1.00 . A A . 182 LEU N 1 1
16 50006 1 1 182 LEU O O 24.603 -0.116 2.754 1.00 . A A . 182 LEU O 1 1
16 50007 1 1 183 THR C C 20.588 -1.354 2.808 1.00 . A A . 183 THR C 1 1
16 50008 1 1 183 THR CA C 22.047 -1.141 2.389 1.00 . A A . 183 THR CA 1 1
16 50009 1 1 183 THR CB C 22.402 -2.042 1.178 1.00 . A A . 183 THR CB 1 1
16 50010 1 1 183 THR CG2 C 21.501 -1.765 -0.009 1.00 . A A . 183 THR CG2 1 1
16 50011 1 1 183 THR H H 22.617 -1.989 4.242 1.00 . A A . 183 THR H 1 1
16 50012 1 1 183 THR HA H 22.181 -0.113 2.105 1.00 . A A . 183 THR HA 1 1
16 50013 1 1 183 THR HB H 22.278 -3.072 1.468 1.00 . A A . 183 THR HB 1 1
16 50014 1 1 183 THR HG1 H 24.223 -1.323 1.476 1.00 . A A . 183 THR HG1 1 1
16 50015 1 1 183 THR HG21 H 21.787 -2.400 -0.834 1.00 . A A . 183 THR HG21 1 1
16 50016 1 1 183 THR HG22 H 21.597 -0.730 -0.299 1.00 . A A . 183 THR HG22 1 1
16 50017 1 1 183 THR HG23 H 20.477 -1.970 0.264 1.00 . A A . 183 THR HG23 1 1
16 50018 1 1 183 THR N N 22.938 -1.414 3.511 1.00 . A A . 183 THR N 1 1
16 50019 1 1 183 THR O O 20.295 -2.273 3.550 1.00 . A A . 183 THR O 1 1
16 50020 1 1 183 THR OG1 O 23.770 -1.831 0.788 1.00 . A A . 183 THR OG1 1 1
16 50021 1 1 184 LEU C C 17.360 -0.349 1.586 1.00 . A A . 184 LEU C 1 1
16 50022 1 1 184 LEU CA C 18.283 -0.591 2.785 1.00 . A A . 184 LEU CA 1 1
16 50023 1 1 184 LEU CB C 17.963 0.388 3.920 1.00 . A A . 184 LEU CB 1 1
16 50024 1 1 184 LEU CD1 C 16.709 0.769 6.051 1.00 . A A . 184 LEU CD1 1 1
16 50025 1 1 184 LEU CD2 C 15.454 0.671 3.906 1.00 . A A . 184 LEU CD2 1 1
16 50026 1 1 184 LEU CG C 16.653 0.130 4.675 1.00 . A A . 184 LEU CG 1 1
16 50027 1 1 184 LEU H H 19.966 0.283 1.834 1.00 . A A . 184 LEU H 1 1
16 50028 1 1 184 LEU HA H 18.129 -1.598 3.141 1.00 . A A . 184 LEU HA 1 1
16 50029 1 1 184 LEU HB2 H 18.775 0.354 4.629 1.00 . A A . 184 LEU HB2 1 1
16 50030 1 1 184 LEU HB3 H 17.919 1.383 3.503 1.00 . A A . 184 LEU HB3 1 1
16 50031 1 1 184 LEU HD11 H 15.783 0.578 6.573 1.00 . A A . 184 LEU HD11 1 1
16 50032 1 1 184 LEU HD12 H 16.849 1.835 5.947 1.00 . A A . 184 LEU HD12 1 1
16 50033 1 1 184 LEU HD13 H 17.531 0.350 6.611 1.00 . A A . 184 LEU HD13 1 1
16 50034 1 1 184 LEU HD21 H 14.549 0.459 4.455 1.00 . A A . 184 LEU HD21 1 1
16 50035 1 1 184 LEU HD22 H 15.406 0.197 2.936 1.00 . A A . 184 LEU HD22 1 1
16 50036 1 1 184 LEU HD23 H 15.559 1.738 3.780 1.00 . A A . 184 LEU HD23 1 1
16 50037 1 1 184 LEU HG H 16.522 -0.936 4.803 1.00 . A A . 184 LEU HG 1 1
16 50038 1 1 184 LEU N N 19.689 -0.464 2.409 1.00 . A A . 184 LEU N 1 1
16 50039 1 1 184 LEU O O 17.388 0.713 0.970 1.00 . A A . 184 LEU O 1 1
16 50040 1 1 185 GLN C C 14.201 -1.687 0.707 1.00 . A A . 185 GLN C 1 1
16 50041 1 1 185 GLN CA C 15.534 -1.173 0.208 1.00 . A A . 185 GLN CA 1 1
16 50042 1 1 185 GLN CB C 15.910 -1.883 -1.102 1.00 . A A . 185 GLN CB 1 1
16 50043 1 1 185 GLN CD C 18.312 -2.554 -1.291 1.00 . A A . 185 GLN CD 1 1
16 50044 1 1 185 GLN CG C 16.912 -3.015 -0.958 1.00 . A A . 185 GLN CG 1 1
16 50045 1 1 185 GLN H H 16.605 -2.192 1.728 1.00 . A A . 185 GLN H 1 1
16 50046 1 1 185 GLN HA H 15.441 -0.114 0.015 1.00 . A A . 185 GLN HA 1 1
16 50047 1 1 185 GLN HB2 H 15.016 -2.287 -1.542 1.00 . A A . 185 GLN HB2 1 1
16 50048 1 1 185 GLN HB3 H 16.327 -1.150 -1.777 1.00 . A A . 185 GLN HB3 1 1
16 50049 1 1 185 GLN HE21 H 17.884 -0.748 -0.609 1.00 . A A . 185 GLN HE21 1 1
16 50050 1 1 185 GLN HE22 H 19.474 -0.949 -1.232 1.00 . A A . 185 GLN HE22 1 1
16 50051 1 1 185 GLN HG2 H 16.893 -3.374 0.062 1.00 . A A . 185 GLN HG2 1 1
16 50052 1 1 185 GLN HG3 H 16.639 -3.814 -1.631 1.00 . A A . 185 GLN HG3 1 1
16 50053 1 1 185 GLN N N 16.546 -1.337 1.249 1.00 . A A . 185 GLN N 1 1
16 50054 1 1 185 GLN NE2 N 18.588 -1.291 -1.014 1.00 . A A . 185 GLN NE2 1 1
16 50055 1 1 185 GLN O O 14.147 -2.344 1.738 1.00 . A A . 185 GLN O 1 1
16 50056 1 1 185 GLN OE1 O 19.138 -3.324 -1.779 1.00 . A A . 185 GLN OE1 1 1
16 50057 1 1 186 LYS C C 10.722 -1.391 -0.600 1.00 . A A . 186 LYS C 1 1
16 50058 1 1 186 LYS CA C 11.786 -1.785 0.412 1.00 . A A . 186 LYS CA 1 1
16 50059 1 1 186 LYS CB C 11.452 -1.207 1.789 1.00 . A A . 186 LYS CB 1 1
16 50060 1 1 186 LYS CD C 9.953 0.803 1.317 1.00 . A A . 186 LYS CD 1 1
16 50061 1 1 186 LYS CE C 10.129 1.657 0.066 1.00 . A A . 186 LYS CE 1 1
16 50062 1 1 186 LYS CG C 11.300 0.309 1.861 1.00 . A A . 186 LYS CG 1 1
16 50063 1 1 186 LYS H H 13.243 -0.874 -0.853 1.00 . A A . 186 LYS H 1 1
16 50064 1 1 186 LYS HA H 11.790 -2.862 0.487 1.00 . A A . 186 LYS HA 1 1
16 50065 1 1 186 LYS HB2 H 10.524 -1.646 2.117 1.00 . A A . 186 LYS HB2 1 1
16 50066 1 1 186 LYS HB3 H 12.235 -1.498 2.474 1.00 . A A . 186 LYS HB3 1 1
16 50067 1 1 186 LYS HD2 H 9.350 -0.056 1.062 1.00 . A A . 186 LYS HD2 1 1
16 50068 1 1 186 LYS HD3 H 9.448 1.376 2.076 1.00 . A A . 186 LYS HD3 1 1
16 50069 1 1 186 LYS HE2 H 10.925 2.355 0.226 1.00 . A A . 186 LYS HE2 1 1
16 50070 1 1 186 LYS HE3 H 10.388 1.003 -0.759 1.00 . A A . 186 LYS HE3 1 1
16 50071 1 1 186 LYS HG2 H 11.387 0.615 2.892 1.00 . A A . 186 LYS HG2 1 1
16 50072 1 1 186 LYS HG3 H 12.095 0.750 1.291 1.00 . A A . 186 LYS HG3 1 1
16 50073 1 1 186 LYS HZ1 H 8.110 1.752 -0.439 1.00 . A A . 186 LYS HZ1 1 1
16 50074 1 1 186 LYS HZ2 H 9.049 2.947 -1.173 1.00 . A A . 186 LYS HZ2 1 1
16 50075 1 1 186 LYS HZ3 H 8.638 3.083 0.464 1.00 . A A . 186 LYS HZ3 1 1
16 50076 1 1 186 LYS N N 13.128 -1.380 -0.016 1.00 . A A . 186 LYS N 1 1
16 50077 1 1 186 LYS NZ N 8.899 2.409 -0.297 1.00 . A A . 186 LYS NZ 1 1
16 50078 1 1 186 LYS O O 11.008 -0.673 -1.558 1.00 . A A . 186 LYS O 1 1
16 50079 1 1 187 GLU C C 7.229 -0.906 -0.595 1.00 . A A . 187 GLU C 1 1
16 50080 1 1 187 GLU CA C 8.398 -1.589 -1.298 1.00 . A A . 187 GLU CA 1 1
16 50081 1 1 187 GLU CB C 7.935 -2.890 -1.950 1.00 . A A . 187 GLU CB 1 1
16 50082 1 1 187 GLU CD C 8.520 -4.829 -3.448 1.00 . A A . 187 GLU CD 1 1
16 50083 1 1 187 GLU CG C 9.022 -3.587 -2.749 1.00 . A A . 187 GLU CG 1 1
16 50084 1 1 187 GLU H H 9.302 -2.339 0.461 1.00 . A A . 187 GLU H 1 1
16 50085 1 1 187 GLU HA H 8.771 -0.928 -2.067 1.00 . A A . 187 GLU HA 1 1
16 50086 1 1 187 GLU HB2 H 7.595 -3.564 -1.180 1.00 . A A . 187 GLU HB2 1 1
16 50087 1 1 187 GLU HB3 H 7.111 -2.673 -2.615 1.00 . A A . 187 GLU HB3 1 1
16 50088 1 1 187 GLU HG2 H 9.400 -2.902 -3.492 1.00 . A A . 187 GLU HG2 1 1
16 50089 1 1 187 GLU HG3 H 9.822 -3.866 -2.078 1.00 . A A . 187 GLU HG3 1 1
16 50090 1 1 187 GLU N N 9.486 -1.844 -0.367 1.00 . A A . 187 GLU N 1 1
16 50091 1 1 187 GLU O O 6.688 -1.419 0.365 1.00 . A A . 187 GLU O 1 1
16 50092 1 1 187 GLU OE1 O 8.481 -5.901 -2.809 1.00 . A A . 187 GLU OE1 1 1
16 50093 1 1 187 GLU OE2 O 8.167 -4.737 -4.640 1.00 . A A . 187 GLU OE2 1 1
16 50094 1 1 188 GLU C C 4.698 1.214 -1.630 1.00 . A A . 188 GLU C 1 1
16 50095 1 1 188 GLU CA C 5.714 0.975 -0.525 1.00 . A A . 188 GLU CA 1 1
16 50096 1 1 188 GLU CB C 6.126 2.280 0.126 1.00 . A A . 188 GLU CB 1 1
16 50097 1 1 188 GLU CD C 5.580 4.454 1.151 1.00 . A A . 188 GLU CD 1 1
16 50098 1 1 188 GLU CG C 5.006 3.206 0.534 1.00 . A A . 188 GLU CG 1 1
16 50099 1 1 188 GLU H H 7.463 0.738 -1.695 1.00 . A A . 188 GLU H 1 1
16 50100 1 1 188 GLU HA H 5.266 0.342 0.215 1.00 . A A . 188 GLU HA 1 1
16 50101 1 1 188 GLU HB2 H 6.700 2.053 1.010 1.00 . A A . 188 GLU HB2 1 1
16 50102 1 1 188 GLU HB3 H 6.761 2.816 -0.566 1.00 . A A . 188 GLU HB3 1 1
16 50103 1 1 188 GLU HG2 H 4.430 3.473 -0.342 1.00 . A A . 188 GLU HG2 1 1
16 50104 1 1 188 GLU HG3 H 4.374 2.712 1.254 1.00 . A A . 188 GLU HG3 1 1
16 50105 1 1 188 GLU N N 6.897 0.291 -1.029 1.00 . A A . 188 GLU N 1 1
16 50106 1 1 188 GLU O O 4.873 2.077 -2.494 1.00 . A A . 188 GLU O 1 1
16 50107 1 1 188 GLU OE1 O 6.733 4.790 0.793 1.00 . A A . 188 GLU OE1 1 1
16 50108 1 1 188 GLU OE2 O 4.910 5.071 1.999 1.00 . A A . 188 GLU OE2 1 1
16 50109 1 1 189 ILE C C 1.356 1.178 -1.742 1.00 . A A . 189 ILE C 1 1
16 50110 1 1 189 ILE CA C 2.530 0.569 -2.496 1.00 . A A . 189 ILE CA 1 1
16 50111 1 1 189 ILE CB C 2.147 -0.813 -3.079 1.00 . A A . 189 ILE CB 1 1
16 50112 1 1 189 ILE CD1 C 1.978 -3.296 -2.435 1.00 . A A . 189 ILE CD1 1 1
16 50113 1 1 189 ILE CG1 C 2.247 -1.880 -1.980 1.00 . A A . 189 ILE CG1 1 1
16 50114 1 1 189 ILE CG2 C 3.050 -1.158 -4.256 1.00 . A A . 189 ILE CG2 1 1
16 50115 1 1 189 ILE H H 3.595 -0.257 -0.885 1.00 . A A . 189 ILE H 1 1
16 50116 1 1 189 ILE HA H 2.822 1.229 -3.309 1.00 . A A . 189 ILE HA 1 1
16 50117 1 1 189 ILE HB H 1.131 -0.764 -3.435 1.00 . A A . 189 ILE HB 1 1
16 50118 1 1 189 ILE HD11 H 2.189 -3.979 -1.627 1.00 . A A . 189 ILE HD11 1 1
16 50119 1 1 189 ILE HD12 H 2.610 -3.529 -3.280 1.00 . A A . 189 ILE HD12 1 1
16 50120 1 1 189 ILE HD13 H 0.944 -3.390 -2.723 1.00 . A A . 189 ILE HD13 1 1
16 50121 1 1 189 ILE HG12 H 3.243 -1.859 -1.563 1.00 . A A . 189 ILE HG12 1 1
16 50122 1 1 189 ILE HG13 H 1.537 -1.644 -1.199 1.00 . A A . 189 ILE HG13 1 1
16 50123 1 1 189 ILE HG21 H 2.772 -2.125 -4.650 1.00 . A A . 189 ILE HG21 1 1
16 50124 1 1 189 ILE HG22 H 4.078 -1.185 -3.925 1.00 . A A . 189 ILE HG22 1 1
16 50125 1 1 189 ILE HG23 H 2.938 -0.411 -5.027 1.00 . A A . 189 ILE HG23 1 1
16 50126 1 1 189 ILE N N 3.643 0.435 -1.581 1.00 . A A . 189 ILE N 1 1
16 50127 1 1 189 ILE O O 0.836 0.584 -0.803 1.00 . A A . 189 ILE O 1 1
16 50128 1 1 190 THR C C -1.055 3.776 -2.296 1.00 . A A . 190 THR C 1 1
16 50129 1 1 190 THR CA C -0.015 3.132 -1.383 1.00 . A A . 190 THR CA 1 1
16 50130 1 1 190 THR CB C 0.692 4.216 -0.541 1.00 . A A . 190 THR CB 1 1
16 50131 1 1 190 THR CG2 C -0.311 5.088 0.196 1.00 . A A . 190 THR CG2 1 1
16 50132 1 1 190 THR H H 1.317 2.748 -2.971 1.00 . A A . 190 THR H 1 1
16 50133 1 1 190 THR HA H -0.514 2.454 -0.708 1.00 . A A . 190 THR HA 1 1
16 50134 1 1 190 THR HB H 1.272 4.842 -1.203 1.00 . A A . 190 THR HB 1 1
16 50135 1 1 190 THR HG1 H 2.176 4.260 0.766 1.00 . A A . 190 THR HG1 1 1
16 50136 1 1 190 THR HG21 H -0.951 5.583 -0.520 1.00 . A A . 190 THR HG21 1 1
16 50137 1 1 190 THR HG22 H 0.215 5.827 0.781 1.00 . A A . 190 THR HG22 1 1
16 50138 1 1 190 THR HG23 H -0.912 4.474 0.850 1.00 . A A . 190 THR HG23 1 1
16 50139 1 1 190 THR N N 0.957 2.370 -2.139 1.00 . A A . 190 THR N 1 1
16 50140 1 1 190 THR O O -0.746 4.640 -3.118 1.00 . A A . 190 THR O 1 1
16 50141 1 1 190 THR OG1 O 1.577 3.597 0.404 1.00 . A A . 190 THR OG1 1 1
16 50142 1 1 191 ILE C C -3.940 5.112 -2.185 1.00 . A A . 191 ILE C 1 1
16 50143 1 1 191 ILE CA C -3.390 3.894 -2.913 1.00 . A A . 191 ILE CA 1 1
16 50144 1 1 191 ILE CB C -4.516 2.856 -3.146 1.00 . A A . 191 ILE CB 1 1
16 50145 1 1 191 ILE CD1 C -2.744 1.338 -4.248 1.00 . A A . 191 ILE CD1 1 1
16 50146 1 1 191 ILE CG1 C -4.160 1.875 -4.277 1.00 . A A . 191 ILE CG1 1 1
16 50147 1 1 191 ILE CG2 C -5.825 3.563 -3.475 1.00 . A A . 191 ILE CG2 1 1
16 50148 1 1 191 ILE H H -2.475 2.624 -1.499 1.00 . A A . 191 ILE H 1 1
16 50149 1 1 191 ILE HA H -3.006 4.205 -3.874 1.00 . A A . 191 ILE HA 1 1
16 50150 1 1 191 ILE HB H -4.656 2.302 -2.230 1.00 . A A . 191 ILE HB 1 1
16 50151 1 1 191 ILE HD11 H -2.051 2.152 -4.421 1.00 . A A . 191 ILE HD11 1 1
16 50152 1 1 191 ILE HD12 H -2.624 0.593 -5.021 1.00 . A A . 191 ILE HD12 1 1
16 50153 1 1 191 ILE HD13 H -2.545 0.894 -3.284 1.00 . A A . 191 ILE HD13 1 1
16 50154 1 1 191 ILE HG12 H -4.824 1.027 -4.219 1.00 . A A . 191 ILE HG12 1 1
16 50155 1 1 191 ILE HG13 H -4.306 2.367 -5.229 1.00 . A A . 191 ILE HG13 1 1
16 50156 1 1 191 ILE HG21 H -6.601 2.831 -3.640 1.00 . A A . 191 ILE HG21 1 1
16 50157 1 1 191 ILE HG22 H -5.699 4.164 -4.366 1.00 . A A . 191 ILE HG22 1 1
16 50158 1 1 191 ILE HG23 H -6.103 4.205 -2.651 1.00 . A A . 191 ILE HG23 1 1
16 50159 1 1 191 ILE N N -2.290 3.338 -2.153 1.00 . A A . 191 ILE N 1 1
16 50160 1 1 191 ILE O O -4.495 5.009 -1.087 1.00 . A A . 191 ILE O 1 1
16 50161 1 1 192 GLY C C -5.612 7.827 -2.523 1.00 . A A . 192 GLY C 1 1
16 50162 1 1 192 GLY CA C -4.187 7.489 -2.179 1.00 . A A . 192 GLY CA 1 1
16 50163 1 1 192 GLY H H -3.368 6.279 -3.687 1.00 . A A . 192 GLY H 1 1
16 50164 1 1 192 GLY HA2 H -4.098 7.393 -1.107 1.00 . A A . 192 GLY HA2 1 1
16 50165 1 1 192 GLY HA3 H -3.545 8.278 -2.525 1.00 . A A . 192 GLY HA3 1 1
16 50166 1 1 192 GLY N N -3.766 6.263 -2.795 1.00 . A A . 192 GLY N 1 1
16 50167 1 1 192 GLY O O -6.001 7.759 -3.678 1.00 . A A . 192 GLY O 1 1
16 50168 1 1 193 VAL C C -8.290 9.563 -0.822 1.00 . A A . 193 VAL C 1 1
16 50169 1 1 193 VAL CA C -7.823 8.406 -1.719 1.00 . A A . 193 VAL CA 1 1
16 50170 1 1 193 VAL CB C -8.630 7.078 -1.484 1.00 . A A . 193 VAL CB 1 1
16 50171 1 1 193 VAL CG1 C -7.981 5.926 -2.212 1.00 . A A . 193 VAL CG1 1 1
16 50172 1 1 193 VAL CG2 C -8.758 6.699 -0.032 1.00 . A A . 193 VAL CG2 1 1
16 50173 1 1 193 VAL H H -5.990 8.404 -0.656 1.00 . A A . 193 VAL H 1 1
16 50174 1 1 193 VAL HA H -7.967 8.702 -2.742 1.00 . A A . 193 VAL HA 1 1
16 50175 1 1 193 VAL HB H -9.624 7.201 -1.893 1.00 . A A . 193 VAL HB 1 1
16 50176 1 1 193 VAL HG11 H -6.988 6.211 -2.524 1.00 . A A . 193 VAL HG11 1 1
16 50177 1 1 193 VAL HG12 H -8.570 5.658 -3.074 1.00 . A A . 193 VAL HG12 1 1
16 50178 1 1 193 VAL HG13 H -7.911 5.080 -1.538 1.00 . A A . 193 VAL HG13 1 1
16 50179 1 1 193 VAL HG21 H -9.169 7.536 0.516 1.00 . A A . 193 VAL HG21 1 1
16 50180 1 1 193 VAL HG22 H -7.786 6.451 0.360 1.00 . A A . 193 VAL HG22 1 1
16 50181 1 1 193 VAL HG23 H -9.415 5.846 0.059 1.00 . A A . 193 VAL HG23 1 1
16 50182 1 1 193 VAL N N -6.392 8.204 -1.528 1.00 . A A . 193 VAL N 1 1
16 50183 1 1 193 VAL O O -8.943 9.379 0.210 1.00 . A A . 193 VAL O 1 1
16 50184 1 1 194 LYS C C -7.432 13.210 -0.923 1.00 . A A . 194 LYS C 1 1
16 50185 1 1 194 LYS CA C -7.974 11.917 -0.302 1.00 . A A . 194 LYS CA 1 1
16 50186 1 1 194 LYS CB C -7.087 11.596 0.902 1.00 . A A . 194 LYS CB 1 1
16 50187 1 1 194 LYS CD C -5.120 10.860 -0.506 1.00 . A A . 194 LYS CD 1 1
16 50188 1 1 194 LYS CE C -3.899 11.420 -1.202 1.00 . A A . 194 LYS CE 1 1
16 50189 1 1 194 LYS CG C -5.593 11.766 0.617 1.00 . A A . 194 LYS CG 1 1
16 50190 1 1 194 LYS H H -7.663 10.926 -2.163 1.00 . A A . 194 LYS H 1 1
16 50191 1 1 194 LYS HA H -8.989 12.060 0.029 1.00 . A A . 194 LYS HA 1 1
16 50192 1 1 194 LYS HB2 H -7.357 12.254 1.716 1.00 . A A . 194 LYS HB2 1 1
16 50193 1 1 194 LYS HB3 H -7.261 10.574 1.201 1.00 . A A . 194 LYS HB3 1 1
16 50194 1 1 194 LYS HD2 H -4.875 9.893 -0.096 1.00 . A A . 194 LYS HD2 1 1
16 50195 1 1 194 LYS HD3 H -5.917 10.754 -1.228 1.00 . A A . 194 LYS HD3 1 1
16 50196 1 1 194 LYS HE2 H -3.140 11.583 -0.464 1.00 . A A . 194 LYS HE2 1 1
16 50197 1 1 194 LYS HE3 H -3.550 10.699 -1.915 1.00 . A A . 194 LYS HE3 1 1
16 50198 1 1 194 LYS HG2 H -5.408 12.790 0.337 1.00 . A A . 194 LYS HG2 1 1
16 50199 1 1 194 LYS HG3 H -5.040 11.533 1.514 1.00 . A A . 194 LYS HG3 1 1
16 50200 1 1 194 LYS HZ1 H -4.505 13.427 -1.247 1.00 . A A . 194 LYS HZ1 1 1
16 50201 1 1 194 LYS HZ2 H -4.916 12.563 -2.636 1.00 . A A . 194 LYS HZ2 1 1
16 50202 1 1 194 LYS HZ3 H -3.319 13.046 -2.385 1.00 . A A . 194 LYS HZ3 1 1
16 50203 1 1 194 LYS N N -7.934 10.781 -1.229 1.00 . A A . 194 LYS N 1 1
16 50204 1 1 194 LYS NZ N -4.181 12.701 -1.912 1.00 . A A . 194 LYS NZ 1 1
16 50205 1 1 194 LYS O O -7.169 13.281 -2.120 1.00 . A A . 194 LYS O 1 1
16 50206 1 1 195 GLY C C -5.557 15.852 0.645 1.00 . A A . 195 GLY C 1 1
16 50207 1 1 195 GLY CA C -6.547 15.431 -0.430 1.00 . A A . 195 GLY CA 1 1
16 50208 1 1 195 GLY H H -7.499 14.094 0.888 1.00 . A A . 195 GLY H 1 1
16 50209 1 1 195 GLY HA2 H -6.028 15.291 -1.367 1.00 . A A . 195 GLY HA2 1 1
16 50210 1 1 195 GLY HA3 H -7.289 16.206 -0.542 1.00 . A A . 195 GLY HA3 1 1
16 50211 1 1 195 GLY N N -7.205 14.200 -0.056 1.00 . A A . 195 GLY N 1 1
16 50212 1 1 195 GLY O O -5.717 16.912 1.252 1.00 . A A . 195 GLY O 1 1
16 50213 1 1 196 PHE C C -3.099 16.591 2.187 1.00 . A A . 196 PHE C 1 1
16 50214 1 1 196 PHE CA C -3.631 15.162 2.032 1.00 . A A . 196 PHE CA 1 1
16 50215 1 1 196 PHE CB C -2.465 14.151 1.969 1.00 . A A . 196 PHE CB 1 1
16 50216 1 1 196 PHE CD1 C -1.257 15.277 0.038 1.00 . A A . 196 PHE CD1 1 1
16 50217 1 1 196 PHE CD2 C -1.243 12.903 0.167 1.00 . A A . 196 PHE CD2 1 1
16 50218 1 1 196 PHE CE1 C -0.484 15.225 -1.106 1.00 . A A . 196 PHE CE1 1 1
16 50219 1 1 196 PHE CE2 C -0.474 12.843 -0.979 1.00 . A A . 196 PHE CE2 1 1
16 50220 1 1 196 PHE CG C -1.649 14.117 0.692 1.00 . A A . 196 PHE CG 1 1
16 50221 1 1 196 PHE CZ C -0.094 14.006 -1.616 1.00 . A A . 196 PHE CZ 1 1
16 50222 1 1 196 PHE H H -4.443 14.213 0.315 1.00 . A A . 196 PHE H 1 1
16 50223 1 1 196 PHE HA H -4.203 14.940 2.921 1.00 . A A . 196 PHE HA 1 1
16 50224 1 1 196 PHE HB2 H -1.782 14.369 2.775 1.00 . A A . 196 PHE HB2 1 1
16 50225 1 1 196 PHE HB3 H -2.868 13.159 2.124 1.00 . A A . 196 PHE HB3 1 1
16 50226 1 1 196 PHE HD1 H -1.564 16.233 0.434 1.00 . A A . 196 PHE HD1 1 1
16 50227 1 1 196 PHE HD2 H -1.537 11.990 0.662 1.00 . A A . 196 PHE HD2 1 1
16 50228 1 1 196 PHE HE1 H -0.189 16.137 -1.601 1.00 . A A . 196 PHE HE1 1 1
16 50229 1 1 196 PHE HE2 H -0.170 11.886 -1.376 1.00 . A A . 196 PHE HE2 1 1
16 50230 1 1 196 PHE HZ H 0.510 13.961 -2.510 1.00 . A A . 196 PHE HZ 1 1
16 50231 1 1 196 PHE N N -4.556 14.990 0.900 1.00 . A A . 196 PHE N 1 1
16 50232 1 1 196 PHE O O -2.790 17.279 1.213 1.00 . A A . 196 PHE O 1 1
16 50233 1 1 197 GLN C C -1.428 18.337 4.765 1.00 . A A . 197 GLN C 1 1
16 50234 1 1 197 GLN CA C -2.560 18.379 3.741 1.00 . A A . 197 GLN CA 1 1
16 50235 1 1 197 GLN CB C -3.725 19.242 4.219 1.00 . A A . 197 GLN CB 1 1
16 50236 1 1 197 GLN CD C -6.137 19.626 3.554 1.00 . A A . 197 GLN CD 1 1
16 50237 1 1 197 GLN CG C -4.697 19.567 3.097 1.00 . A A . 197 GLN CG 1 1
16 50238 1 1 197 GLN H H -3.330 16.460 4.166 1.00 . A A . 197 GLN H 1 1
16 50239 1 1 197 GLN HA H -2.172 18.801 2.826 1.00 . A A . 197 GLN HA 1 1
16 50240 1 1 197 GLN HB2 H -4.259 18.714 4.996 1.00 . A A . 197 GLN HB2 1 1
16 50241 1 1 197 GLN HB3 H -3.340 20.169 4.616 1.00 . A A . 197 GLN HB3 1 1
16 50242 1 1 197 GLN HE21 H -6.375 17.693 3.120 1.00 . A A . 197 GLN HE21 1 1
16 50243 1 1 197 GLN HE22 H -7.761 18.505 3.762 1.00 . A A . 197 GLN HE22 1 1
16 50244 1 1 197 GLN HG2 H -4.433 20.524 2.677 1.00 . A A . 197 GLN HG2 1 1
16 50245 1 1 197 GLN HG3 H -4.609 18.806 2.333 1.00 . A A . 197 GLN HG3 1 1
16 50246 1 1 197 GLN N N -3.043 17.044 3.433 1.00 . A A . 197 GLN N 1 1
16 50247 1 1 197 GLN NE2 N -6.829 18.500 3.469 1.00 . A A . 197 GLN NE2 1 1
16 50248 1 1 197 GLN O O -0.388 18.973 4.580 1.00 . A A . 197 GLN O 1 1
16 50249 1 1 197 GLN OE1 O -6.629 20.678 3.965 1.00 . A A . 197 GLN OE1 1 1
16 50250 1 1 198 VAL C C -0.569 15.922 7.264 1.00 . A A . 198 VAL C 1 1
16 50251 1 1 198 VAL CA C -0.610 17.399 6.873 1.00 . A A . 198 VAL CA 1 1
16 50252 1 1 198 VAL CB C -0.906 18.255 8.132 1.00 . A A . 198 VAL CB 1 1
16 50253 1 1 198 VAL CG1 C 0.176 18.078 9.187 1.00 . A A . 198 VAL CG1 1 1
16 50254 1 1 198 VAL CG2 C -1.051 19.726 7.771 1.00 . A A . 198 VAL CG2 1 1
16 50255 1 1 198 VAL H H -2.500 17.144 5.955 1.00 . A A . 198 VAL H 1 1
16 50256 1 1 198 VAL HA H 0.347 17.690 6.466 1.00 . A A . 198 VAL HA 1 1
16 50257 1 1 198 VAL HB H -1.842 17.921 8.555 1.00 . A A . 198 VAL HB 1 1
16 50258 1 1 198 VAL HG11 H 1.130 18.377 8.776 1.00 . A A . 198 VAL HG11 1 1
16 50259 1 1 198 VAL HG12 H 0.222 17.041 9.485 1.00 . A A . 198 VAL HG12 1 1
16 50260 1 1 198 VAL HG13 H -0.054 18.691 10.047 1.00 . A A . 198 VAL HG13 1 1
16 50261 1 1 198 VAL HG21 H -1.263 20.298 8.662 1.00 . A A . 198 VAL HG21 1 1
16 50262 1 1 198 VAL HG22 H -1.861 19.846 7.066 1.00 . A A . 198 VAL HG22 1 1
16 50263 1 1 198 VAL HG23 H -0.133 20.080 7.327 1.00 . A A . 198 VAL HG23 1 1
16 50264 1 1 198 VAL N N -1.633 17.589 5.843 1.00 . A A . 198 VAL N 1 1
16 50265 1 1 198 VAL O O -1.583 15.242 7.133 1.00 . A A . 198 VAL O 1 1
16 50266 1 1 199 VAL C C -0.111 13.900 9.440 1.00 . A A . 199 VAL C 1 1
16 50267 1 1 199 VAL CA C 0.727 14.053 8.179 1.00 . A A . 199 VAL CA 1 1
16 50268 1 1 199 VAL CB C 2.191 13.606 8.435 1.00 . A A . 199 VAL CB 1 1
16 50269 1 1 199 VAL CG1 C 2.268 12.090 8.553 1.00 . A A . 199 VAL CG1 1 1
16 50270 1 1 199 VAL CG2 C 3.115 14.076 7.328 1.00 . A A . 199 VAL CG2 1 1
16 50271 1 1 199 VAL H H 1.402 15.996 7.667 1.00 . A A . 199 VAL H 1 1
16 50272 1 1 199 VAL HA H 0.309 13.409 7.415 1.00 . A A . 199 VAL HA 1 1
16 50273 1 1 199 VAL HB H 2.526 14.035 9.364 1.00 . A A . 199 VAL HB 1 1
16 50274 1 1 199 VAL HG11 H 3.280 11.799 8.794 1.00 . A A . 199 VAL HG11 1 1
16 50275 1 1 199 VAL HG12 H 1.983 11.642 7.606 1.00 . A A . 199 VAL HG12 1 1
16 50276 1 1 199 VAL HG13 H 1.599 11.752 9.329 1.00 . A A . 199 VAL HG13 1 1
16 50277 1 1 199 VAL HG21 H 2.808 13.634 6.390 1.00 . A A . 199 VAL HG21 1 1
16 50278 1 1 199 VAL HG22 H 4.128 13.775 7.552 1.00 . A A . 199 VAL HG22 1 1
16 50279 1 1 199 VAL HG23 H 3.068 15.151 7.251 1.00 . A A . 199 VAL HG23 1 1
16 50280 1 1 199 VAL N N 0.604 15.426 7.697 1.00 . A A . 199 VAL N 1 1
16 50281 1 1 199 VAL O O 0.369 14.046 10.564 1.00 . A A . 199 VAL O 1 1
16 50282 1 1 200 THR C C -3.725 13.377 9.425 1.00 . A A . 200 THR C 1 1
16 50283 1 1 200 THR CA C -2.431 13.725 10.176 1.00 . A A . 200 THR CA 1 1
16 50284 1 1 200 THR CB C -2.454 15.183 10.734 1.00 . A A . 200 THR CB 1 1
16 50285 1 1 200 THR CG2 C -3.272 16.113 9.839 1.00 . A A . 200 THR CG2 1 1
16 50286 1 1 200 THR H H -1.616 13.307 8.294 1.00 . A A . 200 THR H 1 1
16 50287 1 1 200 THR HA H -2.259 13.023 10.978 1.00 . A A . 200 THR HA 1 1
16 50288 1 1 200 THR HB H -1.437 15.548 10.750 1.00 . A A . 200 THR HB 1 1
16 50289 1 1 200 THR HG1 H -2.576 14.502 12.586 1.00 . A A . 200 THR HG1 1 1
16 50290 1 1 200 THR HG21 H -3.236 17.117 10.233 1.00 . A A . 200 THR HG21 1 1
16 50291 1 1 200 THR HG22 H -4.299 15.776 9.810 1.00 . A A . 200 THR HG22 1 1
16 50292 1 1 200 THR HG23 H -2.864 16.102 8.837 1.00 . A A . 200 THR HG23 1 1
16 50293 1 1 200 THR N N -1.374 13.610 9.201 1.00 . A A . 200 THR N 1 1
16 50294 1 1 200 THR O O -3.631 12.955 8.275 1.00 . A A . 200 THR O 1 1
16 50295 1 1 200 THR OG1 O -2.968 15.227 12.073 1.00 . A A . 200 THR OG1 1 1
16 50296 1 1 201 PRO C C -6.191 14.258 8.017 1.00 . A A . 201 PRO C 1 1
16 50297 1 1 201 PRO CA C -6.188 13.404 9.283 1.00 . A A . 201 PRO CA 1 1
16 50298 1 1 201 PRO CB C -7.193 13.952 10.269 1.00 . A A . 201 PRO CB 1 1
16 50299 1 1 201 PRO CD C -5.165 13.546 11.483 1.00 . A A . 201 PRO CD 1 1
16 50300 1 1 201 PRO CG C -6.664 13.547 11.602 1.00 . A A . 201 PRO CG 1 1
16 50301 1 1 201 PRO HA H -6.449 12.387 9.030 1.00 . A A . 201 PRO HA 1 1
16 50302 1 1 201 PRO HB2 H -7.247 15.026 10.166 1.00 . A A . 201 PRO HB2 1 1
16 50303 1 1 201 PRO HB3 H -8.163 13.518 10.071 1.00 . A A . 201 PRO HB3 1 1
16 50304 1 1 201 PRO HD2 H -4.753 14.457 11.891 1.00 . A A . 201 PRO HD2 1 1
16 50305 1 1 201 PRO HD3 H -4.750 12.687 11.987 1.00 . A A . 201 PRO HD3 1 1
16 50306 1 1 201 PRO HG2 H -6.978 14.260 12.350 1.00 . A A . 201 PRO HG2 1 1
16 50307 1 1 201 PRO HG3 H -7.017 12.561 11.856 1.00 . A A . 201 PRO HG3 1 1
16 50308 1 1 201 PRO N N -4.926 13.468 10.032 1.00 . A A . 201 PRO N 1 1
16 50309 1 1 201 PRO O O -6.595 15.420 8.034 1.00 . A A . 201 PRO O 1 1
16 50310 1 1 202 LEU C C -6.786 15.066 5.182 1.00 . A A . 202 LEU C 1 1
16 50311 1 1 202 LEU CA C -5.569 14.285 5.638 1.00 . A A . 202 LEU CA 1 1
16 50312 1 1 202 LEU CB C -5.212 13.242 4.560 1.00 . A A . 202 LEU CB 1 1
16 50313 1 1 202 LEU CD1 C -5.638 10.897 3.747 1.00 . A A . 202 LEU CD1 1 1
16 50314 1 1 202 LEU CD2 C -4.273 11.220 5.754 1.00 . A A . 202 LEU CD2 1 1
16 50315 1 1 202 LEU CG C -5.442 11.772 4.959 1.00 . A A . 202 LEU CG 1 1
16 50316 1 1 202 LEU H H -5.666 12.660 6.977 1.00 . A A . 202 LEU H 1 1
16 50317 1 1 202 LEU HA H -4.741 14.965 5.757 1.00 . A A . 202 LEU HA 1 1
16 50318 1 1 202 LEU HB2 H -5.815 13.452 3.684 1.00 . A A . 202 LEU HB2 1 1
16 50319 1 1 202 LEU HB3 H -4.175 13.366 4.293 1.00 . A A . 202 LEU HB3 1 1
16 50320 1 1 202 LEU HD11 H -6.405 11.319 3.119 1.00 . A A . 202 LEU HD11 1 1
16 50321 1 1 202 LEU HD12 H -5.936 9.909 4.064 1.00 . A A . 202 LEU HD12 1 1
16 50322 1 1 202 LEU HD13 H -4.712 10.834 3.197 1.00 . A A . 202 LEU HD13 1 1
16 50323 1 1 202 LEU HD21 H -3.418 11.117 5.104 1.00 . A A . 202 LEU HD21 1 1
16 50324 1 1 202 LEU HD22 H -4.542 10.251 6.152 1.00 . A A . 202 LEU HD22 1 1
16 50325 1 1 202 LEU HD23 H -4.029 11.889 6.564 1.00 . A A . 202 LEU HD23 1 1
16 50326 1 1 202 LEU HG H -6.325 11.705 5.560 1.00 . A A . 202 LEU HG 1 1
16 50327 1 1 202 LEU N N -5.806 13.624 6.920 1.00 . A A . 202 LEU N 1 1
16 50328 1 1 202 LEU O O -6.719 16.265 4.957 1.00 . A A . 202 LEU O 1 1
16 50329 1 1 203 GLY C C -8.804 15.445 3.109 1.00 . A A . 203 GLY C 1 1
16 50330 1 1 203 GLY CA C -9.087 14.879 4.481 1.00 . A A . 203 GLY CA 1 1
16 50331 1 1 203 GLY H H -7.899 13.483 5.491 1.00 . A A . 203 GLY H 1 1
16 50332 1 1 203 GLY HA2 H -9.802 14.077 4.384 1.00 . A A . 203 GLY HA2 1 1
16 50333 1 1 203 GLY HA3 H -9.506 15.637 5.095 1.00 . A A . 203 GLY HA3 1 1
16 50334 1 1 203 GLY N N -7.895 14.362 5.105 1.00 . A A . 203 GLY N 1 1
16 50335 1 1 203 GLY O O -9.357 16.513 2.780 1.00 . A A . 203 GLY O 1 1
16 50336 1 1 203 GLY OXT O -8.006 14.831 2.376 1.00 . A A . 203 GLY OXT 1 1
17 50337 1 1 1 MET C C -10.575 -5.999 6.629 1.00 . A A . 1 MET C 1 1
17 50338 1 1 1 MET CA C -10.061 -5.182 5.472 1.00 . A A . 1 MET CA 1 1
17 50339 1 1 1 MET CB C -10.198 -3.695 5.778 1.00 . A A . 1 MET CB 1 1
17 50340 1 1 1 MET CE C -7.233 -2.801 6.660 1.00 . A A . 1 MET CE 1 1
17 50341 1 1 1 MET CG C -9.361 -2.814 4.870 1.00 . A A . 1 MET CG 1 1
17 50342 1 1 1 MET H1 H -10.626 -6.541 4.007 1.00 . A A . 1 MET H1 1 1
17 50343 1 1 1 MET H2 H -10.508 -4.949 3.456 1.00 . A A . 1 MET H2 1 1
17 50344 1 1 1 MET H3 H -11.823 -5.422 4.403 1.00 . A A . 1 MET H3 1 1
17 50345 1 1 1 MET HA H -9.019 -5.419 5.318 1.00 . A A . 1 MET HA 1 1
17 50346 1 1 1 MET HB2 H -11.236 -3.413 5.660 1.00 . A A . 1 MET HB2 1 1
17 50347 1 1 1 MET HB3 H -9.897 -3.518 6.798 1.00 . A A . 1 MET HB3 1 1
17 50348 1 1 1 MET HE1 H -7.472 -1.764 6.845 1.00 . A A . 1 MET HE1 1 1
17 50349 1 1 1 MET HE2 H -6.183 -2.967 6.848 1.00 . A A . 1 MET HE2 1 1
17 50350 1 1 1 MET HE3 H -7.820 -3.428 7.313 1.00 . A A . 1 MET HE3 1 1
17 50351 1 1 1 MET HG2 H -9.696 -2.947 3.853 1.00 . A A . 1 MET HG2 1 1
17 50352 1 1 1 MET HG3 H -9.501 -1.783 5.162 1.00 . A A . 1 MET HG3 1 1
17 50353 1 1 1 MET N N -10.801 -5.545 4.246 1.00 . A A . 1 MET N 1 1
17 50354 1 1 1 MET O O -11.684 -5.778 7.110 1.00 . A A . 1 MET O 1 1
17 50355 1 1 1 MET SD S -7.604 -3.203 4.953 1.00 . A A . 1 MET SD 1 1
17 50356 1 1 2 SER C C -11.293 -8.792 7.435 1.00 . A A . 2 SER C 1 1
17 50357 1 1 2 SER CA C -10.165 -7.948 8.016 1.00 . A A . 2 SER CA 1 1
17 50358 1 1 2 SER CB C -10.568 -7.329 9.360 1.00 . A A . 2 SER CB 1 1
17 50359 1 1 2 SER H H -8.838 -6.962 6.720 1.00 . A A . 2 SER H 1 1
17 50360 1 1 2 SER HA H -9.320 -8.598 8.176 1.00 . A A . 2 SER HA 1 1
17 50361 1 1 2 SER HB2 H -9.767 -6.697 9.714 1.00 . A A . 2 SER HB2 1 1
17 50362 1 1 2 SER HB3 H -11.467 -6.743 9.240 1.00 . A A . 2 SER HB3 1 1
17 50363 1 1 2 SER HG H -10.320 -9.141 10.072 1.00 . A A . 2 SER HG 1 1
17 50364 1 1 2 SER N N -9.755 -6.942 7.058 1.00 . A A . 2 SER N 1 1
17 50365 1 1 2 SER O O -11.600 -8.702 6.243 1.00 . A A . 2 SER O 1 1
17 50366 1 1 2 SER OG O -10.805 -8.337 10.321 1.00 . A A . 2 SER OG 1 1
17 50367 1 1 3 ILE C C -14.226 -9.860 7.719 1.00 . A A . 3 ILE C 1 1
17 50368 1 1 3 ILE CA C -12.872 -10.562 7.813 1.00 . A A . 3 ILE CA 1 1
17 50369 1 1 3 ILE CB C -12.928 -11.791 8.748 1.00 . A A . 3 ILE CB 1 1
17 50370 1 1 3 ILE CD1 C -11.637 -13.890 9.407 1.00 . A A . 3 ILE CD1 1 1
17 50371 1 1 3 ILE CG1 C -11.597 -12.556 8.698 1.00 . A A . 3 ILE CG1 1 1
17 50372 1 1 3 ILE CG2 C -14.061 -12.711 8.360 1.00 . A A . 3 ILE CG2 1 1
17 50373 1 1 3 ILE H H -11.635 -9.609 9.212 1.00 . A A . 3 ILE H 1 1
17 50374 1 1 3 ILE HA H -12.580 -10.903 6.828 1.00 . A A . 3 ILE HA 1 1
17 50375 1 1 3 ILE HB H -13.100 -11.447 9.756 1.00 . A A . 3 ILE HB 1 1
17 50376 1 1 3 ILE HD11 H -12.286 -14.565 8.863 1.00 . A A . 3 ILE HD11 1 1
17 50377 1 1 3 ILE HD12 H -12.020 -13.751 10.406 1.00 . A A . 3 ILE HD12 1 1
17 50378 1 1 3 ILE HD13 H -10.645 -14.304 9.461 1.00 . A A . 3 ILE HD13 1 1
17 50379 1 1 3 ILE HG12 H -11.336 -12.735 7.672 1.00 . A A . 3 ILE HG12 1 1
17 50380 1 1 3 ILE HG13 H -10.820 -11.962 9.151 1.00 . A A . 3 ILE HG13 1 1
17 50381 1 1 3 ILE HG21 H -13.794 -13.232 7.456 1.00 . A A . 3 ILE HG21 1 1
17 50382 1 1 3 ILE HG22 H -14.956 -12.131 8.192 1.00 . A A . 3 ILE HG22 1 1
17 50383 1 1 3 ILE HG23 H -14.233 -13.425 9.151 1.00 . A A . 3 ILE HG23 1 1
17 50384 1 1 3 ILE N N -11.874 -9.633 8.262 1.00 . A A . 3 ILE N 1 1
17 50385 1 1 3 ILE O O -14.535 -9.274 6.684 1.00 . A A . 3 ILE O 1 1
17 50386 1 1 4 GLU C C -17.138 -9.327 7.681 1.00 . A A . 4 GLU C 1 1
17 50387 1 1 4 GLU CA C -16.270 -9.185 8.930 1.00 . A A . 4 GLU CA 1 1
17 50388 1 1 4 GLU CB C -16.019 -7.712 9.245 1.00 . A A . 4 GLU CB 1 1
17 50389 1 1 4 GLU CD C -17.020 -5.536 10.024 1.00 . A A . 4 GLU CD 1 1
17 50390 1 1 4 GLU CG C -17.289 -6.960 9.589 1.00 . A A . 4 GLU CG 1 1
17 50391 1 1 4 GLU H H -14.727 -10.491 9.545 1.00 . A A . 4 GLU H 1 1
17 50392 1 1 4 GLU HA H -16.806 -9.623 9.760 1.00 . A A . 4 GLU HA 1 1
17 50393 1 1 4 GLU HB2 H -15.342 -7.643 10.084 1.00 . A A . 4 GLU HB2 1 1
17 50394 1 1 4 GLU HB3 H -15.567 -7.242 8.385 1.00 . A A . 4 GLU HB3 1 1
17 50395 1 1 4 GLU HG2 H -17.927 -6.946 8.719 1.00 . A A . 4 GLU HG2 1 1
17 50396 1 1 4 GLU HG3 H -17.791 -7.480 10.392 1.00 . A A . 4 GLU HG3 1 1
17 50397 1 1 4 GLU N N -15.003 -9.915 8.805 1.00 . A A . 4 GLU N 1 1
17 50398 1 1 4 GLU O O -17.085 -8.513 6.757 1.00 . A A . 4 GLU O 1 1
17 50399 1 1 4 GLU OE1 O -16.735 -5.321 11.222 1.00 . A A . 4 GLU OE1 1 1
17 50400 1 1 4 GLU OE2 O -17.095 -4.621 9.177 1.00 . A A . 4 GLU OE2 1 1
17 50401 1 1 5 ILE C C -20.207 -10.744 6.783 1.00 . A A . 5 ILE C 1 1
17 50402 1 1 5 ILE CA C -18.716 -10.711 6.490 1.00 . A A . 5 ILE CA 1 1
17 50403 1 1 5 ILE CB C -18.251 -12.084 5.944 1.00 . A A . 5 ILE CB 1 1
17 50404 1 1 5 ILE CD1 C -19.600 -13.976 7.023 1.00 . A A . 5 ILE CD1 1 1
17 50405 1 1 5 ILE CG1 C -18.332 -13.154 7.030 1.00 . A A . 5 ILE CG1 1 1
17 50406 1 1 5 ILE CG2 C -16.828 -11.994 5.412 1.00 . A A . 5 ILE CG2 1 1
17 50407 1 1 5 ILE H H -18.098 -10.867 8.509 1.00 . A A . 5 ILE H 1 1
17 50408 1 1 5 ILE HA H -18.526 -9.964 5.735 1.00 . A A . 5 ILE HA 1 1
17 50409 1 1 5 ILE HB H -18.893 -12.363 5.125 1.00 . A A . 5 ILE HB 1 1
17 50410 1 1 5 ILE HD11 H -19.564 -14.699 7.822 1.00 . A A . 5 ILE HD11 1 1
17 50411 1 1 5 ILE HD12 H -19.693 -14.488 6.076 1.00 . A A . 5 ILE HD12 1 1
17 50412 1 1 5 ILE HD13 H -20.451 -13.326 7.165 1.00 . A A . 5 ILE HD13 1 1
17 50413 1 1 5 ILE HG12 H -17.508 -13.829 6.917 1.00 . A A . 5 ILE HG12 1 1
17 50414 1 1 5 ILE HG13 H -18.260 -12.675 7.996 1.00 . A A . 5 ILE HG13 1 1
17 50415 1 1 5 ILE HG21 H -16.801 -11.324 4.566 1.00 . A A . 5 ILE HG21 1 1
17 50416 1 1 5 ILE HG22 H -16.498 -12.976 5.107 1.00 . A A . 5 ILE HG22 1 1
17 50417 1 1 5 ILE HG23 H -16.177 -11.621 6.188 1.00 . A A . 5 ILE HG23 1 1
17 50418 1 1 5 ILE N N -17.964 -10.355 7.677 1.00 . A A . 5 ILE N 1 1
17 50419 1 1 5 ILE O O -20.688 -10.071 7.692 1.00 . A A . 5 ILE O 1 1
17 50420 1 1 6 TYR C C -22.804 -13.156 6.107 1.00 . A A . 6 TYR C 1 1
17 50421 1 1 6 TYR CA C -22.354 -11.686 6.195 1.00 . A A . 6 TYR CA 1 1
17 50422 1 1 6 TYR CB C -23.118 -10.825 5.184 1.00 . A A . 6 TYR CB 1 1
17 50423 1 1 6 TYR CD1 C -25.346 -10.316 6.253 1.00 . A A . 6 TYR CD1 1 1
17 50424 1 1 6 TYR CD2 C -25.295 -11.842 4.426 1.00 . A A . 6 TYR CD2 1 1
17 50425 1 1 6 TYR CE1 C -26.712 -10.482 6.358 1.00 . A A . 6 TYR CE1 1 1
17 50426 1 1 6 TYR CE2 C -26.659 -12.016 4.526 1.00 . A A . 6 TYR CE2 1 1
17 50427 1 1 6 TYR CG C -24.616 -10.992 5.286 1.00 . A A . 6 TYR CG 1 1
17 50428 1 1 6 TYR CZ C -27.365 -11.334 5.492 1.00 . A A . 6 TYR CZ 1 1
17 50429 1 1 6 TYR H H -20.461 -12.082 5.352 1.00 . A A . 6 TYR H 1 1
17 50430 1 1 6 TYR HA H -22.585 -11.327 7.189 1.00 . A A . 6 TYR HA 1 1
17 50431 1 1 6 TYR HB2 H -22.882 -9.784 5.354 1.00 . A A . 6 TYR HB2 1 1
17 50432 1 1 6 TYR HB3 H -22.818 -11.100 4.183 1.00 . A A . 6 TYR HB3 1 1
17 50433 1 1 6 TYR HD1 H -24.831 -9.649 6.930 1.00 . A A . 6 TYR HD1 1 1
17 50434 1 1 6 TYR HD2 H -24.740 -12.375 3.668 1.00 . A A . 6 TYR HD2 1 1
17 50435 1 1 6 TYR HE1 H -27.263 -9.949 7.116 1.00 . A A . 6 TYR HE1 1 1
17 50436 1 1 6 TYR HE2 H -27.166 -12.685 3.849 1.00 . A A . 6 TYR HE2 1 1
17 50437 1 1 6 TYR HH H -28.934 -12.446 5.589 1.00 . A A . 6 TYR HH 1 1
17 50438 1 1 6 TYR N N -20.921 -11.545 6.024 1.00 . A A . 6 TYR N 1 1
17 50439 1 1 6 TYR O O -23.481 -13.627 7.019 1.00 . A A . 6 TYR O 1 1
17 50440 1 1 6 TYR OH O -28.728 -11.501 5.592 1.00 . A A . 6 TYR OH 1 1
17 50441 1 1 7 PRO C C -22.265 -16.279 5.891 1.00 . A A . 7 PRO C 1 1
17 50442 1 1 7 PRO CA C -22.871 -15.319 4.853 1.00 . A A . 7 PRO CA 1 1
17 50443 1 1 7 PRO CB C -22.360 -15.680 3.454 1.00 . A A . 7 PRO CB 1 1
17 50444 1 1 7 PRO CD C -21.685 -13.447 3.841 1.00 . A A . 7 PRO CD 1 1
17 50445 1 1 7 PRO CG C -21.245 -14.729 3.211 1.00 . A A . 7 PRO CG 1 1
17 50446 1 1 7 PRO HA H -23.948 -15.409 4.873 1.00 . A A . 7 PRO HA 1 1
17 50447 1 1 7 PRO HB2 H -22.018 -16.704 3.444 1.00 . A A . 7 PRO HB2 1 1
17 50448 1 1 7 PRO HB3 H -23.152 -15.550 2.732 1.00 . A A . 7 PRO HB3 1 1
17 50449 1 1 7 PRO HD2 H -20.832 -12.863 4.132 1.00 . A A . 7 PRO HD2 1 1
17 50450 1 1 7 PRO HD3 H -22.315 -12.889 3.164 1.00 . A A . 7 PRO HD3 1 1
17 50451 1 1 7 PRO HG2 H -20.341 -15.091 3.685 1.00 . A A . 7 PRO HG2 1 1
17 50452 1 1 7 PRO HG3 H -21.092 -14.597 2.151 1.00 . A A . 7 PRO HG3 1 1
17 50453 1 1 7 PRO N N -22.455 -13.904 5.020 1.00 . A A . 7 PRO N 1 1
17 50454 1 1 7 PRO O O -21.551 -17.224 5.541 1.00 . A A . 7 PRO O 1 1
17 50455 1 1 8 ASP C C -22.774 -16.336 9.532 1.00 . A A . 8 ASP C 1 1
17 50456 1 1 8 ASP CA C -22.169 -16.890 8.263 1.00 . A A . 8 ASP CA 1 1
17 50457 1 1 8 ASP CB C -20.649 -16.947 8.438 1.00 . A A . 8 ASP CB 1 1
17 50458 1 1 8 ASP CG C -20.201 -18.164 9.222 1.00 . A A . 8 ASP CG 1 1
17 50459 1 1 8 ASP H H -23.071 -15.205 7.358 1.00 . A A . 8 ASP H 1 1
17 50460 1 1 8 ASP HA H -22.557 -17.878 8.080 1.00 . A A . 8 ASP HA 1 1
17 50461 1 1 8 ASP HB2 H -20.181 -16.959 7.474 1.00 . A A . 8 ASP HB2 1 1
17 50462 1 1 8 ASP HB3 H -20.321 -16.071 8.971 1.00 . A A . 8 ASP HB3 1 1
17 50463 1 1 8 ASP N N -22.559 -16.023 7.156 1.00 . A A . 8 ASP N 1 1
17 50464 1 1 8 ASP O O -23.657 -16.930 10.147 1.00 . A A . 8 ASP O 1 1
17 50465 1 1 8 ASP OD1 O -20.593 -18.295 10.399 1.00 . A A . 8 ASP OD1 1 1
17 50466 1 1 8 ASP OD2 O -19.445 -18.989 8.669 1.00 . A A . 8 ASP OD2 1 1
17 50467 1 1 9 ASP C C -22.144 -13.044 11.074 1.00 . A A . 9 ASP C 1 1
17 50468 1 1 9 ASP CA C -22.734 -14.446 11.071 1.00 . A A . 9 ASP CA 1 1
17 50469 1 1 9 ASP CB C -22.301 -15.194 12.329 1.00 . A A . 9 ASP CB 1 1
17 50470 1 1 9 ASP CG C -22.697 -14.483 13.607 1.00 . A A . 9 ASP CG 1 1
17 50471 1 1 9 ASP H H -21.573 -14.783 9.346 1.00 . A A . 9 ASP H 1 1
17 50472 1 1 9 ASP HA H -23.810 -14.384 11.039 1.00 . A A . 9 ASP HA 1 1
17 50473 1 1 9 ASP HB2 H -22.755 -16.171 12.323 1.00 . A A . 9 ASP HB2 1 1
17 50474 1 1 9 ASP HB3 H -21.227 -15.304 12.316 1.00 . A A . 9 ASP HB3 1 1
17 50475 1 1 9 ASP N N -22.281 -15.167 9.892 1.00 . A A . 9 ASP N 1 1
17 50476 1 1 9 ASP O O -22.692 -12.114 11.666 1.00 . A A . 9 ASP O 1 1
17 50477 1 1 9 ASP OD1 O -23.908 -14.417 13.907 1.00 . A A . 9 ASP OD1 1 1
17 50478 1 1 9 ASP OD2 O -21.793 -13.984 14.318 1.00 . A A . 9 ASP OD2 1 1
17 50479 1 1 10 GLY C C -18.820 -11.877 10.331 1.00 . A A . 10 GLY C 1 1
17 50480 1 1 10 GLY CA C -20.314 -11.653 10.352 1.00 . A A . 10 GLY CA 1 1
17 50481 1 1 10 GLY H H -20.670 -13.668 9.901 1.00 . A A . 10 GLY H 1 1
17 50482 1 1 10 GLY HA2 H -20.608 -11.107 9.464 1.00 . A A . 10 GLY HA2 1 1
17 50483 1 1 10 GLY HA3 H -20.571 -11.075 11.227 1.00 . A A . 10 GLY HA3 1 1
17 50484 1 1 10 GLY N N -21.023 -12.907 10.387 1.00 . A A . 10 GLY N 1 1
17 50485 1 1 10 GLY O O -18.040 -10.943 10.465 1.00 . A A . 10 GLY O 1 1
17 50486 1 1 11 ASN C C -16.865 -14.915 9.546 1.00 . A A . 11 ASN C 1 1
17 50487 1 1 11 ASN CA C -17.017 -13.507 10.118 1.00 . A A . 11 ASN CA 1 1
17 50488 1 1 11 ASN CB C -16.454 -13.453 11.538 1.00 . A A . 11 ASN CB 1 1
17 50489 1 1 11 ASN CG C -14.964 -13.200 11.559 1.00 . A A . 11 ASN CG 1 1
17 50490 1 1 11 ASN H H -19.093 -13.815 9.966 1.00 . A A . 11 ASN H 1 1
17 50491 1 1 11 ASN HA H -16.481 -12.814 9.491 1.00 . A A . 11 ASN HA 1 1
17 50492 1 1 11 ASN HB2 H -16.940 -12.659 12.083 1.00 . A A . 11 ASN HB2 1 1
17 50493 1 1 11 ASN HB3 H -16.649 -14.394 12.031 1.00 . A A . 11 ASN HB3 1 1
17 50494 1 1 11 ASN HD21 H -14.603 -15.132 11.291 1.00 . A A . 11 ASN HD21 1 1
17 50495 1 1 11 ASN HD22 H -13.215 -14.112 11.442 1.00 . A A . 11 ASN HD22 1 1
17 50496 1 1 11 ASN N N -18.424 -13.129 10.124 1.00 . A A . 11 ASN N 1 1
17 50497 1 1 11 ASN ND2 N -14.183 -14.251 11.412 1.00 . A A . 11 ASN ND2 1 1
17 50498 1 1 11 ASN O O -17.412 -15.868 10.094 1.00 . A A . 11 ASN O 1 1
17 50499 1 1 11 ASN OD1 O -14.518 -12.058 11.673 1.00 . A A . 11 ASN OD1 1 1
17 50500 1 1 12 THR C C -14.967 -16.236 6.610 1.00 . A A . 12 THR C 1 1
17 50501 1 1 12 THR CA C -15.974 -16.329 7.770 1.00 . A A . 12 THR CA 1 1
17 50502 1 1 12 THR CB C -17.329 -16.858 7.233 1.00 . A A . 12 THR CB 1 1
17 50503 1 1 12 THR CG2 C -17.591 -16.370 5.815 1.00 . A A . 12 THR CG2 1 1
17 50504 1 1 12 THR H H -15.722 -14.247 8.052 1.00 . A A . 12 THR H 1 1
17 50505 1 1 12 THR HA H -15.604 -17.025 8.503 1.00 . A A . 12 THR HA 1 1
17 50506 1 1 12 THR HB H -18.125 -16.488 7.875 1.00 . A A . 12 THR HB 1 1
17 50507 1 1 12 THR HG1 H -18.088 -18.602 7.779 1.00 . A A . 12 THR HG1 1 1
17 50508 1 1 12 THR HG21 H -17.517 -15.292 5.788 1.00 . A A . 12 THR HG21 1 1
17 50509 1 1 12 THR HG22 H -18.581 -16.671 5.508 1.00 . A A . 12 THR HG22 1 1
17 50510 1 1 12 THR HG23 H -16.859 -16.798 5.147 1.00 . A A . 12 THR HG23 1 1
17 50511 1 1 12 THR N N -16.146 -15.036 8.431 1.00 . A A . 12 THR N 1 1
17 50512 1 1 12 THR O O -14.598 -17.253 6.022 1.00 . A A . 12 THR O 1 1
17 50513 1 1 12 THR OG1 O -17.339 -18.289 7.242 1.00 . A A . 12 THR OG1 1 1
17 50514 1 1 13 LEU C C -12.536 -15.756 5.031 1.00 . A A . 13 LEU C 1 1
17 50515 1 1 13 LEU CA C -13.638 -14.712 5.177 1.00 . A A . 13 LEU CA 1 1
17 50516 1 1 13 LEU CB C -12.984 -13.345 5.383 1.00 . A A . 13 LEU CB 1 1
17 50517 1 1 13 LEU CD1 C -13.193 -12.161 3.187 1.00 . A A . 13 LEU CD1 1 1
17 50518 1 1 13 LEU CD2 C -11.252 -11.716 4.648 1.00 . A A . 13 LEU CD2 1 1
17 50519 1 1 13 LEU CG C -12.235 -12.765 4.188 1.00 . A A . 13 LEU CG 1 1
17 50520 1 1 13 LEU H H -14.856 -14.263 6.837 1.00 . A A . 13 LEU H 1 1
17 50521 1 1 13 LEU HA H -14.223 -14.687 4.277 1.00 . A A . 13 LEU HA 1 1
17 50522 1 1 13 LEU HB2 H -13.746 -12.644 5.669 1.00 . A A . 13 LEU HB2 1 1
17 50523 1 1 13 LEU HB3 H -12.284 -13.435 6.198 1.00 . A A . 13 LEU HB3 1 1
17 50524 1 1 13 LEU HD11 H -12.632 -11.779 2.348 1.00 . A A . 13 LEU HD11 1 1
17 50525 1 1 13 LEU HD12 H -13.730 -11.351 3.658 1.00 . A A . 13 LEU HD12 1 1
17 50526 1 1 13 LEU HD13 H -13.888 -12.912 2.849 1.00 . A A . 13 LEU HD13 1 1
17 50527 1 1 13 LEU HD21 H -10.692 -11.352 3.799 1.00 . A A . 13 LEU HD21 1 1
17 50528 1 1 13 LEU HD22 H -10.575 -12.150 5.368 1.00 . A A . 13 LEU HD22 1 1
17 50529 1 1 13 LEU HD23 H -11.786 -10.896 5.100 1.00 . A A . 13 LEU HD23 1 1
17 50530 1 1 13 LEU HG H -11.685 -13.552 3.697 1.00 . A A . 13 LEU HG 1 1
17 50531 1 1 13 LEU N N -14.542 -15.005 6.299 1.00 . A A . 13 LEU N 1 1
17 50532 1 1 13 LEU O O -11.767 -15.987 5.965 1.00 . A A . 13 LEU O 1 1
17 50533 1 1 14 PRO C C -9.997 -16.806 3.540 1.00 . A A . 14 PRO C 1 1
17 50534 1 1 14 PRO CA C -11.406 -17.391 3.560 1.00 . A A . 14 PRO CA 1 1
17 50535 1 1 14 PRO CB C -11.789 -17.907 2.169 1.00 . A A . 14 PRO CB 1 1
17 50536 1 1 14 PRO CD C -13.298 -16.132 2.675 1.00 . A A . 14 PRO CD 1 1
17 50537 1 1 14 PRO CG C -12.550 -16.787 1.550 1.00 . A A . 14 PRO CG 1 1
17 50538 1 1 14 PRO HA H -11.448 -18.202 4.272 1.00 . A A . 14 PRO HA 1 1
17 50539 1 1 14 PRO HB2 H -10.895 -18.135 1.608 1.00 . A A . 14 PRO HB2 1 1
17 50540 1 1 14 PRO HB3 H -12.399 -18.792 2.264 1.00 . A A . 14 PRO HB3 1 1
17 50541 1 1 14 PRO HD2 H -13.408 -15.074 2.486 1.00 . A A . 14 PRO HD2 1 1
17 50542 1 1 14 PRO HD3 H -14.263 -16.597 2.810 1.00 . A A . 14 PRO HD3 1 1
17 50543 1 1 14 PRO HG2 H -11.866 -16.086 1.095 1.00 . A A . 14 PRO HG2 1 1
17 50544 1 1 14 PRO HG3 H -13.238 -17.172 0.814 1.00 . A A . 14 PRO HG3 1 1
17 50545 1 1 14 PRO N N -12.428 -16.373 3.842 1.00 . A A . 14 PRO N 1 1
17 50546 1 1 14 PRO O O -9.011 -17.529 3.404 1.00 . A A . 14 PRO O 1 1
17 50547 1 1 15 TYR C C -8.096 -14.834 5.138 1.00 . A A . 15 TYR C 1 1
17 50548 1 1 15 TYR CA C -8.627 -14.816 3.716 1.00 . A A . 15 TYR CA 1 1
17 50549 1 1 15 TYR CB C -8.761 -13.377 3.216 1.00 . A A . 15 TYR CB 1 1
17 50550 1 1 15 TYR CD1 C -7.891 -13.149 0.858 1.00 . A A . 15 TYR CD1 1 1
17 50551 1 1 15 TYR CD2 C -10.249 -13.250 1.174 1.00 . A A . 15 TYR CD2 1 1
17 50552 1 1 15 TYR CE1 C -8.075 -13.034 -0.506 1.00 . A A . 15 TYR CE1 1 1
17 50553 1 1 15 TYR CE2 C -10.442 -13.137 -0.188 1.00 . A A . 15 TYR CE2 1 1
17 50554 1 1 15 TYR CG C -8.972 -13.258 1.721 1.00 . A A . 15 TYR CG 1 1
17 50555 1 1 15 TYR CZ C -9.352 -13.029 -1.025 1.00 . A A . 15 TYR CZ 1 1
17 50556 1 1 15 TYR H H -10.728 -14.964 3.786 1.00 . A A . 15 TYR H 1 1
17 50557 1 1 15 TYR HA H -7.948 -15.354 3.075 1.00 . A A . 15 TYR HA 1 1
17 50558 1 1 15 TYR HB2 H -9.610 -12.924 3.700 1.00 . A A . 15 TYR HB2 1 1
17 50559 1 1 15 TYR HB3 H -7.873 -12.824 3.477 1.00 . A A . 15 TYR HB3 1 1
17 50560 1 1 15 TYR HD1 H -6.891 -13.152 1.265 1.00 . A A . 15 TYR HD1 1 1
17 50561 1 1 15 TYR HD2 H -11.101 -13.333 1.831 1.00 . A A . 15 TYR HD2 1 1
17 50562 1 1 15 TYR HE1 H -7.221 -12.951 -1.162 1.00 . A A . 15 TYR HE1 1 1
17 50563 1 1 15 TYR HE2 H -11.442 -13.132 -0.593 1.00 . A A . 15 TYR HE2 1 1
17 50564 1 1 15 TYR HH H -10.236 -12.273 -2.556 1.00 . A A . 15 TYR HH 1 1
17 50565 1 1 15 TYR N N -9.910 -15.489 3.677 1.00 . A A . 15 TYR N 1 1
17 50566 1 1 15 TYR O O -6.884 -14.894 5.352 1.00 . A A . 15 TYR O 1 1
17 50567 1 1 15 TYR OH O -9.541 -12.917 -2.384 1.00 . A A . 15 TYR OH 1 1
17 50568 1 1 16 GLN C C -7.735 -13.734 7.883 1.00 . A A . 16 GLN C 1 1
17 50569 1 1 16 GLN CA C -8.657 -14.880 7.511 1.00 . A A . 16 GLN CA 1 1
17 50570 1 1 16 GLN CB C -8.025 -16.239 7.826 1.00 . A A . 16 GLN CB 1 1
17 50571 1 1 16 GLN CD C -8.351 -18.752 7.888 1.00 . A A . 16 GLN CD 1 1
17 50572 1 1 16 GLN CG C -8.974 -17.404 7.587 1.00 . A A . 16 GLN CG 1 1
17 50573 1 1 16 GLN H H -9.958 -14.670 5.865 1.00 . A A . 16 GLN H 1 1
17 50574 1 1 16 GLN HA H -9.566 -14.781 8.078 1.00 . A A . 16 GLN HA 1 1
17 50575 1 1 16 GLN HB2 H -7.154 -16.373 7.201 1.00 . A A . 16 GLN HB2 1 1
17 50576 1 1 16 GLN HB3 H -7.721 -16.254 8.863 1.00 . A A . 16 GLN HB3 1 1
17 50577 1 1 16 GLN HE21 H -10.132 -19.495 8.363 1.00 . A A . 16 GLN HE21 1 1
17 50578 1 1 16 GLN HE22 H -8.801 -20.593 8.484 1.00 . A A . 16 GLN HE22 1 1
17 50579 1 1 16 GLN HG2 H -9.841 -17.280 8.219 1.00 . A A . 16 GLN HG2 1 1
17 50580 1 1 16 GLN HG3 H -9.283 -17.390 6.551 1.00 . A A . 16 GLN HG3 1 1
17 50581 1 1 16 GLN N N -9.014 -14.788 6.105 1.00 . A A . 16 GLN N 1 1
17 50582 1 1 16 GLN NE2 N -9.176 -19.708 8.285 1.00 . A A . 16 GLN NE2 1 1
17 50583 1 1 16 GLN O O -6.615 -13.930 8.364 1.00 . A A . 16 GLN O 1 1
17 50584 1 1 16 GLN OE1 O -7.141 -18.937 7.753 1.00 . A A . 16 GLN OE1 1 1
17 50585 1 1 17 VAL C C -8.199 -10.558 9.016 1.00 . A A . 17 VAL C 1 1
17 50586 1 1 17 VAL CA C -7.487 -11.320 7.922 1.00 . A A . 17 VAL CA 1 1
17 50587 1 1 17 VAL CB C -7.347 -10.423 6.674 1.00 . A A . 17 VAL CB 1 1
17 50588 1 1 17 VAL CG1 C -8.697 -10.213 6.046 1.00 . A A . 17 VAL CG1 1 1
17 50589 1 1 17 VAL CG2 C -6.717 -9.077 7.025 1.00 . A A . 17 VAL CG2 1 1
17 50590 1 1 17 VAL H H -9.134 -12.458 7.262 1.00 . A A . 17 VAL H 1 1
17 50591 1 1 17 VAL HA H -6.505 -11.595 8.261 1.00 . A A . 17 VAL HA 1 1
17 50592 1 1 17 VAL HB H -6.722 -10.928 5.954 1.00 . A A . 17 VAL HB 1 1
17 50593 1 1 17 VAL HG11 H -8.971 -11.092 5.485 1.00 . A A . 17 VAL HG11 1 1
17 50594 1 1 17 VAL HG12 H -8.665 -9.356 5.393 1.00 . A A . 17 VAL HG12 1 1
17 50595 1 1 17 VAL HG13 H -9.424 -10.050 6.831 1.00 . A A . 17 VAL HG13 1 1
17 50596 1 1 17 VAL HG21 H -6.426 -8.568 6.118 1.00 . A A . 17 VAL HG21 1 1
17 50597 1 1 17 VAL HG22 H -5.848 -9.232 7.655 1.00 . A A . 17 VAL HG22 1 1
17 50598 1 1 17 VAL HG23 H -7.442 -8.472 7.556 1.00 . A A . 17 VAL HG23 1 1
17 50599 1 1 17 VAL N N -8.225 -12.532 7.631 1.00 . A A . 17 VAL N 1 1
17 50600 1 1 17 VAL O O -9.423 -10.574 9.086 1.00 . A A . 17 VAL O 1 1
17 50601 1 1 18 PHE C C -6.908 -8.512 11.779 1.00 . A A . 18 PHE C 1 1
17 50602 1 1 18 PHE CA C -8.013 -9.214 11.000 1.00 . A A . 18 PHE CA 1 1
17 50603 1 1 18 PHE CB C -8.771 -10.251 11.841 1.00 . A A . 18 PHE CB 1 1
17 50604 1 1 18 PHE CD1 C -9.514 -8.658 13.648 1.00 . A A . 18 PHE CD1 1 1
17 50605 1 1 18 PHE CD2 C -11.114 -10.174 12.730 1.00 . A A . 18 PHE CD2 1 1
17 50606 1 1 18 PHE CE1 C -10.487 -8.128 14.471 1.00 . A A . 18 PHE CE1 1 1
17 50607 1 1 18 PHE CE2 C -12.087 -9.650 13.555 1.00 . A A . 18 PHE CE2 1 1
17 50608 1 1 18 PHE CG C -9.815 -9.685 12.766 1.00 . A A . 18 PHE CG 1 1
17 50609 1 1 18 PHE CZ C -11.774 -8.626 14.424 1.00 . A A . 18 PHE CZ 1 1
17 50610 1 1 18 PHE H H -6.474 -9.860 9.715 1.00 . A A . 18 PHE H 1 1
17 50611 1 1 18 PHE HA H -8.704 -8.471 10.638 1.00 . A A . 18 PHE HA 1 1
17 50612 1 1 18 PHE HB2 H -9.275 -10.920 11.161 1.00 . A A . 18 PHE HB2 1 1
17 50613 1 1 18 PHE HB3 H -8.076 -10.821 12.410 1.00 . A A . 18 PHE HB3 1 1
17 50614 1 1 18 PHE HD1 H -8.508 -8.270 13.685 1.00 . A A . 18 PHE HD1 1 1
17 50615 1 1 18 PHE HD2 H -11.361 -10.979 12.050 1.00 . A A . 18 PHE HD2 1 1
17 50616 1 1 18 PHE HE1 H -10.241 -7.329 15.153 1.00 . A A . 18 PHE HE1 1 1
17 50617 1 1 18 PHE HE2 H -13.094 -10.040 13.518 1.00 . A A . 18 PHE HE2 1 1
17 50618 1 1 18 PHE HZ H -12.537 -8.209 15.060 1.00 . A A . 18 PHE HZ 1 1
17 50619 1 1 18 PHE N N -7.443 -9.891 9.861 1.00 . A A . 18 PHE N 1 1
17 50620 1 1 18 PHE O O -7.082 -7.390 12.254 1.00 . A A . 18 PHE O 1 1
17 50621 1 1 19 LEU C C -3.315 -8.876 11.713 1.00 . A A . 19 LEU C 1 1
17 50622 1 1 19 LEU CA C -4.590 -8.551 12.488 1.00 . A A . 19 LEU CA 1 1
17 50623 1 1 19 LEU CB C -4.440 -8.958 13.977 1.00 . A A . 19 LEU CB 1 1
17 50624 1 1 19 LEU CD1 C -6.232 -10.651 14.517 1.00 . A A . 19 LEU CD1 1 1
17 50625 1 1 19 LEU CD2 C -4.155 -11.407 13.357 1.00 . A A . 19 LEU CD2 1 1
17 50626 1 1 19 LEU CG C -4.737 -10.425 14.365 1.00 . A A . 19 LEU CG 1 1
17 50627 1 1 19 LEU H H -5.689 -10.072 11.509 1.00 . A A . 19 LEU H 1 1
17 50628 1 1 19 LEU HA H -4.737 -7.481 12.445 1.00 . A A . 19 LEU HA 1 1
17 50629 1 1 19 LEU HB2 H -3.425 -8.742 14.275 1.00 . A A . 19 LEU HB2 1 1
17 50630 1 1 19 LEU HB3 H -5.097 -8.324 14.556 1.00 . A A . 19 LEU HB3 1 1
17 50631 1 1 19 LEU HD11 H -6.430 -11.708 14.615 1.00 . A A . 19 LEU HD11 1 1
17 50632 1 1 19 LEU HD12 H -6.741 -10.265 13.650 1.00 . A A . 19 LEU HD12 1 1
17 50633 1 1 19 LEU HD13 H -6.585 -10.137 15.399 1.00 . A A . 19 LEU HD13 1 1
17 50634 1 1 19 LEU HD21 H -3.081 -11.304 13.334 1.00 . A A . 19 LEU HD21 1 1
17 50635 1 1 19 LEU HD22 H -4.556 -11.192 12.378 1.00 . A A . 19 LEU HD22 1 1
17 50636 1 1 19 LEU HD23 H -4.417 -12.416 13.641 1.00 . A A . 19 LEU HD23 1 1
17 50637 1 1 19 LEU HG H -4.280 -10.628 15.324 1.00 . A A . 19 LEU HG 1 1
17 50638 1 1 19 LEU N N -5.757 -9.159 11.865 1.00 . A A . 19 LEU N 1 1
17 50639 1 1 19 LEU O O -2.257 -9.083 12.307 1.00 . A A . 19 LEU O 1 1
17 50640 1 1 20 ASN C C -1.458 -7.984 9.214 1.00 . A A . 20 ASN C 1 1
17 50641 1 1 20 ASN CA C -2.220 -9.238 9.597 1.00 . A A . 20 ASN CA 1 1
17 50642 1 1 20 ASN CB C -2.576 -10.081 8.356 1.00 . A A . 20 ASN CB 1 1
17 50643 1 1 20 ASN CG C -2.576 -9.319 7.036 1.00 . A A . 20 ASN CG 1 1
17 50644 1 1 20 ASN H H -4.232 -8.658 9.937 1.00 . A A . 20 ASN H 1 1
17 50645 1 1 20 ASN HA H -1.592 -9.828 10.232 1.00 . A A . 20 ASN HA 1 1
17 50646 1 1 20 ASN HB2 H -1.868 -10.888 8.270 1.00 . A A . 20 ASN HB2 1 1
17 50647 1 1 20 ASN HB3 H -3.563 -10.501 8.499 1.00 . A A . 20 ASN HB3 1 1
17 50648 1 1 20 ASN HD21 H -4.514 -9.631 6.843 1.00 . A A . 20 ASN HD21 1 1
17 50649 1 1 20 ASN HD22 H -3.768 -8.745 5.568 1.00 . A A . 20 ASN HD22 1 1
17 50650 1 1 20 ASN N N -3.392 -8.890 10.385 1.00 . A A . 20 ASN N 1 1
17 50651 1 1 20 ASN ND2 N -3.736 -9.217 6.424 1.00 . A A . 20 ASN ND2 1 1
17 50652 1 1 20 ASN O O -0.278 -8.045 8.863 1.00 . A A . 20 ASN O 1 1
17 50653 1 1 20 ASN OD1 O -1.535 -8.888 6.535 1.00 . A A . 20 ASN OD1 1 1
17 50654 1 1 21 LEU C C -1.919 -4.434 9.876 1.00 . A A . 21 LEU C 1 1
17 50655 1 1 21 LEU CA C -1.467 -5.586 8.969 1.00 . A A . 21 LEU CA 1 1
17 50656 1 1 21 LEU CB C -1.760 -5.293 7.488 1.00 . A A . 21 LEU CB 1 1
17 50657 1 1 21 LEU CD1 C -4.235 -4.833 7.337 1.00 . A A . 21 LEU CD1 1 1
17 50658 1 1 21 LEU CD2 C -3.090 -6.051 5.473 1.00 . A A . 21 LEU CD2 1 1
17 50659 1 1 21 LEU CG C -3.121 -5.802 6.979 1.00 . A A . 21 LEU CG 1 1
17 50660 1 1 21 LEU H H -3.043 -6.835 9.640 1.00 . A A . 21 LEU H 1 1
17 50661 1 1 21 LEU HA H -0.404 -5.725 9.090 1.00 . A A . 21 LEU HA 1 1
17 50662 1 1 21 LEU HB2 H -1.721 -4.223 7.341 1.00 . A A . 21 LEU HB2 1 1
17 50663 1 1 21 LEU HB3 H -0.985 -5.750 6.893 1.00 . A A . 21 LEU HB3 1 1
17 50664 1 1 21 LEU HD11 H -4.045 -3.878 6.869 1.00 . A A . 21 LEU HD11 1 1
17 50665 1 1 21 LEU HD12 H -4.271 -4.706 8.409 1.00 . A A . 21 LEU HD12 1 1
17 50666 1 1 21 LEU HD13 H -5.179 -5.223 6.988 1.00 . A A . 21 LEU HD13 1 1
17 50667 1 1 21 LEU HD21 H -2.121 -6.437 5.188 1.00 . A A . 21 LEU HD21 1 1
17 50668 1 1 21 LEU HD22 H -3.284 -5.129 4.949 1.00 . A A . 21 LEU HD22 1 1
17 50669 1 1 21 LEU HD23 H -3.851 -6.773 5.213 1.00 . A A . 21 LEU HD23 1 1
17 50670 1 1 21 LEU HG H -3.340 -6.744 7.464 1.00 . A A . 21 LEU HG 1 1
17 50671 1 1 21 LEU N N -2.118 -6.837 9.313 1.00 . A A . 21 LEU N 1 1
17 50672 1 1 21 LEU O O -3.037 -4.426 10.396 1.00 . A A . 21 LEU O 1 1
17 50673 1 1 22 GLU C C -2.251 -1.356 10.388 1.00 . A A . 22 GLU C 1 1
17 50674 1 1 22 GLU CA C -1.192 -2.306 10.910 1.00 . A A . 22 GLU CA 1 1
17 50675 1 1 22 GLU CB C 0.126 -1.549 11.066 1.00 . A A . 22 GLU CB 1 1
17 50676 1 1 22 GLU CD C 0.709 -2.515 13.313 1.00 . A A . 22 GLU CD 1 1
17 50677 1 1 22 GLU CG C 1.158 -2.301 11.886 1.00 . A A . 22 GLU CG 1 1
17 50678 1 1 22 GLU H H -0.154 -3.575 9.591 1.00 . A A . 22 GLU H 1 1
17 50679 1 1 22 GLU HA H -1.498 -2.650 11.885 1.00 . A A . 22 GLU HA 1 1
17 50680 1 1 22 GLU HB2 H 0.540 -1.361 10.087 1.00 . A A . 22 GLU HB2 1 1
17 50681 1 1 22 GLU HB3 H -0.069 -0.605 11.552 1.00 . A A . 22 GLU HB3 1 1
17 50682 1 1 22 GLU HG2 H 1.329 -3.265 11.429 1.00 . A A . 22 GLU HG2 1 1
17 50683 1 1 22 GLU HG3 H 2.077 -1.737 11.890 1.00 . A A . 22 GLU HG3 1 1
17 50684 1 1 22 GLU N N -0.996 -3.491 10.071 1.00 . A A . 22 GLU N 1 1
17 50685 1 1 22 GLU O O -2.158 -0.888 9.279 1.00 . A A . 22 GLU O 1 1
17 50686 1 1 22 GLU OE1 O 0.963 -1.632 14.160 1.00 . A A . 22 GLU OE1 1 1
17 50687 1 1 22 GLU OE2 O 0.098 -3.562 13.598 1.00 . A A . 22 GLU OE2 1 1
17 50688 1 1 23 ASN C C -3.864 1.255 11.904 1.00 . A A . 23 ASN C 1 1
17 50689 1 1 23 ASN CA C -4.015 0.165 10.858 1.00 . A A . 23 ASN CA 1 1
17 50690 1 1 23 ASN CB C -5.478 -0.212 10.718 1.00 . A A . 23 ASN CB 1 1
17 50691 1 1 23 ASN CG C -6.055 0.328 9.429 1.00 . A A . 23 ASN CG 1 1
17 50692 1 1 23 ASN H H -3.323 -1.440 12.057 1.00 . A A . 23 ASN H 1 1
17 50693 1 1 23 ASN HA H -3.665 0.545 9.912 1.00 . A A . 23 ASN HA 1 1
17 50694 1 1 23 ASN HB2 H -5.581 -1.280 10.727 1.00 . A A . 23 ASN HB2 1 1
17 50695 1 1 23 ASN HB3 H -6.029 0.210 11.542 1.00 . A A . 23 ASN HB3 1 1
17 50696 1 1 23 ASN HD21 H -6.352 2.079 10.285 1.00 . A A . 23 ASN HD21 1 1
17 50697 1 1 23 ASN HD22 H -6.830 1.963 8.634 1.00 . A A . 23 ASN HD22 1 1
17 50698 1 1 23 ASN N N -3.184 -0.969 11.206 1.00 . A A . 23 ASN N 1 1
17 50699 1 1 23 ASN ND2 N -6.450 1.584 9.451 1.00 . A A . 23 ASN ND2 1 1
17 50700 1 1 23 ASN O O -3.701 0.964 13.086 1.00 . A A . 23 ASN O 1 1
17 50701 1 1 23 ASN OD1 O -6.116 -0.359 8.418 1.00 . A A . 23 ASN OD1 1 1
17 50702 1 1 24 GLU C C -5.024 4.505 12.361 1.00 . A A . 24 GLU C 1 1
17 50703 1 1 24 GLU CA C -3.780 3.627 12.403 1.00 . A A . 24 GLU CA 1 1
17 50704 1 1 24 GLU CB C -2.525 4.459 12.094 1.00 . A A . 24 GLU CB 1 1
17 50705 1 1 24 GLU CD C -1.255 5.870 10.406 1.00 . A A . 24 GLU CD 1 1
17 50706 1 1 24 GLU CG C -2.439 4.943 10.653 1.00 . A A . 24 GLU CG 1 1
17 50707 1 1 24 GLU H H -4.005 2.692 10.515 1.00 . A A . 24 GLU H 1 1
17 50708 1 1 24 GLU HA H -3.688 3.214 13.396 1.00 . A A . 24 GLU HA 1 1
17 50709 1 1 24 GLU HB2 H -2.514 5.323 12.741 1.00 . A A . 24 GLU HB2 1 1
17 50710 1 1 24 GLU HB3 H -1.652 3.857 12.301 1.00 . A A . 24 GLU HB3 1 1
17 50711 1 1 24 GLU HG2 H -2.349 4.086 10.007 1.00 . A A . 24 GLU HG2 1 1
17 50712 1 1 24 GLU HG3 H -3.349 5.468 10.418 1.00 . A A . 24 GLU HG3 1 1
17 50713 1 1 24 GLU N N -3.904 2.511 11.473 1.00 . A A . 24 GLU N 1 1
17 50714 1 1 24 GLU O O -5.148 5.464 13.120 1.00 . A A . 24 GLU O 1 1
17 50715 1 1 24 GLU OE1 O -0.132 5.519 10.811 1.00 . A A . 24 GLU OE1 1 1
17 50716 1 1 24 GLU OE2 O -1.449 6.969 9.826 1.00 . A A . 24 GLU OE2 1 1
17 50717 1 1 25 HIS C C -8.359 4.059 10.904 1.00 . A A . 25 HIS C 1 1
17 50718 1 1 25 HIS CA C -7.168 4.952 11.289 1.00 . A A . 25 HIS CA 1 1
17 50719 1 1 25 HIS CB C -6.956 6.014 10.205 1.00 . A A . 25 HIS CB 1 1
17 50720 1 1 25 HIS CD2 C -4.682 7.267 10.032 1.00 . A A . 25 HIS CD2 1 1
17 50721 1 1 25 HIS CE1 C -5.058 8.855 11.485 1.00 . A A . 25 HIS CE1 1 1
17 50722 1 1 25 HIS CG C -5.926 7.065 10.533 1.00 . A A . 25 HIS CG 1 1
17 50723 1 1 25 HIS H H -5.808 3.376 10.917 1.00 . A A . 25 HIS H 1 1
17 50724 1 1 25 HIS HA H -7.385 5.444 12.224 1.00 . A A . 25 HIS HA 1 1
17 50725 1 1 25 HIS HB2 H -6.638 5.518 9.302 1.00 . A A . 25 HIS HB2 1 1
17 50726 1 1 25 HIS HB3 H -7.892 6.512 10.018 1.00 . A A . 25 HIS HB3 1 1
17 50727 1 1 25 HIS HD1 H -6.938 8.204 12.000 1.00 . A A . 25 HIS HD1 1 1
17 50728 1 1 25 HIS HD2 H -4.188 6.665 9.285 1.00 . A A . 25 HIS HD2 1 1
17 50729 1 1 25 HIS HE1 H -4.934 9.734 12.096 1.00 . A A . 25 HIS HE1 1 1
17 50730 1 1 25 HIS HE2 H -3.244 8.710 10.538 1.00 . A A . 25 HIS HE2 1 1
17 50731 1 1 25 HIS N N -5.948 4.168 11.466 1.00 . A A . 25 HIS N 1 1
17 50732 1 1 25 HIS ND1 N -6.131 8.078 11.446 1.00 . A A . 25 HIS ND1 1 1
17 50733 1 1 25 HIS NE2 N -4.169 8.379 10.638 1.00 . A A . 25 HIS NE2 1 1
17 50734 1 1 25 HIS O O -9.333 4.527 10.338 1.00 . A A . 25 HIS O 1 1
17 50735 1 1 26 TYR C C -10.707 2.166 11.254 1.00 . A A . 26 TYR C 1 1
17 50736 1 1 26 TYR CA C -9.273 1.752 10.897 1.00 . A A . 26 TYR CA 1 1
17 50737 1 1 26 TYR CB C -8.916 0.469 11.658 1.00 . A A . 26 TYR CB 1 1
17 50738 1 1 26 TYR CD1 C -10.919 -1.080 11.511 1.00 . A A . 26 TYR CD1 1 1
17 50739 1 1 26 TYR CD2 C -8.898 -1.734 10.430 1.00 . A A . 26 TYR CD2 1 1
17 50740 1 1 26 TYR CE1 C -11.527 -2.249 11.093 1.00 . A A . 26 TYR CE1 1 1
17 50741 1 1 26 TYR CE2 C -9.499 -2.904 10.006 1.00 . A A . 26 TYR CE2 1 1
17 50742 1 1 26 TYR CG C -9.597 -0.801 11.186 1.00 . A A . 26 TYR CG 1 1
17 50743 1 1 26 TYR CZ C -10.812 -3.156 10.340 1.00 . A A . 26 TYR CZ 1 1
17 50744 1 1 26 TYR H H -7.466 2.487 11.710 1.00 . A A . 26 TYR H 1 1
17 50745 1 1 26 TYR HA H -9.215 1.557 9.837 1.00 . A A . 26 TYR HA 1 1
17 50746 1 1 26 TYR HB2 H -7.859 0.309 11.573 1.00 . A A . 26 TYR HB2 1 1
17 50747 1 1 26 TYR HB3 H -9.166 0.607 12.698 1.00 . A A . 26 TYR HB3 1 1
17 50748 1 1 26 TYR HD1 H -11.477 -0.365 12.098 1.00 . A A . 26 TYR HD1 1 1
17 50749 1 1 26 TYR HD2 H -7.867 -1.533 10.171 1.00 . A A . 26 TYR HD2 1 1
17 50750 1 1 26 TYR HE1 H -12.555 -2.446 11.356 1.00 . A A . 26 TYR HE1 1 1
17 50751 1 1 26 TYR HE2 H -8.940 -3.614 9.417 1.00 . A A . 26 TYR HE2 1 1
17 50752 1 1 26 TYR HH H -12.284 -4.125 9.566 1.00 . A A . 26 TYR HH 1 1
17 50753 1 1 26 TYR N N -8.262 2.776 11.230 1.00 . A A . 26 TYR N 1 1
17 50754 1 1 26 TYR O O -11.649 1.631 10.672 1.00 . A A . 26 TYR O 1 1
17 50755 1 1 26 TYR OH O -11.412 -4.323 9.922 1.00 . A A . 26 TYR OH 1 1
17 50756 1 1 27 TYR C C -13.296 3.418 11.743 1.00 . A A . 27 TYR C 1 1
17 50757 1 1 27 TYR CA C -12.142 3.560 12.731 1.00 . A A . 27 TYR CA 1 1
17 50758 1 1 27 TYR CB C -12.047 5.014 13.212 1.00 . A A . 27 TYR CB 1 1
17 50759 1 1 27 TYR CD1 C -13.854 5.337 14.949 1.00 . A A . 27 TYR CD1 1 1
17 50760 1 1 27 TYR CD2 C -14.128 6.398 12.833 1.00 . A A . 27 TYR CD2 1 1
17 50761 1 1 27 TYR CE1 C -15.061 5.861 15.370 1.00 . A A . 27 TYR CE1 1 1
17 50762 1 1 27 TYR CE2 C -15.334 6.926 13.248 1.00 . A A . 27 TYR CE2 1 1
17 50763 1 1 27 TYR CG C -13.368 5.595 13.675 1.00 . A A . 27 TYR CG 1 1
17 50764 1 1 27 TYR CZ C -15.796 6.654 14.517 1.00 . A A . 27 TYR CZ 1 1
17 50765 1 1 27 TYR H H -10.036 3.602 12.463 1.00 . A A . 27 TYR H 1 1
17 50766 1 1 27 TYR HA H -12.349 2.932 13.580 1.00 . A A . 27 TYR HA 1 1
17 50767 1 1 27 TYR HB2 H -11.355 5.067 14.039 1.00 . A A . 27 TYR HB2 1 1
17 50768 1 1 27 TYR HB3 H -11.680 5.629 12.404 1.00 . A A . 27 TYR HB3 1 1
17 50769 1 1 27 TYR HD1 H -13.275 4.715 15.614 1.00 . A A . 27 TYR HD1 1 1
17 50770 1 1 27 TYR HD2 H -13.763 6.609 11.839 1.00 . A A . 27 TYR HD2 1 1
17 50771 1 1 27 TYR HE1 H -15.421 5.652 16.365 1.00 . A A . 27 TYR HE1 1 1
17 50772 1 1 27 TYR HE2 H -15.910 7.546 12.579 1.00 . A A . 27 TYR HE2 1 1
17 50773 1 1 27 TYR HH H -17.657 7.044 14.233 1.00 . A A . 27 TYR HH 1 1
17 50774 1 1 27 TYR N N -10.846 3.137 12.164 1.00 . A A . 27 TYR N 1 1
17 50775 1 1 27 TYR O O -14.264 2.702 12.006 1.00 . A A . 27 TYR O 1 1
17 50776 1 1 27 TYR OH O -17.001 7.175 14.929 1.00 . A A . 27 TYR OH 1 1
17 50777 1 1 28 ALA C C -13.513 3.891 8.215 1.00 . A A . 28 ALA C 1 1
17 50778 1 1 28 ALA CA C -14.186 3.967 9.568 1.00 . A A . 28 ALA CA 1 1
17 50779 1 1 28 ALA CB C -15.151 5.133 9.621 1.00 . A A . 28 ALA CB 1 1
17 50780 1 1 28 ALA H H -12.436 4.700 10.493 1.00 . A A . 28 ALA H 1 1
17 50781 1 1 28 ALA HA H -14.744 3.057 9.739 1.00 . A A . 28 ALA HA 1 1
17 50782 1 1 28 ALA HB1 H -15.579 5.195 10.611 1.00 . A A . 28 ALA HB1 1 1
17 50783 1 1 28 ALA HB2 H -15.935 4.983 8.894 1.00 . A A . 28 ALA HB2 1 1
17 50784 1 1 28 ALA HB3 H -14.620 6.046 9.400 1.00 . A A . 28 ALA HB3 1 1
17 50785 1 1 28 ALA N N -13.192 4.093 10.617 1.00 . A A . 28 ALA N 1 1
17 50786 1 1 28 ALA O O -14.137 3.565 7.206 1.00 . A A . 28 ALA O 1 1
17 50787 1 1 29 GLN C C -11.383 2.838 6.376 1.00 . A A . 29 GLN C 1 1
17 50788 1 1 29 GLN CA C -11.429 4.213 7.002 1.00 . A A . 29 GLN CA 1 1
17 50789 1 1 29 GLN CB C -10.015 4.726 7.306 1.00 . A A . 29 GLN CB 1 1
17 50790 1 1 29 GLN CD C -11.180 6.935 7.866 1.00 . A A . 29 GLN CD 1 1
17 50791 1 1 29 GLN CG C -9.972 6.043 8.077 1.00 . A A . 29 GLN CG 1 1
17 50792 1 1 29 GLN H H -11.786 4.373 9.068 1.00 . A A . 29 GLN H 1 1
17 50793 1 1 29 GLN HA H -11.905 4.881 6.299 1.00 . A A . 29 GLN HA 1 1
17 50794 1 1 29 GLN HB2 H -9.492 3.978 7.892 1.00 . A A . 29 GLN HB2 1 1
17 50795 1 1 29 GLN HB3 H -9.479 4.867 6.380 1.00 . A A . 29 GLN HB3 1 1
17 50796 1 1 29 GLN HE21 H -10.314 7.769 6.304 1.00 . A A . 29 GLN HE21 1 1
17 50797 1 1 29 GLN HE22 H -11.901 8.340 6.679 1.00 . A A . 29 GLN HE22 1 1
17 50798 1 1 29 GLN HG2 H -9.894 5.826 9.127 1.00 . A A . 29 GLN HG2 1 1
17 50799 1 1 29 GLN HG3 H -9.088 6.586 7.763 1.00 . A A . 29 GLN HG3 1 1
17 50800 1 1 29 GLN N N -12.221 4.176 8.218 1.00 . A A . 29 GLN N 1 1
17 50801 1 1 29 GLN NE2 N -11.123 7.766 6.854 1.00 . A A . 29 GLN NE2 1 1
17 50802 1 1 29 GLN O O -11.885 2.644 5.288 1.00 . A A . 29 GLN O 1 1
17 50803 1 1 29 GLN OE1 O -12.150 6.882 8.625 1.00 . A A . 29 GLN OE1 1 1
17 50804 1 1 30 ALA C C -12.005 -0.148 6.255 1.00 . A A . 30 ALA C 1 1
17 50805 1 1 30 ALA CA C -10.682 0.523 6.608 1.00 . A A . 30 ALA CA 1 1
17 50806 1 1 30 ALA CB C -9.921 -0.308 7.621 1.00 . A A . 30 ALA CB 1 1
17 50807 1 1 30 ALA H H -10.619 2.060 8.030 1.00 . A A . 30 ALA H 1 1
17 50808 1 1 30 ALA HA H -10.081 0.588 5.716 1.00 . A A . 30 ALA HA 1 1
17 50809 1 1 30 ALA HB1 H -9.751 -1.296 7.222 1.00 . A A . 30 ALA HB1 1 1
17 50810 1 1 30 ALA HB2 H -10.498 -0.382 8.531 1.00 . A A . 30 ALA HB2 1 1
17 50811 1 1 30 ALA HB3 H -8.973 0.162 7.833 1.00 . A A . 30 ALA HB3 1 1
17 50812 1 1 30 ALA N N -10.868 1.871 7.114 1.00 . A A . 30 ALA N 1 1
17 50813 1 1 30 ALA O O -12.016 -1.247 5.722 1.00 . A A . 30 ALA O 1 1
17 50814 1 1 31 ILE C C -14.938 0.343 4.921 1.00 . A A . 31 ILE C 1 1
17 50815 1 1 31 ILE CA C -14.424 -0.045 6.306 1.00 . A A . 31 ILE CA 1 1
17 50816 1 1 31 ILE CB C -15.423 0.426 7.372 1.00 . A A . 31 ILE CB 1 1
17 50817 1 1 31 ILE CD1 C -15.686 0.673 9.904 1.00 . A A . 31 ILE CD1 1 1
17 50818 1 1 31 ILE CG1 C -14.732 0.500 8.741 1.00 . A A . 31 ILE CG1 1 1
17 50819 1 1 31 ILE CG2 C -16.627 -0.505 7.413 1.00 . A A . 31 ILE CG2 1 1
17 50820 1 1 31 ILE H H -13.031 1.435 6.878 1.00 . A A . 31 ILE H 1 1
17 50821 1 1 31 ILE HA H -14.344 -1.118 6.366 1.00 . A A . 31 ILE HA 1 1
17 50822 1 1 31 ILE HB H -15.766 1.408 7.095 1.00 . A A . 31 ILE HB 1 1
17 50823 1 1 31 ILE HD11 H -15.127 0.707 10.828 1.00 . A A . 31 ILE HD11 1 1
17 50824 1 1 31 ILE HD12 H -16.374 -0.159 9.931 1.00 . A A . 31 ILE HD12 1 1
17 50825 1 1 31 ILE HD13 H -16.239 1.591 9.784 1.00 . A A . 31 ILE HD13 1 1
17 50826 1 1 31 ILE HG12 H -14.159 -0.398 8.903 1.00 . A A . 31 ILE HG12 1 1
17 50827 1 1 31 ILE HG13 H -14.059 1.345 8.742 1.00 . A A . 31 ILE HG13 1 1
17 50828 1 1 31 ILE HG21 H -17.097 -0.527 6.440 1.00 . A A . 31 ILE HG21 1 1
17 50829 1 1 31 ILE HG22 H -17.334 -0.144 8.145 1.00 . A A . 31 ILE HG22 1 1
17 50830 1 1 31 ILE HG23 H -16.305 -1.499 7.681 1.00 . A A . 31 ILE HG23 1 1
17 50831 1 1 31 ILE N N -13.107 0.522 6.535 1.00 . A A . 31 ILE N 1 1
17 50832 1 1 31 ILE O O -15.492 -0.486 4.200 1.00 . A A . 31 ILE O 1 1
17 50833 1 1 32 GLN C C -14.655 1.238 2.123 1.00 . A A . 32 GLN C 1 1
17 50834 1 1 32 GLN CA C -15.115 2.153 3.251 1.00 . A A . 32 GLN CA 1 1
17 50835 1 1 32 GLN CB C -14.468 3.535 3.054 1.00 . A A . 32 GLN CB 1 1
17 50836 1 1 32 GLN CD C -16.007 4.893 4.529 1.00 . A A . 32 GLN CD 1 1
17 50837 1 1 32 GLN CG C -14.588 4.444 4.268 1.00 . A A . 32 GLN CG 1 1
17 50838 1 1 32 GLN H H -14.236 2.192 5.182 1.00 . A A . 32 GLN H 1 1
17 50839 1 1 32 GLN HA H -16.190 2.247 3.232 1.00 . A A . 32 GLN HA 1 1
17 50840 1 1 32 GLN HB2 H -13.409 3.403 2.828 1.00 . A A . 32 GLN HB2 1 1
17 50841 1 1 32 GLN HB3 H -14.943 4.026 2.215 1.00 . A A . 32 GLN HB3 1 1
17 50842 1 1 32 GLN HE21 H -15.632 4.972 6.473 1.00 . A A . 32 GLN HE21 1 1
17 50843 1 1 32 GLN HE22 H -17.232 5.411 5.993 1.00 . A A . 32 GLN HE22 1 1
17 50844 1 1 32 GLN HG2 H -14.238 3.905 5.135 1.00 . A A . 32 GLN HG2 1 1
17 50845 1 1 32 GLN HG3 H -13.968 5.314 4.121 1.00 . A A . 32 GLN HG3 1 1
17 50846 1 1 32 GLN N N -14.705 1.604 4.553 1.00 . A A . 32 GLN N 1 1
17 50847 1 1 32 GLN NE2 N -16.324 5.112 5.792 1.00 . A A . 32 GLN NE2 1 1
17 50848 1 1 32 GLN O O -15.371 0.943 1.166 1.00 . A A . 32 GLN O 1 1
17 50849 1 1 32 GLN OE1 O -16.813 5.034 3.608 1.00 . A A . 32 GLN OE1 1 1
17 50850 1 1 33 LEU C C -12.616 -1.445 1.710 1.00 . A A . 33 LEU C 1 1
17 50851 1 1 33 LEU CA C -12.743 0.012 1.290 1.00 . A A . 33 LEU CA 1 1
17 50852 1 1 33 LEU CB C -11.362 0.622 0.966 1.00 . A A . 33 LEU CB 1 1
17 50853 1 1 33 LEU CD1 C -11.137 2.339 2.677 1.00 . A A . 33 LEU CD1 1 1
17 50854 1 1 33 LEU CD2 C -10.459 0.095 3.264 1.00 . A A . 33 LEU CD2 1 1
17 50855 1 1 33 LEU CG C -10.530 1.100 2.156 1.00 . A A . 33 LEU CG 1 1
17 50856 1 1 33 LEU H H -12.987 0.992 3.119 1.00 . A A . 33 LEU H 1 1
17 50857 1 1 33 LEU HA H -13.341 0.049 0.394 1.00 . A A . 33 LEU HA 1 1
17 50858 1 1 33 LEU HB2 H -10.790 -0.095 0.412 1.00 . A A . 33 LEU HB2 1 1
17 50859 1 1 33 LEU HB3 H -11.523 1.481 0.326 1.00 . A A . 33 LEU HB3 1 1
17 50860 1 1 33 LEU HD11 H -11.332 3.009 1.853 1.00 . A A . 33 LEU HD11 1 1
17 50861 1 1 33 LEU HD12 H -10.459 2.806 3.373 1.00 . A A . 33 LEU HD12 1 1
17 50862 1 1 33 LEU HD13 H -12.055 2.112 3.177 1.00 . A A . 33 LEU HD13 1 1
17 50863 1 1 33 LEU HD21 H -11.343 0.199 3.881 1.00 . A A . 33 LEU HD21 1 1
17 50864 1 1 33 LEU HD22 H -9.578 0.286 3.855 1.00 . A A . 33 LEU HD22 1 1
17 50865 1 1 33 LEU HD23 H -10.423 -0.901 2.848 1.00 . A A . 33 LEU HD23 1 1
17 50866 1 1 33 LEU HG H -9.532 1.334 1.856 1.00 . A A . 33 LEU HG 1 1
17 50867 1 1 33 LEU N N -13.441 0.790 2.281 1.00 . A A . 33 LEU N 1 1
17 50868 1 1 33 LEU O O -12.039 -2.227 0.984 1.00 . A A . 33 LEU O 1 1
17 50869 1 1 34 ALA C C -13.380 -4.202 2.414 1.00 . A A . 34 ALA C 1 1
17 50870 1 1 34 ALA CA C -12.961 -3.152 3.436 1.00 . A A . 34 ALA CA 1 1
17 50871 1 1 34 ALA CB C -13.765 -3.323 4.717 1.00 . A A . 34 ALA CB 1 1
17 50872 1 1 34 ALA H H -13.550 -1.109 3.455 1.00 . A A . 34 ALA H 1 1
17 50873 1 1 34 ALA HA H -11.920 -3.307 3.678 1.00 . A A . 34 ALA HA 1 1
17 50874 1 1 34 ALA HB1 H -14.817 -3.366 4.483 1.00 . A A . 34 ALA HB1 1 1
17 50875 1 1 34 ALA HB2 H -13.577 -2.483 5.372 1.00 . A A . 34 ALA HB2 1 1
17 50876 1 1 34 ALA HB3 H -13.462 -4.239 5.211 1.00 . A A . 34 ALA HB3 1 1
17 50877 1 1 34 ALA N N -13.092 -1.788 2.910 1.00 . A A . 34 ALA N 1 1
17 50878 1 1 34 ALA O O -12.595 -5.080 2.073 1.00 . A A . 34 ALA O 1 1
17 50879 1 1 35 GLN C C -14.349 -4.909 -0.396 1.00 . A A . 35 GLN C 1 1
17 50880 1 1 35 GLN CA C -15.133 -4.985 0.903 1.00 . A A . 35 GLN CA 1 1
17 50881 1 1 35 GLN CB C -16.634 -4.736 0.627 1.00 . A A . 35 GLN CB 1 1
17 50882 1 1 35 GLN CD C -16.648 -2.343 1.488 1.00 . A A . 35 GLN CD 1 1
17 50883 1 1 35 GLN CG C -17.082 -3.285 0.393 1.00 . A A . 35 GLN CG 1 1
17 50884 1 1 35 GLN H H -15.155 -3.326 2.212 1.00 . A A . 35 GLN H 1 1
17 50885 1 1 35 GLN HA H -15.020 -5.982 1.302 1.00 . A A . 35 GLN HA 1 1
17 50886 1 1 35 GLN HB2 H -16.883 -5.276 -0.266 1.00 . A A . 35 GLN HB2 1 1
17 50887 1 1 35 GLN HB3 H -17.208 -5.139 1.447 1.00 . A A . 35 GLN HB3 1 1
17 50888 1 1 35 GLN HE21 H -15.173 -1.700 0.353 1.00 . A A . 35 GLN HE21 1 1
17 50889 1 1 35 GLN HE22 H -15.196 -1.076 1.938 1.00 . A A . 35 GLN HE22 1 1
17 50890 1 1 35 GLN HG2 H -16.661 -2.941 -0.539 1.00 . A A . 35 GLN HG2 1 1
17 50891 1 1 35 GLN HG3 H -18.158 -3.263 0.328 1.00 . A A . 35 GLN HG3 1 1
17 50892 1 1 35 GLN N N -14.594 -4.070 1.905 1.00 . A A . 35 GLN N 1 1
17 50893 1 1 35 GLN NE2 N -15.577 -1.619 1.227 1.00 . A A . 35 GLN NE2 1 1
17 50894 1 1 35 GLN O O -14.293 -5.870 -1.156 1.00 . A A . 35 GLN O 1 1
17 50895 1 1 35 GLN OE1 O -17.290 -2.226 2.527 1.00 . A A . 35 GLN OE1 1 1
17 50896 1 1 36 LEU C C -11.611 -4.304 -1.601 1.00 . A A . 36 LEU C 1 1
17 50897 1 1 36 LEU CA C -12.915 -3.583 -1.820 1.00 . A A . 36 LEU CA 1 1
17 50898 1 1 36 LEU CB C -12.655 -2.088 -2.044 1.00 . A A . 36 LEU CB 1 1
17 50899 1 1 36 LEU CD1 C -13.513 0.255 -2.000 1.00 . A A . 36 LEU CD1 1 1
17 50900 1 1 36 LEU CD2 C -14.984 -1.594 -2.783 1.00 . A A . 36 LEU CD2 1 1
17 50901 1 1 36 LEU CG C -13.873 -1.207 -1.828 1.00 . A A . 36 LEU CG 1 1
17 50902 1 1 36 LEU H H -13.784 -3.047 0.029 1.00 . A A . 36 LEU H 1 1
17 50903 1 1 36 LEU HA H -13.433 -4.003 -2.669 1.00 . A A . 36 LEU HA 1 1
17 50904 1 1 36 LEU HB2 H -11.880 -1.768 -1.363 1.00 . A A . 36 LEU HB2 1 1
17 50905 1 1 36 LEU HB3 H -12.302 -1.938 -3.047 1.00 . A A . 36 LEU HB3 1 1
17 50906 1 1 36 LEU HD11 H -13.261 0.443 -3.033 1.00 . A A . 36 LEU HD11 1 1
17 50907 1 1 36 LEU HD12 H -12.663 0.493 -1.377 1.00 . A A . 36 LEU HD12 1 1
17 50908 1 1 36 LEU HD13 H -14.353 0.871 -1.716 1.00 . A A . 36 LEU HD13 1 1
17 50909 1 1 36 LEU HD21 H -15.830 -0.944 -2.633 1.00 . A A . 36 LEU HD21 1 1
17 50910 1 1 36 LEU HD22 H -15.276 -2.617 -2.597 1.00 . A A . 36 LEU HD22 1 1
17 50911 1 1 36 LEU HD23 H -14.630 -1.499 -3.799 1.00 . A A . 36 LEU HD23 1 1
17 50912 1 1 36 LEU HG H -14.229 -1.359 -0.817 1.00 . A A . 36 LEU HG 1 1
17 50913 1 1 36 LEU N N -13.725 -3.770 -0.631 1.00 . A A . 36 LEU N 1 1
17 50914 1 1 36 LEU O O -11.138 -5.070 -2.432 1.00 . A A . 36 LEU O 1 1
17 50915 1 1 37 PHE C C -9.849 -6.112 0.050 1.00 . A A . 37 PHE C 1 1
17 50916 1 1 37 PHE CA C -9.774 -4.600 -0.059 1.00 . A A . 37 PHE CA 1 1
17 50917 1 1 37 PHE CB C -9.322 -3.980 1.264 1.00 . A A . 37 PHE CB 1 1
17 50918 1 1 37 PHE CD1 C -7.105 -2.861 0.924 1.00 . A A . 37 PHE CD1 1 1
17 50919 1 1 37 PHE CD2 C -7.161 -4.901 2.156 1.00 . A A . 37 PHE CD2 1 1
17 50920 1 1 37 PHE CE1 C -5.737 -2.785 1.102 1.00 . A A . 37 PHE CE1 1 1
17 50921 1 1 37 PHE CE2 C -5.792 -4.830 2.336 1.00 . A A . 37 PHE CE2 1 1
17 50922 1 1 37 PHE CG C -7.832 -3.918 1.448 1.00 . A A . 37 PHE CG 1 1
17 50923 1 1 37 PHE CZ C -5.080 -3.772 1.808 1.00 . A A . 37 PHE CZ 1 1
17 50924 1 1 37 PHE H H -11.579 -3.521 0.233 1.00 . A A . 37 PHE H 1 1
17 50925 1 1 37 PHE HA H -9.074 -4.341 -0.833 1.00 . A A . 37 PHE HA 1 1
17 50926 1 1 37 PHE HB2 H -9.702 -2.971 1.326 1.00 . A A . 37 PHE HB2 1 1
17 50927 1 1 37 PHE HB3 H -9.731 -4.559 2.076 1.00 . A A . 37 PHE HB3 1 1
17 50928 1 1 37 PHE HD1 H -7.619 -2.089 0.372 1.00 . A A . 37 PHE HD1 1 1
17 50929 1 1 37 PHE HD2 H -7.716 -5.731 2.569 1.00 . A A . 37 PHE HD2 1 1
17 50930 1 1 37 PHE HE1 H -5.184 -1.956 0.687 1.00 . A A . 37 PHE HE1 1 1
17 50931 1 1 37 PHE HE2 H -5.279 -5.603 2.890 1.00 . A A . 37 PHE HE2 1 1
17 50932 1 1 37 PHE HZ H -4.010 -3.715 1.949 1.00 . A A . 37 PHE HZ 1 1
17 50933 1 1 37 PHE N N -11.067 -4.070 -0.427 1.00 . A A . 37 PHE N 1 1
17 50934 1 1 37 PHE O O -9.039 -6.814 -0.527 1.00 . A A . 37 PHE O 1 1
17 50935 1 1 38 ALA C C -11.368 -8.810 -0.289 1.00 . A A . 38 ALA C 1 1
17 50936 1 1 38 ALA CA C -11.013 -8.037 0.980 1.00 . A A . 38 ALA CA 1 1
17 50937 1 1 38 ALA CB C -12.065 -8.277 2.050 1.00 . A A . 38 ALA CB 1 1
17 50938 1 1 38 ALA H H -11.578 -5.985 1.054 1.00 . A A . 38 ALA H 1 1
17 50939 1 1 38 ALA HA H -10.068 -8.400 1.354 1.00 . A A . 38 ALA HA 1 1
17 50940 1 1 38 ALA HB1 H -11.780 -7.761 2.955 1.00 . A A . 38 ALA HB1 1 1
17 50941 1 1 38 ALA HB2 H -12.145 -9.335 2.246 1.00 . A A . 38 ALA HB2 1 1
17 50942 1 1 38 ALA HB3 H -13.019 -7.901 1.707 1.00 . A A . 38 ALA HB3 1 1
17 50943 1 1 38 ALA N N -10.875 -6.603 0.726 1.00 . A A . 38 ALA N 1 1
17 50944 1 1 38 ALA O O -11.631 -10.012 -0.239 1.00 . A A . 38 ALA O 1 1
17 50945 1 1 39 HIS C C -10.565 -9.039 -3.562 1.00 . A A . 39 HIS C 1 1
17 50946 1 1 39 HIS CA C -11.779 -8.732 -2.676 1.00 . A A . 39 HIS CA 1 1
17 50947 1 1 39 HIS CB C -12.757 -7.806 -3.404 1.00 . A A . 39 HIS CB 1 1
17 50948 1 1 39 HIS CD2 C -14.918 -9.055 -4.098 1.00 . A A . 39 HIS CD2 1 1
17 50949 1 1 39 HIS CE1 C -14.463 -9.339 -6.218 1.00 . A A . 39 HIS CE1 1 1
17 50950 1 1 39 HIS CG C -13.699 -8.513 -4.328 1.00 . A A . 39 HIS CG 1 1
17 50951 1 1 39 HIS H H -11.102 -7.183 -1.414 1.00 . A A . 39 HIS H 1 1
17 50952 1 1 39 HIS HA H -12.281 -9.657 -2.445 1.00 . A A . 39 HIS HA 1 1
17 50953 1 1 39 HIS HB2 H -13.348 -7.276 -2.673 1.00 . A A . 39 HIS HB2 1 1
17 50954 1 1 39 HIS HB3 H -12.194 -7.091 -3.987 1.00 . A A . 39 HIS HB3 1 1
17 50955 1 1 39 HIS HD1 H -12.621 -8.427 -6.143 1.00 . A A . 39 HIS HD1 1 1
17 50956 1 1 39 HIS HD2 H -15.437 -9.083 -3.150 1.00 . A A . 39 HIS HD2 1 1
17 50957 1 1 39 HIS HE1 H -14.538 -9.623 -7.256 1.00 . A A . 39 HIS HE1 1 1
17 50958 1 1 39 HIS HE2 H -16.299 -9.829 -5.471 1.00 . A A . 39 HIS HE2 1 1
17 50959 1 1 39 HIS N N -11.376 -8.123 -1.422 1.00 . A A . 39 HIS N 1 1
17 50960 1 1 39 HIS ND1 N -13.445 -8.710 -5.664 1.00 . A A . 39 HIS ND1 1 1
17 50961 1 1 39 HIS NE2 N -15.373 -9.562 -5.290 1.00 . A A . 39 HIS NE2 1 1
17 50962 1 1 39 HIS O O -10.445 -10.145 -4.094 1.00 . A A . 39 HIS O 1 1
17 50963 1 1 40 GLU C C -7.194 -8.428 -3.912 1.00 . A A . 40 GLU C 1 1
17 50964 1 1 40 GLU CA C -8.520 -8.223 -4.625 1.00 . A A . 40 GLU CA 1 1
17 50965 1 1 40 GLU CB C -8.348 -6.999 -5.513 1.00 . A A . 40 GLU CB 1 1
17 50966 1 1 40 GLU CD C -10.705 -7.180 -6.475 1.00 . A A . 40 GLU CD 1 1
17 50967 1 1 40 GLU CG C -9.240 -6.945 -6.751 1.00 . A A . 40 GLU CG 1 1
17 50968 1 1 40 GLU H H -9.755 -7.243 -3.190 1.00 . A A . 40 GLU H 1 1
17 50969 1 1 40 GLU HA H -8.714 -9.077 -5.252 1.00 . A A . 40 GLU HA 1 1
17 50970 1 1 40 GLU HB2 H -8.515 -6.113 -4.922 1.00 . A A . 40 GLU HB2 1 1
17 50971 1 1 40 GLU HB3 H -7.315 -6.987 -5.849 1.00 . A A . 40 GLU HB3 1 1
17 50972 1 1 40 GLU HG2 H -9.136 -5.970 -7.203 1.00 . A A . 40 GLU HG2 1 1
17 50973 1 1 40 GLU HG3 H -8.898 -7.694 -7.450 1.00 . A A . 40 GLU HG3 1 1
17 50974 1 1 40 GLU N N -9.657 -8.072 -3.706 1.00 . A A . 40 GLU N 1 1
17 50975 1 1 40 GLU O O -6.138 -8.205 -4.508 1.00 . A A . 40 GLU O 1 1
17 50976 1 1 40 GLU OE1 O -11.351 -6.309 -5.865 1.00 . A A . 40 GLU OE1 1 1
17 50977 1 1 40 GLU OE2 O -11.219 -8.241 -6.887 1.00 . A A . 40 GLU OE2 1 1
17 50978 1 1 41 VAL C C -5.422 -10.405 -2.131 1.00 . A A . 41 VAL C 1 1
17 50979 1 1 41 VAL CA C -5.963 -9.003 -1.951 1.00 . A A . 41 VAL CA 1 1
17 50980 1 1 41 VAL CB C -6.094 -8.690 -0.449 1.00 . A A . 41 VAL CB 1 1
17 50981 1 1 41 VAL CG1 C -6.252 -7.199 -0.237 1.00 . A A . 41 VAL CG1 1 1
17 50982 1 1 41 VAL CG2 C -7.255 -9.449 0.170 1.00 . A A . 41 VAL CG2 1 1
17 50983 1 1 41 VAL H H -8.058 -9.044 -2.226 1.00 . A A . 41 VAL H 1 1
17 50984 1 1 41 VAL HA H -5.253 -8.308 -2.376 1.00 . A A . 41 VAL HA 1 1
17 50985 1 1 41 VAL HB H -5.186 -9.003 0.043 1.00 . A A . 41 VAL HB 1 1
17 50986 1 1 41 VAL HG11 H -5.375 -6.688 -0.607 1.00 . A A . 41 VAL HG11 1 1
17 50987 1 1 41 VAL HG12 H -6.369 -6.995 0.818 1.00 . A A . 41 VAL HG12 1 1
17 50988 1 1 41 VAL HG13 H -7.123 -6.849 -0.770 1.00 . A A . 41 VAL HG13 1 1
17 50989 1 1 41 VAL HG21 H -7.091 -10.509 0.056 1.00 . A A . 41 VAL HG21 1 1
17 50990 1 1 41 VAL HG22 H -8.174 -9.168 -0.324 1.00 . A A . 41 VAL HG22 1 1
17 50991 1 1 41 VAL HG23 H -7.319 -9.206 1.219 1.00 . A A . 41 VAL HG23 1 1
17 50992 1 1 41 VAL N N -7.211 -8.838 -2.665 1.00 . A A . 41 VAL N 1 1
17 50993 1 1 41 VAL O O -6.006 -11.222 -2.841 1.00 . A A . 41 VAL O 1 1
17 50994 1 1 42 ASP C C -4.197 -12.833 -0.448 1.00 . A A . 42 ASP C 1 1
17 50995 1 1 42 ASP CA C -3.684 -11.983 -1.598 1.00 . A A . 42 ASP CA 1 1
17 50996 1 1 42 ASP CB C -2.158 -11.839 -1.603 1.00 . A A . 42 ASP CB 1 1
17 50997 1 1 42 ASP CG C -1.418 -13.141 -1.419 1.00 . A A . 42 ASP CG 1 1
17 50998 1 1 42 ASP H H -3.888 -9.988 -0.927 1.00 . A A . 42 ASP H 1 1
17 50999 1 1 42 ASP HA H -3.998 -12.426 -2.522 1.00 . A A . 42 ASP HA 1 1
17 51000 1 1 42 ASP HB2 H -1.853 -11.414 -2.546 1.00 . A A . 42 ASP HB2 1 1
17 51001 1 1 42 ASP HB3 H -1.868 -11.171 -0.809 1.00 . A A . 42 ASP HB3 1 1
17 51002 1 1 42 ASP N N -4.297 -10.675 -1.503 1.00 . A A . 42 ASP N 1 1
17 51003 1 1 42 ASP O O -4.877 -12.293 0.419 1.00 . A A . 42 ASP O 1 1
17 51004 1 1 42 ASP OD1 O -1.302 -13.908 -2.394 1.00 . A A . 42 ASP OD1 1 1
17 51005 1 1 42 ASP OD2 O -0.946 -13.395 -0.293 1.00 . A A . 42 ASP OD2 1 1
17 51006 1 1 43 ASP C C -4.250 -14.496 1.994 1.00 . A A . 43 ASP C 1 1
17 51007 1 1 43 ASP CA C -4.478 -15.031 0.577 1.00 . A A . 43 ASP CA 1 1
17 51008 1 1 43 ASP CB C -3.899 -16.448 0.441 1.00 . A A . 43 ASP CB 1 1
17 51009 1 1 43 ASP CG C -2.688 -16.696 1.322 1.00 . A A . 43 ASP CG 1 1
17 51010 1 1 43 ASP H H -3.287 -14.493 -1.101 1.00 . A A . 43 ASP H 1 1
17 51011 1 1 43 ASP HA H -5.543 -15.076 0.400 1.00 . A A . 43 ASP HA 1 1
17 51012 1 1 43 ASP HB2 H -4.659 -17.164 0.706 1.00 . A A . 43 ASP HB2 1 1
17 51013 1 1 43 ASP HB3 H -3.609 -16.607 -0.587 1.00 . A A . 43 ASP HB3 1 1
17 51014 1 1 43 ASP N N -3.904 -14.130 -0.430 1.00 . A A . 43 ASP N 1 1
17 51015 1 1 43 ASP O O -5.036 -14.762 2.903 1.00 . A A . 43 ASP O 1 1
17 51016 1 1 43 ASP OD1 O -1.559 -16.397 0.890 1.00 . A A . 43 ASP OD1 1 1
17 51017 1 1 43 ASP OD2 O -2.861 -17.215 2.446 1.00 . A A . 43 ASP OD2 1 1
17 51018 1 1 44 ASN C C -3.884 -11.985 3.773 1.00 . A A . 44 ASN C 1 1
17 51019 1 1 44 ASN CA C -2.883 -13.094 3.439 1.00 . A A . 44 ASN CA 1 1
17 51020 1 1 44 ASN CB C -1.463 -12.526 3.411 1.00 . A A . 44 ASN CB 1 1
17 51021 1 1 44 ASN CG C -1.248 -11.444 4.446 1.00 . A A . 44 ASN CG 1 1
17 51022 1 1 44 ASN H H -2.591 -13.558 1.396 1.00 . A A . 44 ASN H 1 1
17 51023 1 1 44 ASN HA H -2.940 -13.856 4.202 1.00 . A A . 44 ASN HA 1 1
17 51024 1 1 44 ASN HB2 H -0.759 -13.323 3.601 1.00 . A A . 44 ASN HB2 1 1
17 51025 1 1 44 ASN HB3 H -1.270 -12.107 2.436 1.00 . A A . 44 ASN HB3 1 1
17 51026 1 1 44 ASN HD21 H -1.912 -10.077 3.155 1.00 . A A . 44 ASN HD21 1 1
17 51027 1 1 44 ASN HD22 H -1.428 -9.483 4.719 1.00 . A A . 44 ASN HD22 1 1
17 51028 1 1 44 ASN N N -3.187 -13.718 2.161 1.00 . A A . 44 ASN N 1 1
17 51029 1 1 44 ASN ND2 N -1.561 -10.211 4.070 1.00 . A A . 44 ASN ND2 1 1
17 51030 1 1 44 ASN O O -4.350 -11.876 4.905 1.00 . A A . 44 ASN O 1 1
17 51031 1 1 44 ASN OD1 O -0.822 -11.709 5.569 1.00 . A A . 44 ASN OD1 1 1
17 51032 1 1 45 GLY C C -4.557 -8.698 2.752 1.00 . A A . 45 GLY C 1 1
17 51033 1 1 45 GLY CA C -5.148 -10.080 2.995 1.00 . A A . 45 GLY CA 1 1
17 51034 1 1 45 GLY H H -3.862 -11.337 1.880 1.00 . A A . 45 GLY H 1 1
17 51035 1 1 45 GLY HA2 H -5.986 -10.212 2.332 1.00 . A A . 45 GLY HA2 1 1
17 51036 1 1 45 GLY HA3 H -5.504 -10.130 4.014 1.00 . A A . 45 GLY HA3 1 1
17 51037 1 1 45 GLY N N -4.215 -11.169 2.777 1.00 . A A . 45 GLY N 1 1
17 51038 1 1 45 GLY O O -5.083 -7.710 3.254 1.00 . A A . 45 GLY O 1 1
17 51039 1 1 46 GLN C C -3.067 -6.968 0.199 1.00 . A A . 46 GLN C 1 1
17 51040 1 1 46 GLN CA C -2.848 -7.331 1.669 1.00 . A A . 46 GLN CA 1 1
17 51041 1 1 46 GLN CB C -1.349 -7.320 1.989 1.00 . A A . 46 GLN CB 1 1
17 51042 1 1 46 GLN CD C -0.423 -9.556 1.285 1.00 . A A . 46 GLN CD 1 1
17 51043 1 1 46 GLN CG C -0.479 -8.079 0.996 1.00 . A A . 46 GLN CG 1 1
17 51044 1 1 46 GLN H H -3.081 -9.439 1.635 1.00 . A A . 46 GLN H 1 1
17 51045 1 1 46 GLN HA H -3.333 -6.582 2.276 1.00 . A A . 46 GLN HA 1 1
17 51046 1 1 46 GLN HB2 H -1.008 -6.295 2.017 1.00 . A A . 46 GLN HB2 1 1
17 51047 1 1 46 GLN HB3 H -1.205 -7.761 2.965 1.00 . A A . 46 GLN HB3 1 1
17 51048 1 1 46 GLN HE21 H -2.027 -9.859 0.158 1.00 . A A . 46 GLN HE21 1 1
17 51049 1 1 46 GLN HE22 H -1.325 -11.270 0.885 1.00 . A A . 46 GLN HE22 1 1
17 51050 1 1 46 GLN HG2 H -0.882 -7.938 0.005 1.00 . A A . 46 GLN HG2 1 1
17 51051 1 1 46 GLN HG3 H 0.524 -7.679 1.036 1.00 . A A . 46 GLN HG3 1 1
17 51052 1 1 46 GLN N N -3.465 -8.622 1.994 1.00 . A A . 46 GLN N 1 1
17 51053 1 1 46 GLN NE2 N -1.355 -10.301 0.728 1.00 . A A . 46 GLN NE2 1 1
17 51054 1 1 46 GLN O O -3.202 -7.855 -0.649 1.00 . A A . 46 GLN O 1 1
17 51055 1 1 46 GLN OE1 O 0.448 -10.025 2.012 1.00 . A A . 46 GLN OE1 1 1
17 51056 1 1 47 LEU C C -2.443 -5.810 -2.468 1.00 . A A . 47 LEU C 1 1
17 51057 1 1 47 LEU CA C -3.298 -5.096 -1.420 1.00 . A A . 47 LEU CA 1 1
17 51058 1 1 47 LEU CB C -2.939 -3.599 -1.386 1.00 . A A . 47 LEU CB 1 1
17 51059 1 1 47 LEU CD1 C -4.249 -2.379 -3.163 1.00 . A A . 47 LEU CD1 1 1
17 51060 1 1 47 LEU CD2 C -1.890 -1.722 -2.673 1.00 . A A . 47 LEU CD2 1 1
17 51061 1 1 47 LEU CG C -2.876 -2.879 -2.740 1.00 . A A . 47 LEU CG 1 1
17 51062 1 1 47 LEU H H -2.972 -5.031 0.672 1.00 . A A . 47 LEU H 1 1
17 51063 1 1 47 LEU HA H -4.339 -5.205 -1.678 1.00 . A A . 47 LEU HA 1 1
17 51064 1 1 47 LEU HB2 H -3.675 -3.094 -0.777 1.00 . A A . 47 LEU HB2 1 1
17 51065 1 1 47 LEU HB3 H -1.977 -3.497 -0.908 1.00 . A A . 47 LEU HB3 1 1
17 51066 1 1 47 LEU HD11 H -4.256 -2.206 -4.233 1.00 . A A . 47 LEU HD11 1 1
17 51067 1 1 47 LEU HD12 H -4.470 -1.453 -2.650 1.00 . A A . 47 LEU HD12 1 1
17 51068 1 1 47 LEU HD13 H -4.995 -3.115 -2.910 1.00 . A A . 47 LEU HD13 1 1
17 51069 1 1 47 LEU HD21 H -1.851 -1.227 -3.632 1.00 . A A . 47 LEU HD21 1 1
17 51070 1 1 47 LEU HD22 H -0.909 -2.099 -2.423 1.00 . A A . 47 LEU HD22 1 1
17 51071 1 1 47 LEU HD23 H -2.209 -1.020 -1.917 1.00 . A A . 47 LEU HD23 1 1
17 51072 1 1 47 LEU HG H -2.528 -3.572 -3.492 1.00 . A A . 47 LEU HG 1 1
17 51073 1 1 47 LEU N N -3.096 -5.657 -0.072 1.00 . A A . 47 LEU N 1 1
17 51074 1 1 47 LEU O O -1.216 -5.783 -2.392 1.00 . A A . 47 LEU O 1 1
17 51075 1 1 48 ASP C C -2.380 -6.348 -5.768 1.00 . A A . 48 ASP C 1 1
17 51076 1 1 48 ASP CA C -2.364 -7.159 -4.491 1.00 . A A . 48 ASP CA 1 1
17 51077 1 1 48 ASP CB C -3.032 -8.492 -4.766 1.00 . A A . 48 ASP CB 1 1
17 51078 1 1 48 ASP CG C -2.098 -9.498 -5.397 1.00 . A A . 48 ASP CG 1 1
17 51079 1 1 48 ASP H H -4.081 -6.443 -3.478 1.00 . A A . 48 ASP H 1 1
17 51080 1 1 48 ASP HA H -1.351 -7.315 -4.172 1.00 . A A . 48 ASP HA 1 1
17 51081 1 1 48 ASP HB2 H -3.414 -8.897 -3.841 1.00 . A A . 48 ASP HB2 1 1
17 51082 1 1 48 ASP HB3 H -3.854 -8.320 -5.448 1.00 . A A . 48 ASP HB3 1 1
17 51083 1 1 48 ASP N N -3.089 -6.449 -3.447 1.00 . A A . 48 ASP N 1 1
17 51084 1 1 48 ASP O O -3.355 -6.385 -6.483 1.00 . A A . 48 ASP O 1 1
17 51085 1 1 48 ASP OD1 O -1.478 -9.177 -6.430 1.00 . A A . 48 ASP OD1 1 1
17 51086 1 1 48 ASP OD2 O -1.990 -10.623 -4.866 1.00 . A A . 48 ASP OD2 1 1
17 51087 1 1 49 LEU C C -1.704 -5.320 -8.516 1.00 . A A . 49 LEU C 1 1
17 51088 1 1 49 LEU CA C -1.284 -4.693 -7.189 1.00 . A A . 49 LEU CA 1 1
17 51089 1 1 49 LEU CB C 0.096 -4.054 -7.363 1.00 . A A . 49 LEU CB 1 1
17 51090 1 1 49 LEU CD1 C -0.460 -1.749 -6.530 1.00 . A A . 49 LEU CD1 1 1
17 51091 1 1 49 LEU CD2 C 0.367 -3.485 -4.945 1.00 . A A . 49 LEU CD2 1 1
17 51092 1 1 49 LEU CG C 0.454 -2.955 -6.359 1.00 . A A . 49 LEU CG 1 1
17 51093 1 1 49 LEU H H -0.488 -5.806 -5.549 1.00 . A A . 49 LEU H 1 1
17 51094 1 1 49 LEU HA H -1.995 -3.914 -6.942 1.00 . A A . 49 LEU HA 1 1
17 51095 1 1 49 LEU HB2 H 0.835 -4.833 -7.293 1.00 . A A . 49 LEU HB2 1 1
17 51096 1 1 49 LEU HB3 H 0.145 -3.630 -8.354 1.00 . A A . 49 LEU HB3 1 1
17 51097 1 1 49 LEU HD11 H -1.480 -2.039 -6.328 1.00 . A A . 49 LEU HD11 1 1
17 51098 1 1 49 LEU HD12 H -0.385 -1.382 -7.543 1.00 . A A . 49 LEU HD12 1 1
17 51099 1 1 49 LEU HD13 H -0.162 -0.971 -5.843 1.00 . A A . 49 LEU HD13 1 1
17 51100 1 1 49 LEU HD21 H 0.531 -2.680 -4.247 1.00 . A A . 49 LEU HD21 1 1
17 51101 1 1 49 LEU HD22 H 1.118 -4.247 -4.801 1.00 . A A . 49 LEU HD22 1 1
17 51102 1 1 49 LEU HD23 H -0.613 -3.912 -4.784 1.00 . A A . 49 LEU HD23 1 1
17 51103 1 1 49 LEU HG H 1.470 -2.632 -6.535 1.00 . A A . 49 LEU HG 1 1
17 51104 1 1 49 LEU N N -1.300 -5.661 -6.075 1.00 . A A . 49 LEU N 1 1
17 51105 1 1 49 LEU O O -2.065 -4.615 -9.451 1.00 . A A . 49 LEU O 1 1
17 51106 1 1 50 ALA C C -3.597 -7.190 -9.990 1.00 . A A . 50 ALA C 1 1
17 51107 1 1 50 ALA CA C -2.087 -7.318 -9.811 1.00 . A A . 50 ALA CA 1 1
17 51108 1 1 50 ALA CB C -1.678 -8.782 -9.772 1.00 . A A . 50 ALA CB 1 1
17 51109 1 1 50 ALA H H -1.294 -7.154 -7.850 1.00 . A A . 50 ALA H 1 1
17 51110 1 1 50 ALA HA H -1.599 -6.851 -10.651 1.00 . A A . 50 ALA HA 1 1
17 51111 1 1 50 ALA HB1 H -2.191 -9.275 -8.959 1.00 . A A . 50 ALA HB1 1 1
17 51112 1 1 50 ALA HB2 H -0.611 -8.856 -9.623 1.00 . A A . 50 ALA HB2 1 1
17 51113 1 1 50 ALA HB3 H -1.946 -9.255 -10.704 1.00 . A A . 50 ALA HB3 1 1
17 51114 1 1 50 ALA N N -1.645 -6.634 -8.607 1.00 . A A . 50 ALA N 1 1
17 51115 1 1 50 ALA O O -4.079 -6.847 -11.068 1.00 . A A . 50 ALA O 1 1
17 51116 1 1 51 LYS C C -6.302 -6.179 -8.241 1.00 . A A . 51 LYS C 1 1
17 51117 1 1 51 LYS CA C -5.796 -7.411 -8.971 1.00 . A A . 51 LYS CA 1 1
17 51118 1 1 51 LYS CB C -6.394 -8.663 -8.320 1.00 . A A . 51 LYS CB 1 1
17 51119 1 1 51 LYS CD C -4.722 -10.298 -7.384 1.00 . A A . 51 LYS CD 1 1
17 51120 1 1 51 LYS CE C -5.484 -11.129 -6.362 1.00 . A A . 51 LYS CE 1 1
17 51121 1 1 51 LYS CG C -5.599 -9.933 -8.578 1.00 . A A . 51 LYS CG 1 1
17 51122 1 1 51 LYS H H -3.893 -7.691 -8.082 1.00 . A A . 51 LYS H 1 1
17 51123 1 1 51 LYS HA H -6.110 -7.354 -10.006 1.00 . A A . 51 LYS HA 1 1
17 51124 1 1 51 LYS HB2 H -6.442 -8.508 -7.253 1.00 . A A . 51 LYS HB2 1 1
17 51125 1 1 51 LYS HB3 H -7.394 -8.808 -8.697 1.00 . A A . 51 LYS HB3 1 1
17 51126 1 1 51 LYS HD2 H -3.870 -10.861 -7.730 1.00 . A A . 51 LYS HD2 1 1
17 51127 1 1 51 LYS HD3 H -4.384 -9.383 -6.904 1.00 . A A . 51 LYS HD3 1 1
17 51128 1 1 51 LYS HE2 H -6.240 -10.508 -5.904 1.00 . A A . 51 LYS HE2 1 1
17 51129 1 1 51 LYS HE3 H -5.957 -11.957 -6.870 1.00 . A A . 51 LYS HE3 1 1
17 51130 1 1 51 LYS HG2 H -6.285 -10.743 -8.768 1.00 . A A . 51 LYS HG2 1 1
17 51131 1 1 51 LYS HG3 H -4.969 -9.780 -9.441 1.00 . A A . 51 LYS HG3 1 1
17 51132 1 1 51 LYS HZ1 H -3.823 -12.223 -5.720 1.00 . A A . 51 LYS HZ1 1 1
17 51133 1 1 51 LYS HZ2 H -5.130 -12.263 -4.645 1.00 . A A . 51 LYS HZ2 1 1
17 51134 1 1 51 LYS HZ3 H -4.169 -10.878 -4.759 1.00 . A A . 51 LYS HZ3 1 1
17 51135 1 1 51 LYS N N -4.338 -7.462 -8.927 1.00 . A A . 51 LYS N 1 1
17 51136 1 1 51 LYS NZ N -4.589 -11.659 -5.297 1.00 . A A . 51 LYS NZ 1 1
17 51137 1 1 51 LYS O O -7.215 -5.500 -8.694 1.00 . A A . 51 LYS O 1 1
17 51138 1 1 52 ALA C C -5.874 -3.455 -6.830 1.00 . A A . 52 ALA C 1 1
17 51139 1 1 52 ALA CA C -6.130 -4.826 -6.236 1.00 . A A . 52 ALA CA 1 1
17 51140 1 1 52 ALA CB C -5.472 -4.939 -4.880 1.00 . A A . 52 ALA CB 1 1
17 51141 1 1 52 ALA H H -4.885 -6.410 -6.855 1.00 . A A . 52 ALA H 1 1
17 51142 1 1 52 ALA HA H -7.188 -4.954 -6.100 1.00 . A A . 52 ALA HA 1 1
17 51143 1 1 52 ALA HB1 H -5.778 -4.109 -4.266 1.00 . A A . 52 ALA HB1 1 1
17 51144 1 1 52 ALA HB2 H -4.399 -4.920 -4.999 1.00 . A A . 52 ALA HB2 1 1
17 51145 1 1 52 ALA HB3 H -5.768 -5.865 -4.409 1.00 . A A . 52 ALA HB3 1 1
17 51146 1 1 52 ALA N N -5.684 -5.890 -7.111 1.00 . A A . 52 ALA N 1 1
17 51147 1 1 52 ALA O O -6.345 -2.448 -6.303 1.00 . A A . 52 ALA O 1 1
17 51148 1 1 53 LEU C C -6.283 -1.816 -9.321 1.00 . A A . 53 LEU C 1 1
17 51149 1 1 53 LEU CA C -4.959 -2.171 -8.652 1.00 . A A . 53 LEU CA 1 1
17 51150 1 1 53 LEU CB C -3.833 -2.321 -9.677 1.00 . A A . 53 LEU CB 1 1
17 51151 1 1 53 LEU CD1 C -2.249 -0.398 -9.738 1.00 . A A . 53 LEU CD1 1 1
17 51152 1 1 53 LEU CD2 C -3.114 -1.367 -11.877 1.00 . A A . 53 LEU CD2 1 1
17 51153 1 1 53 LEU CG C -3.436 -1.053 -10.424 1.00 . A A . 53 LEU CG 1 1
17 51154 1 1 53 LEU H H -4.677 -4.225 -8.235 1.00 . A A . 53 LEU H 1 1
17 51155 1 1 53 LEU HA H -4.711 -1.397 -7.945 1.00 . A A . 53 LEU HA 1 1
17 51156 1 1 53 LEU HB2 H -2.960 -2.678 -9.150 1.00 . A A . 53 LEU HB2 1 1
17 51157 1 1 53 LEU HB3 H -4.119 -3.070 -10.396 1.00 . A A . 53 LEU HB3 1 1
17 51158 1 1 53 LEU HD11 H -2.483 -0.236 -8.694 1.00 . A A . 53 LEU HD11 1 1
17 51159 1 1 53 LEU HD12 H -2.038 0.549 -10.210 1.00 . A A . 53 LEU HD12 1 1
17 51160 1 1 53 LEU HD13 H -1.387 -1.042 -9.816 1.00 . A A . 53 LEU HD13 1 1
17 51161 1 1 53 LEU HD21 H -3.983 -1.795 -12.354 1.00 . A A . 53 LEU HD21 1 1
17 51162 1 1 53 LEU HD22 H -2.296 -2.071 -11.920 1.00 . A A . 53 LEU HD22 1 1
17 51163 1 1 53 LEU HD23 H -2.833 -0.457 -12.387 1.00 . A A . 53 LEU HD23 1 1
17 51164 1 1 53 LEU HG H -4.261 -0.355 -10.403 1.00 . A A . 53 LEU HG 1 1
17 51165 1 1 53 LEU N N -5.128 -3.410 -7.918 1.00 . A A . 53 LEU N 1 1
17 51166 1 1 53 LEU O O -6.565 -0.655 -9.612 1.00 . A A . 53 LEU O 1 1
17 51167 1 1 54 LYS C C -9.384 -2.367 -8.864 1.00 . A A . 54 LYS C 1 1
17 51168 1 1 54 LYS CA C -8.452 -2.698 -10.025 1.00 . A A . 54 LYS CA 1 1
17 51169 1 1 54 LYS CB C -8.876 -4.014 -10.695 1.00 . A A . 54 LYS CB 1 1
17 51170 1 1 54 LYS CD C -11.299 -3.534 -11.239 1.00 . A A . 54 LYS CD 1 1
17 51171 1 1 54 LYS CE C -11.854 -4.680 -10.403 1.00 . A A . 54 LYS CE 1 1
17 51172 1 1 54 LYS CG C -9.919 -3.856 -11.794 1.00 . A A . 54 LYS CG 1 1
17 51173 1 1 54 LYS H H -6.793 -3.737 -9.258 1.00 . A A . 54 LYS H 1 1
17 51174 1 1 54 LYS HA H -8.468 -1.894 -10.745 1.00 . A A . 54 LYS HA 1 1
17 51175 1 1 54 LYS HB2 H -7.999 -4.493 -11.116 1.00 . A A . 54 LYS HB2 1 1
17 51176 1 1 54 LYS HB3 H -9.286 -4.664 -9.936 1.00 . A A . 54 LYS HB3 1 1
17 51177 1 1 54 LYS HD2 H -11.228 -2.654 -10.619 1.00 . A A . 54 LYS HD2 1 1
17 51178 1 1 54 LYS HD3 H -11.969 -3.343 -12.063 1.00 . A A . 54 LYS HD3 1 1
17 51179 1 1 54 LYS HE2 H -11.896 -5.568 -11.015 1.00 . A A . 54 LYS HE2 1 1
17 51180 1 1 54 LYS HE3 H -11.193 -4.851 -9.567 1.00 . A A . 54 LYS HE3 1 1
17 51181 1 1 54 LYS HG2 H -9.613 -3.053 -12.448 1.00 . A A . 54 LYS HG2 1 1
17 51182 1 1 54 LYS HG3 H -9.973 -4.777 -12.357 1.00 . A A . 54 LYS HG3 1 1
17 51183 1 1 54 LYS HZ1 H -13.215 -3.483 -9.371 1.00 . A A . 54 LYS HZ1 1 1
17 51184 1 1 54 LYS HZ2 H -13.521 -5.138 -9.241 1.00 . A A . 54 LYS HZ2 1 1
17 51185 1 1 54 LYS HZ3 H -13.892 -4.321 -10.674 1.00 . A A . 54 LYS HZ3 1 1
17 51186 1 1 54 LYS N N -7.104 -2.841 -9.501 1.00 . A A . 54 LYS N 1 1
17 51187 1 1 54 LYS NZ N -13.215 -4.385 -9.889 1.00 . A A . 54 LYS NZ 1 1
17 51188 1 1 54 LYS O O -10.321 -1.586 -8.991 1.00 . A A . 54 LYS O 1 1
17 51189 1 1 55 LYS C C -9.653 -1.268 -6.043 1.00 . A A . 55 LYS C 1 1
17 51190 1 1 55 LYS CA C -9.815 -2.715 -6.484 1.00 . A A . 55 LYS CA 1 1
17 51191 1 1 55 LYS CB C -9.269 -3.637 -5.407 1.00 . A A . 55 LYS CB 1 1
17 51192 1 1 55 LYS CD C -8.272 -3.245 -3.178 1.00 . A A . 55 LYS CD 1 1
17 51193 1 1 55 LYS CE C -7.987 -1.911 -2.540 1.00 . A A . 55 LYS CE 1 1
17 51194 1 1 55 LYS CG C -9.544 -3.190 -3.995 1.00 . A A . 55 LYS CG 1 1
17 51195 1 1 55 LYS H H -8.338 -3.602 -7.709 1.00 . A A . 55 LYS H 1 1
17 51196 1 1 55 LYS HA H -10.856 -2.928 -6.647 1.00 . A A . 55 LYS HA 1 1
17 51197 1 1 55 LYS HB2 H -9.695 -4.622 -5.533 1.00 . A A . 55 LYS HB2 1 1
17 51198 1 1 55 LYS HB3 H -8.198 -3.693 -5.533 1.00 . A A . 55 LYS HB3 1 1
17 51199 1 1 55 LYS HD2 H -8.376 -3.992 -2.411 1.00 . A A . 55 LYS HD2 1 1
17 51200 1 1 55 LYS HD3 H -7.452 -3.504 -3.824 1.00 . A A . 55 LYS HD3 1 1
17 51201 1 1 55 LYS HE2 H -7.074 -1.980 -1.972 1.00 . A A . 55 LYS HE2 1 1
17 51202 1 1 55 LYS HE3 H -7.869 -1.177 -3.321 1.00 . A A . 55 LYS HE3 1 1
17 51203 1 1 55 LYS HG2 H -9.922 -2.175 -4.005 1.00 . A A . 55 LYS HG2 1 1
17 51204 1 1 55 LYS HG3 H -10.275 -3.850 -3.551 1.00 . A A . 55 LYS HG3 1 1
17 51205 1 1 55 LYS HZ1 H -9.237 -2.185 -0.894 1.00 . A A . 55 LYS HZ1 1 1
17 51206 1 1 55 LYS HZ2 H -9.972 -1.392 -2.199 1.00 . A A . 55 LYS HZ2 1 1
17 51207 1 1 55 LYS HZ3 H -8.865 -0.562 -1.219 1.00 . A A . 55 LYS HZ3 1 1
17 51208 1 1 55 LYS N N -9.085 -2.964 -7.722 1.00 . A A . 55 LYS N 1 1
17 51209 1 1 55 LYS NZ N -9.093 -1.487 -1.647 1.00 . A A . 55 LYS NZ 1 1
17 51210 1 1 55 LYS O O -10.551 -0.681 -5.441 1.00 . A A . 55 LYS O 1 1
17 51211 1 1 56 ALA C C -9.044 1.601 -6.825 1.00 . A A . 56 ALA C 1 1
17 51212 1 1 56 ALA CA C -8.164 0.666 -6.019 1.00 . A A . 56 ALA CA 1 1
17 51213 1 1 56 ALA CB C -6.711 0.934 -6.325 1.00 . A A . 56 ALA CB 1 1
17 51214 1 1 56 ALA H H -7.787 -1.290 -6.736 1.00 . A A . 56 ALA H 1 1
17 51215 1 1 56 ALA HA H -8.327 0.845 -4.969 1.00 . A A . 56 ALA HA 1 1
17 51216 1 1 56 ALA HB1 H -6.463 1.945 -6.041 1.00 . A A . 56 ALA HB1 1 1
17 51217 1 1 56 ALA HB2 H -6.537 0.803 -7.382 1.00 . A A . 56 ALA HB2 1 1
17 51218 1 1 56 ALA HB3 H -6.094 0.241 -5.771 1.00 . A A . 56 ALA HB3 1 1
17 51219 1 1 56 ALA N N -8.479 -0.725 -6.319 1.00 . A A . 56 ALA N 1 1
17 51220 1 1 56 ALA O O -9.359 2.705 -6.393 1.00 . A A . 56 ALA O 1 1
17 51221 1 1 57 GLN C C -11.685 2.051 -8.353 1.00 . A A . 57 GLN C 1 1
17 51222 1 1 57 GLN CA C -10.271 1.898 -8.901 1.00 . A A . 57 GLN CA 1 1
17 51223 1 1 57 GLN CB C -10.298 1.202 -10.262 1.00 . A A . 57 GLN CB 1 1
17 51224 1 1 57 GLN CD C -8.103 2.201 -10.997 1.00 . A A . 57 GLN CD 1 1
17 51225 1 1 57 GLN CG C -8.913 0.935 -10.822 1.00 . A A . 57 GLN CG 1 1
17 51226 1 1 57 GLN H H -9.194 0.213 -8.239 1.00 . A A . 57 GLN H 1 1
17 51227 1 1 57 GLN HA H -9.826 2.875 -9.010 1.00 . A A . 57 GLN HA 1 1
17 51228 1 1 57 GLN HB2 H -10.807 0.254 -10.160 1.00 . A A . 57 GLN HB2 1 1
17 51229 1 1 57 GLN HB3 H -10.835 1.818 -10.960 1.00 . A A . 57 GLN HB3 1 1
17 51230 1 1 57 GLN HE21 H -7.370 2.009 -9.165 1.00 . A A . 57 GLN HE21 1 1
17 51231 1 1 57 GLN HE22 H -6.836 3.396 -10.049 1.00 . A A . 57 GLN HE22 1 1
17 51232 1 1 57 GLN HG2 H -8.386 0.284 -10.134 1.00 . A A . 57 GLN HG2 1 1
17 51233 1 1 57 GLN HG3 H -9.011 0.446 -11.783 1.00 . A A . 57 GLN HG3 1 1
17 51234 1 1 57 GLN N N -9.450 1.125 -7.986 1.00 . A A . 57 GLN N 1 1
17 51235 1 1 57 GLN NE2 N -7.358 2.570 -9.969 1.00 . A A . 57 GLN NE2 1 1
17 51236 1 1 57 GLN O O -12.481 2.841 -8.865 1.00 . A A . 57 GLN O 1 1
17 51237 1 1 57 GLN OE1 O -8.140 2.837 -12.047 1.00 . A A . 57 GLN OE1 1 1
17 51238 1 1 58 ALA C C -13.261 1.954 -5.310 1.00 . A A . 58 ALA C 1 1
17 51239 1 1 58 ALA CA C -13.299 1.314 -6.693 1.00 . A A . 58 ALA CA 1 1
17 51240 1 1 58 ALA CB C -13.843 -0.102 -6.597 1.00 . A A . 58 ALA CB 1 1
17 51241 1 1 58 ALA H H -11.291 0.704 -6.930 1.00 . A A . 58 ALA H 1 1
17 51242 1 1 58 ALA HA H -13.956 1.885 -7.328 1.00 . A A . 58 ALA HA 1 1
17 51243 1 1 58 ALA HB1 H -13.879 -0.542 -7.582 1.00 . A A . 58 ALA HB1 1 1
17 51244 1 1 58 ALA HB2 H -14.837 -0.076 -6.176 1.00 . A A . 58 ALA HB2 1 1
17 51245 1 1 58 ALA HB3 H -13.198 -0.692 -5.962 1.00 . A A . 58 ALA HB3 1 1
17 51246 1 1 58 ALA N N -11.982 1.294 -7.305 1.00 . A A . 58 ALA N 1 1
17 51247 1 1 58 ALA O O -14.219 1.845 -4.545 1.00 . A A . 58 ALA O 1 1
17 51248 1 1 59 GLN C C -12.953 4.326 -3.380 1.00 . A A . 59 GLN C 1 1
17 51249 1 1 59 GLN CA C -11.989 3.181 -3.644 1.00 . A A . 59 GLN CA 1 1
17 51250 1 1 59 GLN CB C -10.564 3.690 -3.411 1.00 . A A . 59 GLN CB 1 1
17 51251 1 1 59 GLN CD C -9.453 1.533 -2.604 1.00 . A A . 59 GLN CD 1 1
17 51252 1 1 59 GLN CG C -9.791 2.975 -2.298 1.00 . A A . 59 GLN CG 1 1
17 51253 1 1 59 GLN H H -11.453 2.751 -5.658 1.00 . A A . 59 GLN H 1 1
17 51254 1 1 59 GLN HA H -12.195 2.393 -2.939 1.00 . A A . 59 GLN HA 1 1
17 51255 1 1 59 GLN HB2 H -10.009 3.600 -4.322 1.00 . A A . 59 GLN HB2 1 1
17 51256 1 1 59 GLN HB3 H -10.627 4.734 -3.152 1.00 . A A . 59 GLN HB3 1 1
17 51257 1 1 59 GLN HE21 H -11.137 1.307 -3.611 1.00 . A A . 59 GLN HE21 1 1
17 51258 1 1 59 GLN HE22 H -10.105 -0.066 -3.575 1.00 . A A . 59 GLN HE22 1 1
17 51259 1 1 59 GLN HG2 H -8.866 3.502 -2.129 1.00 . A A . 59 GLN HG2 1 1
17 51260 1 1 59 GLN HG3 H -10.376 3.004 -1.394 1.00 . A A . 59 GLN HG3 1 1
17 51261 1 1 59 GLN N N -12.158 2.621 -4.983 1.00 . A A . 59 GLN N 1 1
17 51262 1 1 59 GLN NE2 N -10.322 0.851 -3.323 1.00 . A A . 59 GLN NE2 1 1
17 51263 1 1 59 GLN O O -13.376 5.009 -4.314 1.00 . A A . 59 GLN O 1 1
17 51264 1 1 59 GLN OE1 O -8.428 1.025 -2.162 1.00 . A A . 59 GLN OE1 1 1
17 51265 1 1 60 PRO C C -13.972 6.931 -2.399 1.00 . A A . 60 PRO C 1 1
17 51266 1 1 60 PRO CA C -14.152 5.612 -1.629 1.00 . A A . 60 PRO CA 1 1
17 51267 1 1 60 PRO CB C -13.700 5.752 -0.154 1.00 . A A . 60 PRO CB 1 1
17 51268 1 1 60 PRO CD C -13.005 3.634 -0.991 1.00 . A A . 60 PRO CD 1 1
17 51269 1 1 60 PRO CG C -12.722 4.631 0.075 1.00 . A A . 60 PRO CG 1 1
17 51270 1 1 60 PRO HA H -15.191 5.340 -1.652 1.00 . A A . 60 PRO HA 1 1
17 51271 1 1 60 PRO HB2 H -13.235 6.716 -0.009 1.00 . A A . 60 PRO HB2 1 1
17 51272 1 1 60 PRO HB3 H -14.558 5.661 0.497 1.00 . A A . 60 PRO HB3 1 1
17 51273 1 1 60 PRO HD2 H -12.137 3.032 -1.193 1.00 . A A . 60 PRO HD2 1 1
17 51274 1 1 60 PRO HD3 H -13.849 3.017 -0.728 1.00 . A A . 60 PRO HD3 1 1
17 51275 1 1 60 PRO HG2 H -11.713 5.004 -0.023 1.00 . A A . 60 PRO HG2 1 1
17 51276 1 1 60 PRO HG3 H -12.863 4.186 1.058 1.00 . A A . 60 PRO HG3 1 1
17 51277 1 1 60 PRO N N -13.324 4.512 -2.108 1.00 . A A . 60 PRO N 1 1
17 51278 1 1 60 PRO O O -14.944 7.457 -2.950 1.00 . A A . 60 PRO O 1 1
17 51279 1 1 61 ASP C C -11.725 8.695 -4.384 1.00 . A A . 61 ASP C 1 1
17 51280 1 1 61 ASP CA C -12.549 8.771 -3.092 1.00 . A A . 61 ASP CA 1 1
17 51281 1 1 61 ASP CB C -11.889 9.727 -2.100 1.00 . A A . 61 ASP CB 1 1
17 51282 1 1 61 ASP CG C -11.840 11.152 -2.609 1.00 . A A . 61 ASP CG 1 1
17 51283 1 1 61 ASP H H -11.983 6.965 -2.113 1.00 . A A . 61 ASP H 1 1
17 51284 1 1 61 ASP HA H -13.524 9.159 -3.338 1.00 . A A . 61 ASP HA 1 1
17 51285 1 1 61 ASP HB2 H -12.443 9.717 -1.173 1.00 . A A . 61 ASP HB2 1 1
17 51286 1 1 61 ASP HB3 H -10.878 9.399 -1.911 1.00 . A A . 61 ASP HB3 1 1
17 51287 1 1 61 ASP N N -12.748 7.459 -2.470 1.00 . A A . 61 ASP N 1 1
17 51288 1 1 61 ASP O O -12.286 8.799 -5.475 1.00 . A A . 61 ASP O 1 1
17 51289 1 1 61 ASP OD1 O -12.899 11.813 -2.641 1.00 . A A . 61 ASP OD1 1 1
17 51290 1 1 61 ASP OD2 O -10.744 11.624 -2.964 1.00 . A A . 61 ASP OD2 1 1
17 51291 1 1 62 LEU C C -9.132 6.953 -5.727 1.00 . A A . 62 LEU C 1 1
17 51292 1 1 62 LEU CA C -9.560 8.397 -5.473 1.00 . A A . 62 LEU CA 1 1
17 51293 1 1 62 LEU CB C -8.317 9.289 -5.355 1.00 . A A . 62 LEU CB 1 1
17 51294 1 1 62 LEU CD1 C -7.284 11.542 -5.030 1.00 . A A . 62 LEU CD1 1 1
17 51295 1 1 62 LEU CD2 C -9.484 11.344 -6.196 1.00 . A A . 62 LEU CD2 1 1
17 51296 1 1 62 LEU CG C -8.589 10.771 -5.107 1.00 . A A . 62 LEU CG 1 1
17 51297 1 1 62 LEU H H -9.998 8.468 -3.390 1.00 . A A . 62 LEU H 1 1
17 51298 1 1 62 LEU HA H -10.146 8.728 -6.316 1.00 . A A . 62 LEU HA 1 1
17 51299 1 1 62 LEU HB2 H -7.707 8.915 -4.547 1.00 . A A . 62 LEU HB2 1 1
17 51300 1 1 62 LEU HB3 H -7.749 9.197 -6.271 1.00 . A A . 62 LEU HB3 1 1
17 51301 1 1 62 LEU HD11 H -7.494 12.591 -4.879 1.00 . A A . 62 LEU HD11 1 1
17 51302 1 1 62 LEU HD12 H -6.734 11.415 -5.950 1.00 . A A . 62 LEU HD12 1 1
17 51303 1 1 62 LEU HD13 H -6.696 11.170 -4.202 1.00 . A A . 62 LEU HD13 1 1
17 51304 1 1 62 LEU HD21 H -9.015 11.205 -7.158 1.00 . A A . 62 LEU HD21 1 1
17 51305 1 1 62 LEU HD22 H -9.636 12.398 -6.018 1.00 . A A . 62 LEU HD22 1 1
17 51306 1 1 62 LEU HD23 H -10.436 10.835 -6.184 1.00 . A A . 62 LEU HD23 1 1
17 51307 1 1 62 LEU HG H -9.097 10.883 -4.161 1.00 . A A . 62 LEU HG 1 1
17 51308 1 1 62 LEU N N -10.408 8.506 -4.276 1.00 . A A . 62 LEU N 1 1
17 51309 1 1 62 LEU O O -9.868 6.013 -5.423 1.00 . A A . 62 LEU O 1 1
17 51310 1 1 63 ALA C C -5.929 5.418 -6.489 1.00 . A A . 63 ALA C 1 1
17 51311 1 1 63 ALA CA C -7.437 5.486 -6.692 1.00 . A A . 63 ALA CA 1 1
17 51312 1 1 63 ALA CB C -7.780 5.218 -8.148 1.00 . A A . 63 ALA CB 1 1
17 51313 1 1 63 ALA H H -7.353 7.575 -6.410 1.00 . A A . 63 ALA H 1 1
17 51314 1 1 63 ALA HA H -7.914 4.726 -6.083 1.00 . A A . 63 ALA HA 1 1
17 51315 1 1 63 ALA HB1 H -8.848 5.301 -8.290 1.00 . A A . 63 ALA HB1 1 1
17 51316 1 1 63 ALA HB2 H -7.458 4.221 -8.414 1.00 . A A . 63 ALA HB2 1 1
17 51317 1 1 63 ALA HB3 H -7.275 5.937 -8.776 1.00 . A A . 63 ALA HB3 1 1
17 51318 1 1 63 ALA N N -7.936 6.789 -6.286 1.00 . A A . 63 ALA N 1 1
17 51319 1 1 63 ALA O O -5.369 6.188 -5.719 1.00 . A A . 63 ALA O 1 1
17 51320 1 1 64 ILE C C -3.118 5.672 -7.338 1.00 . A A . 64 ILE C 1 1
17 51321 1 1 64 ILE CA C -3.835 4.340 -7.112 1.00 . A A . 64 ILE CA 1 1
17 51322 1 1 64 ILE CB C -3.360 3.325 -8.174 1.00 . A A . 64 ILE CB 1 1
17 51323 1 1 64 ILE CD1 C -3.346 2.900 -10.695 1.00 . A A . 64 ILE CD1 1 1
17 51324 1 1 64 ILE CG1 C -3.948 3.677 -9.546 1.00 . A A . 64 ILE CG1 1 1
17 51325 1 1 64 ILE CG2 C -3.769 1.919 -7.779 1.00 . A A . 64 ILE CG2 1 1
17 51326 1 1 64 ILE H H -5.800 3.870 -7.726 1.00 . A A . 64 ILE H 1 1
17 51327 1 1 64 ILE HA H -3.571 3.966 -6.137 1.00 . A A . 64 ILE HA 1 1
17 51328 1 1 64 ILE HB H -2.282 3.363 -8.220 1.00 . A A . 64 ILE HB 1 1
17 51329 1 1 64 ILE HD11 H -3.766 3.252 -11.626 1.00 . A A . 64 ILE HD11 1 1
17 51330 1 1 64 ILE HD12 H -3.569 1.851 -10.575 1.00 . A A . 64 ILE HD12 1 1
17 51331 1 1 64 ILE HD13 H -2.276 3.042 -10.706 1.00 . A A . 64 ILE HD13 1 1
17 51332 1 1 64 ILE HG12 H -5.006 3.466 -9.532 1.00 . A A . 64 ILE HG12 1 1
17 51333 1 1 64 ILE HG13 H -3.802 4.730 -9.737 1.00 . A A . 64 ILE HG13 1 1
17 51334 1 1 64 ILE HG21 H -4.815 1.913 -7.516 1.00 . A A . 64 ILE HG21 1 1
17 51335 1 1 64 ILE HG22 H -3.181 1.591 -6.935 1.00 . A A . 64 ILE HG22 1 1
17 51336 1 1 64 ILE HG23 H -3.608 1.253 -8.612 1.00 . A A . 64 ILE HG23 1 1
17 51337 1 1 64 ILE N N -5.286 4.484 -7.165 1.00 . A A . 64 ILE N 1 1
17 51338 1 1 64 ILE O O -3.256 6.297 -8.391 1.00 . A A . 64 ILE O 1 1
17 51339 1 1 65 ILE C C -0.112 7.071 -6.249 1.00 . A A . 65 ILE C 1 1
17 51340 1 1 65 ILE CA C -1.591 7.345 -6.495 1.00 . A A . 65 ILE CA 1 1
17 51341 1 1 65 ILE CB C -2.062 8.468 -5.544 1.00 . A A . 65 ILE CB 1 1
17 51342 1 1 65 ILE CD1 C -4.115 9.839 -4.877 1.00 . A A . 65 ILE CD1 1 1
17 51343 1 1 65 ILE CG1 C -3.588 8.612 -5.593 1.00 . A A . 65 ILE CG1 1 1
17 51344 1 1 65 ILE CG2 C -1.388 9.787 -5.906 1.00 . A A . 65 ILE CG2 1 1
17 51345 1 1 65 ILE H H -2.361 5.644 -5.479 1.00 . A A . 65 ILE H 1 1
17 51346 1 1 65 ILE HA H -1.716 7.688 -7.512 1.00 . A A . 65 ILE HA 1 1
17 51347 1 1 65 ILE HB H -1.765 8.206 -4.540 1.00 . A A . 65 ILE HB 1 1
17 51348 1 1 65 ILE HD11 H -3.752 9.850 -3.861 1.00 . A A . 65 ILE HD11 1 1
17 51349 1 1 65 ILE HD12 H -5.196 9.814 -4.869 1.00 . A A . 65 ILE HD12 1 1
17 51350 1 1 65 ILE HD13 H -3.780 10.727 -5.390 1.00 . A A . 65 ILE HD13 1 1
17 51351 1 1 65 ILE HG12 H -3.912 8.666 -6.619 1.00 . A A . 65 ILE HG12 1 1
17 51352 1 1 65 ILE HG13 H -4.035 7.740 -5.132 1.00 . A A . 65 ILE HG13 1 1
17 51353 1 1 65 ILE HG21 H -1.652 10.060 -6.917 1.00 . A A . 65 ILE HG21 1 1
17 51354 1 1 65 ILE HG22 H -0.317 9.675 -5.833 1.00 . A A . 65 ILE HG22 1 1
17 51355 1 1 65 ILE HG23 H -1.717 10.559 -5.228 1.00 . A A . 65 ILE HG23 1 1
17 51356 1 1 65 ILE N N -2.372 6.124 -6.338 1.00 . A A . 65 ILE N 1 1
17 51357 1 1 65 ILE O O 0.758 7.684 -6.869 1.00 . A A . 65 ILE O 1 1
17 51358 1 1 66 ALA C C 1.914 4.407 -5.121 1.00 . A A . 66 ALA C 1 1
17 51359 1 1 66 ALA CA C 1.541 5.875 -4.951 1.00 . A A . 66 ALA CA 1 1
17 51360 1 1 66 ALA CB C 1.737 6.311 -3.512 1.00 . A A . 66 ALA CB 1 1
17 51361 1 1 66 ALA H H -0.551 5.607 -4.960 1.00 . A A . 66 ALA H 1 1
17 51362 1 1 66 ALA HA H 2.191 6.473 -5.573 1.00 . A A . 66 ALA HA 1 1
17 51363 1 1 66 ALA HB1 H 2.735 6.059 -3.190 1.00 . A A . 66 ALA HB1 1 1
17 51364 1 1 66 ALA HB2 H 1.014 5.809 -2.889 1.00 . A A . 66 ALA HB2 1 1
17 51365 1 1 66 ALA HB3 H 1.594 7.379 -3.439 1.00 . A A . 66 ALA HB3 1 1
17 51366 1 1 66 ALA N N 0.172 6.136 -5.357 1.00 . A A . 66 ALA N 1 1
17 51367 1 1 66 ALA O O 1.285 3.514 -4.556 1.00 . A A . 66 ALA O 1 1
17 51368 1 1 67 THR C C 5.024 3.018 -6.227 1.00 . A A . 67 THR C 1 1
17 51369 1 1 67 THR CA C 3.513 2.867 -6.124 1.00 . A A . 67 THR CA 1 1
17 51370 1 1 67 THR CB C 2.965 2.228 -7.419 1.00 . A A . 67 THR CB 1 1
17 51371 1 1 67 THR CG2 C 1.572 1.650 -7.207 1.00 . A A . 67 THR CG2 1 1
17 51372 1 1 67 THR H H 3.359 4.942 -6.357 1.00 . A A . 67 THR H 1 1
17 51373 1 1 67 THR HA H 3.266 2.236 -5.283 1.00 . A A . 67 THR HA 1 1
17 51374 1 1 67 THR HB H 3.630 1.429 -7.714 1.00 . A A . 67 THR HB 1 1
17 51375 1 1 67 THR HG1 H 3.615 3.874 -8.298 1.00 . A A . 67 THR HG1 1 1
17 51376 1 1 67 THR HG21 H 1.216 1.222 -8.132 1.00 . A A . 67 THR HG21 1 1
17 51377 1 1 67 THR HG22 H 0.902 2.435 -6.891 1.00 . A A . 67 THR HG22 1 1
17 51378 1 1 67 THR HG23 H 1.612 0.884 -6.447 1.00 . A A . 67 THR HG23 1 1
17 51379 1 1 67 THR N N 2.945 4.183 -5.907 1.00 . A A . 67 THR N 1 1
17 51380 1 1 67 THR O O 5.610 2.877 -7.298 1.00 . A A . 67 THR O 1 1
17 51381 1 1 67 THR OG1 O 2.929 3.212 -8.464 1.00 . A A . 67 THR OG1 1 1
17 51382 1 1 68 ASN C C 7.845 3.021 -4.009 1.00 . A A . 68 ASN C 1 1
17 51383 1 1 68 ASN CA C 7.039 3.740 -5.081 1.00 . A A . 68 ASN CA 1 1
17 51384 1 1 68 ASN CB C 7.122 5.264 -4.884 1.00 . A A . 68 ASN CB 1 1
17 51385 1 1 68 ASN CG C 6.148 5.807 -3.841 1.00 . A A . 68 ASN CG 1 1
17 51386 1 1 68 ASN H H 5.162 3.219 -4.246 1.00 . A A . 68 ASN H 1 1
17 51387 1 1 68 ASN HA H 7.461 3.496 -6.044 1.00 . A A . 68 ASN HA 1 1
17 51388 1 1 68 ASN HB2 H 8.122 5.520 -4.574 1.00 . A A . 68 ASN HB2 1 1
17 51389 1 1 68 ASN HB3 H 6.912 5.748 -5.828 1.00 . A A . 68 ASN HB3 1 1
17 51390 1 1 68 ASN HD21 H 6.223 4.112 -2.799 1.00 . A A . 68 ASN HD21 1 1
17 51391 1 1 68 ASN HD22 H 5.185 5.337 -2.166 1.00 . A A . 68 ASN HD22 1 1
17 51392 1 1 68 ASN N N 5.648 3.306 -5.097 1.00 . A A . 68 ASN N 1 1
17 51393 1 1 68 ASN ND2 N 5.824 5.008 -2.831 1.00 . A A . 68 ASN ND2 1 1
17 51394 1 1 68 ASN O O 7.354 2.726 -2.920 1.00 . A A . 68 ASN O 1 1
17 51395 1 1 68 ASN OD1 O 5.690 6.944 -3.945 1.00 . A A . 68 ASN OD1 1 1
17 51396 1 1 69 ASN C C 11.133 2.893 -3.031 1.00 . A A . 69 ASN C 1 1
17 51397 1 1 69 ASN CA C 9.956 2.006 -3.411 1.00 . A A . 69 ASN CA 1 1
17 51398 1 1 69 ASN CB C 10.452 0.708 -4.069 1.00 . A A . 69 ASN CB 1 1
17 51399 1 1 69 ASN CG C 9.359 -0.072 -4.792 1.00 . A A . 69 ASN CG 1 1
17 51400 1 1 69 ASN H H 9.449 3.047 -5.183 1.00 . A A . 69 ASN H 1 1
17 51401 1 1 69 ASN HA H 9.390 1.768 -2.523 1.00 . A A . 69 ASN HA 1 1
17 51402 1 1 69 ASN HB2 H 11.225 0.944 -4.779 1.00 . A A . 69 ASN HB2 1 1
17 51403 1 1 69 ASN HB3 H 10.863 0.068 -3.298 1.00 . A A . 69 ASN HB3 1 1
17 51404 1 1 69 ASN HD21 H 7.981 0.556 -3.505 1.00 . A A . 69 ASN HD21 1 1
17 51405 1 1 69 ASN HD22 H 7.416 -0.495 -4.756 1.00 . A A . 69 ASN HD22 1 1
17 51406 1 1 69 ASN N N 9.090 2.743 -4.317 1.00 . A A . 69 ASN N 1 1
17 51407 1 1 69 ASN ND2 N 8.129 0.006 -4.300 1.00 . A A . 69 ASN ND2 1 1
17 51408 1 1 69 ASN O O 11.137 4.078 -3.350 1.00 . A A . 69 ASN O 1 1
17 51409 1 1 69 ASN OD1 O 9.623 -0.744 -5.788 1.00 . A A . 69 ASN OD1 1 1
17 51410 1 1 70 MET C C 14.519 2.258 -2.300 1.00 . A A . 70 MET C 1 1
17 51411 1 1 70 MET CA C 13.302 3.103 -1.994 1.00 . A A . 70 MET CA 1 1
17 51412 1 1 70 MET CB C 13.289 3.493 -0.503 1.00 . A A . 70 MET CB 1 1
17 51413 1 1 70 MET CE C 14.341 4.522 2.283 1.00 . A A . 70 MET CE 1 1
17 51414 1 1 70 MET CG C 13.966 2.489 0.431 1.00 . A A . 70 MET CG 1 1
17 51415 1 1 70 MET H H 12.041 1.416 -2.032 1.00 . A A . 70 MET H 1 1
17 51416 1 1 70 MET HA H 13.322 3.994 -2.601 1.00 . A A . 70 MET HA 1 1
17 51417 1 1 70 MET HB2 H 13.795 4.439 -0.387 1.00 . A A . 70 MET HB2 1 1
17 51418 1 1 70 MET HB3 H 12.265 3.609 -0.186 1.00 . A A . 70 MET HB3 1 1
17 51419 1 1 70 MET HE1 H 15.406 4.502 2.108 1.00 . A A . 70 MET HE1 1 1
17 51420 1 1 70 MET HE2 H 14.144 4.923 3.266 1.00 . A A . 70 MET HE2 1 1
17 51421 1 1 70 MET HE3 H 13.866 5.144 1.537 1.00 . A A . 70 MET HE3 1 1
17 51422 1 1 70 MET HG2 H 13.595 1.492 0.218 1.00 . A A . 70 MET HG2 1 1
17 51423 1 1 70 MET HG3 H 15.030 2.514 0.243 1.00 . A A . 70 MET HG3 1 1
17 51424 1 1 70 MET N N 12.116 2.344 -2.337 1.00 . A A . 70 MET N 1 1
17 51425 1 1 70 MET O O 14.554 1.081 -1.950 1.00 . A A . 70 MET O 1 1
17 51426 1 1 70 MET SD S 13.685 2.861 2.169 1.00 . A A . 70 MET SD 1 1
17 51427 1 1 71 THR C C 17.898 2.877 -2.690 1.00 . A A . 71 THR C 1 1
17 51428 1 1 71 THR CA C 16.717 2.156 -3.305 1.00 . A A . 71 THR CA 1 1
17 51429 1 1 71 THR CB C 16.917 2.011 -4.821 1.00 . A A . 71 THR CB 1 1
17 51430 1 1 71 THR CG2 C 15.970 0.961 -5.376 1.00 . A A . 71 THR CG2 1 1
17 51431 1 1 71 THR H H 15.369 3.774 -3.287 1.00 . A A . 71 THR H 1 1
17 51432 1 1 71 THR HA H 16.658 1.165 -2.877 1.00 . A A . 71 THR HA 1 1
17 51433 1 1 71 THR HB H 17.931 1.689 -5.004 1.00 . A A . 71 THR HB 1 1
17 51434 1 1 71 THR HG1 H 15.984 3.179 -6.113 1.00 . A A . 71 THR HG1 1 1
17 51435 1 1 71 THR HG21 H 16.178 0.802 -6.422 1.00 . A A . 71 THR HG21 1 1
17 51436 1 1 71 THR HG22 H 14.950 1.297 -5.257 1.00 . A A . 71 THR HG22 1 1
17 51437 1 1 71 THR HG23 H 16.109 0.035 -4.832 1.00 . A A . 71 THR HG23 1 1
17 51438 1 1 71 THR N N 15.487 2.846 -2.984 1.00 . A A . 71 THR N 1 1
17 51439 1 1 71 THR O O 18.432 3.839 -3.241 1.00 . A A . 71 THR O 1 1
17 51440 1 1 71 THR OG1 O 16.702 3.269 -5.474 1.00 . A A . 71 THR OG1 1 1
17 51441 1 1 72 LEU C C 20.450 1.993 -0.604 1.00 . A A . 72 LEU C 1 1
17 51442 1 1 72 LEU CA C 19.343 2.998 -0.741 1.00 . A A . 72 LEU CA 1 1
17 51443 1 1 72 LEU CB C 18.826 3.337 0.666 1.00 . A A . 72 LEU CB 1 1
17 51444 1 1 72 LEU CD1 C 19.410 4.223 2.927 1.00 . A A . 72 LEU CD1 1 1
17 51445 1 1 72 LEU CD2 C 20.990 4.632 1.049 1.00 . A A . 72 LEU CD2 1 1
17 51446 1 1 72 LEU CG C 19.527 4.471 1.435 1.00 . A A . 72 LEU CG 1 1
17 51447 1 1 72 LEU H H 17.870 1.551 -1.209 1.00 . A A . 72 LEU H 1 1
17 51448 1 1 72 LEU HA H 19.693 3.887 -1.237 1.00 . A A . 72 LEU HA 1 1
17 51449 1 1 72 LEU HB2 H 17.783 3.600 0.578 1.00 . A A . 72 LEU HB2 1 1
17 51450 1 1 72 LEU HB3 H 18.891 2.440 1.262 1.00 . A A . 72 LEU HB3 1 1
17 51451 1 1 72 LEU HD11 H 19.908 3.296 3.174 1.00 . A A . 72 LEU HD11 1 1
17 51452 1 1 72 LEU HD12 H 18.367 4.157 3.200 1.00 . A A . 72 LEU HD12 1 1
17 51453 1 1 72 LEU HD13 H 19.873 5.035 3.465 1.00 . A A . 72 LEU HD13 1 1
17 51454 1 1 72 LEU HD21 H 21.517 3.712 1.246 1.00 . A A . 72 LEU HD21 1 1
17 51455 1 1 72 LEU HD22 H 21.429 5.432 1.626 1.00 . A A . 72 LEU HD22 1 1
17 51456 1 1 72 LEU HD23 H 21.058 4.868 -0.003 1.00 . A A . 72 LEU HD23 1 1
17 51457 1 1 72 LEU HG H 19.021 5.402 1.219 1.00 . A A . 72 LEU HG 1 1
17 51458 1 1 72 LEU N N 18.303 2.379 -1.545 1.00 . A A . 72 LEU N 1 1
17 51459 1 1 72 LEU O O 20.196 0.847 -0.284 1.00 . A A . 72 LEU O 1 1
17 51460 1 1 73 LYS C C 23.966 2.101 -0.257 1.00 . A A . 73 LYS C 1 1
17 51461 1 1 73 LYS CA C 22.736 1.434 -0.793 1.00 . A A . 73 LYS CA 1 1
17 51462 1 1 73 LYS CB C 23.015 0.787 -2.162 1.00 . A A . 73 LYS CB 1 1
17 51463 1 1 73 LYS CD C 23.322 3.076 -3.287 1.00 . A A . 73 LYS CD 1 1
17 51464 1 1 73 LYS CE C 21.975 3.131 -4.000 1.00 . A A . 73 LYS CE 1 1
17 51465 1 1 73 LYS CG C 23.837 1.645 -3.140 1.00 . A A . 73 LYS CG 1 1
17 51466 1 1 73 LYS H H 21.854 3.321 -1.094 1.00 . A A . 73 LYS H 1 1
17 51467 1 1 73 LYS HA H 22.435 0.671 -0.101 1.00 . A A . 73 LYS HA 1 1
17 51468 1 1 73 LYS HB2 H 23.560 -0.131 -1.992 1.00 . A A . 73 LYS HB2 1 1
17 51469 1 1 73 LYS HB3 H 22.072 0.537 -2.622 1.00 . A A . 73 LYS HB3 1 1
17 51470 1 1 73 LYS HD2 H 23.215 3.505 -2.296 1.00 . A A . 73 LYS HD2 1 1
17 51471 1 1 73 LYS HD3 H 24.046 3.656 -3.847 1.00 . A A . 73 LYS HD3 1 1
17 51472 1 1 73 LYS HE2 H 21.256 2.563 -3.429 1.00 . A A . 73 LYS HE2 1 1
17 51473 1 1 73 LYS HE3 H 21.653 4.162 -4.055 1.00 . A A . 73 LYS HE3 1 1
17 51474 1 1 73 LYS HG2 H 24.854 1.688 -2.787 1.00 . A A . 73 LYS HG2 1 1
17 51475 1 1 73 LYS HG3 H 23.819 1.168 -4.110 1.00 . A A . 73 LYS HG3 1 1
17 51476 1 1 73 LYS HZ1 H 22.301 1.568 -5.345 1.00 . A A . 73 LYS HZ1 1 1
17 51477 1 1 73 LYS HZ2 H 22.761 3.084 -5.933 1.00 . A A . 73 LYS HZ2 1 1
17 51478 1 1 73 LYS HZ3 H 21.125 2.672 -5.850 1.00 . A A . 73 LYS HZ3 1 1
17 51479 1 1 73 LYS N N 21.665 2.381 -0.868 1.00 . A A . 73 LYS N 1 1
17 51480 1 1 73 LYS NZ N 22.046 2.575 -5.377 1.00 . A A . 73 LYS NZ 1 1
17 51481 1 1 73 LYS O O 24.164 3.306 -0.410 1.00 . A A . 73 LYS O 1 1
17 51482 1 1 74 LYS C C 27.105 0.914 0.715 1.00 . A A . 74 LYS C 1 1
17 51483 1 1 74 LYS CA C 25.942 1.815 1.028 1.00 . A A . 74 LYS CA 1 1
17 51484 1 1 74 LYS CB C 25.794 2.031 2.549 1.00 . A A . 74 LYS CB 1 1
17 51485 1 1 74 LYS CD C 23.331 1.709 2.993 1.00 . A A . 74 LYS CD 1 1
17 51486 1 1 74 LYS CE C 22.351 1.239 4.055 1.00 . A A . 74 LYS CE 1 1
17 51487 1 1 74 LYS CG C 24.739 1.185 3.245 1.00 . A A . 74 LYS CG 1 1
17 51488 1 1 74 LYS H H 24.530 0.372 0.514 1.00 . A A . 74 LYS H 1 1
17 51489 1 1 74 LYS HA H 26.143 2.769 0.571 1.00 . A A . 74 LYS HA 1 1
17 51490 1 1 74 LYS HB2 H 26.743 1.819 3.017 1.00 . A A . 74 LYS HB2 1 1
17 51491 1 1 74 LYS HB3 H 25.552 3.071 2.722 1.00 . A A . 74 LYS HB3 1 1
17 51492 1 1 74 LYS HD2 H 23.355 2.786 2.988 1.00 . A A . 74 LYS HD2 1 1
17 51493 1 1 74 LYS HD3 H 22.997 1.355 2.027 1.00 . A A . 74 LYS HD3 1 1
17 51494 1 1 74 LYS HE2 H 21.362 1.576 3.787 1.00 . A A . 74 LYS HE2 1 1
17 51495 1 1 74 LYS HE3 H 22.367 0.159 4.089 1.00 . A A . 74 LYS HE3 1 1
17 51496 1 1 74 LYS HG2 H 24.805 0.174 2.870 1.00 . A A . 74 LYS HG2 1 1
17 51497 1 1 74 LYS HG3 H 24.931 1.190 4.308 1.00 . A A . 74 LYS HG3 1 1
17 51498 1 1 74 LYS HZ1 H 22.800 2.805 5.359 1.00 . A A . 74 LYS HZ1 1 1
17 51499 1 1 74 LYS HZ2 H 23.593 1.355 5.735 1.00 . A A . 74 LYS HZ2 1 1
17 51500 1 1 74 LYS HZ3 H 21.944 1.541 6.080 1.00 . A A . 74 LYS HZ3 1 1
17 51501 1 1 74 LYS N N 24.753 1.320 0.423 1.00 . A A . 74 LYS N 1 1
17 51502 1 1 74 LYS NZ N 22.695 1.771 5.399 1.00 . A A . 74 LYS NZ 1 1
17 51503 1 1 74 LYS O O 26.966 -0.153 0.120 1.00 . A A . 74 LYS O 1 1
17 51504 1 1 75 SER C C 30.570 1.632 1.403 1.00 . A A . 75 SER C 1 1
17 51505 1 1 75 SER CA C 29.499 0.914 0.631 1.00 . A A . 75 SER CA 1 1
17 51506 1 1 75 SER CB C 29.640 1.196 -0.864 1.00 . A A . 75 SER CB 1 1
17 51507 1 1 75 SER H H 28.232 2.088 1.799 1.00 . A A . 75 SER H 1 1
17 51508 1 1 75 SER HA H 29.573 -0.148 0.812 1.00 . A A . 75 SER HA 1 1
17 51509 1 1 75 SER HB2 H 28.816 0.743 -1.391 1.00 . A A . 75 SER HB2 1 1
17 51510 1 1 75 SER HB3 H 29.631 2.261 -1.027 1.00 . A A . 75 SER HB3 1 1
17 51511 1 1 75 SER HG H 30.836 0.686 -2.333 1.00 . A A . 75 SER HG 1 1
17 51512 1 1 75 SER N N 28.235 1.374 1.128 1.00 . A A . 75 SER N 1 1
17 51513 1 1 75 SER O O 30.304 2.675 2.005 1.00 . A A . 75 SER O 1 1
17 51514 1 1 75 SER OG O 30.855 0.667 -1.367 1.00 . A A . 75 SER OG 1 1
17 51515 1 1 76 PHE C C 33.382 2.897 1.641 1.00 . A A . 76 PHE C 1 1
17 51516 1 1 76 PHE CA C 32.842 1.592 2.236 1.00 . A A . 76 PHE CA 1 1
17 51517 1 1 76 PHE CB C 33.940 0.537 2.324 1.00 . A A . 76 PHE CB 1 1
17 51518 1 1 76 PHE CD1 C 34.383 -0.182 -0.044 1.00 . A A . 76 PHE CD1 1 1
17 51519 1 1 76 PHE CD2 C 36.110 0.961 1.134 1.00 . A A . 76 PHE CD2 1 1
17 51520 1 1 76 PHE CE1 C 35.203 -0.280 -1.152 1.00 . A A . 76 PHE CE1 1 1
17 51521 1 1 76 PHE CE2 C 36.930 0.869 0.029 1.00 . A A . 76 PHE CE2 1 1
17 51522 1 1 76 PHE CG C 34.825 0.440 1.111 1.00 . A A . 76 PHE CG 1 1
17 51523 1 1 76 PHE CZ C 36.477 0.247 -1.114 1.00 . A A . 76 PHE CZ 1 1
17 51524 1 1 76 PHE H H 31.936 0.309 0.826 1.00 . A A . 76 PHE H 1 1
17 51525 1 1 76 PHE HA H 32.448 1.786 3.222 1.00 . A A . 76 PHE HA 1 1
17 51526 1 1 76 PHE HB2 H 34.560 0.768 3.161 1.00 . A A . 76 PHE HB2 1 1
17 51527 1 1 76 PHE HB3 H 33.478 -0.437 2.468 1.00 . A A . 76 PHE HB3 1 1
17 51528 1 1 76 PHE HD1 H 33.384 -0.592 -0.075 1.00 . A A . 76 PHE HD1 1 1
17 51529 1 1 76 PHE HD2 H 36.466 1.449 2.028 1.00 . A A . 76 PHE HD2 1 1
17 51530 1 1 76 PHE HE1 H 34.847 -0.767 -2.046 1.00 . A A . 76 PHE HE1 1 1
17 51531 1 1 76 PHE HE2 H 37.926 1.280 0.061 1.00 . A A . 76 PHE HE2 1 1
17 51532 1 1 76 PHE HZ H 37.118 0.171 -1.979 1.00 . A A . 76 PHE HZ 1 1
17 51533 1 1 76 PHE N N 31.767 1.080 1.407 1.00 . A A . 76 PHE N 1 1
17 51534 1 1 76 PHE O O 34.437 3.404 2.023 1.00 . A A . 76 PHE O 1 1
17 51535 1 1 77 SER C C 32.104 5.761 1.107 1.00 . A A . 77 SER C 1 1
17 51536 1 1 77 SER CA C 32.747 4.744 0.148 1.00 . A A . 77 SER CA 1 1
17 51537 1 1 77 SER CB C 32.067 4.806 -1.223 1.00 . A A . 77 SER CB 1 1
17 51538 1 1 77 SER H H 31.912 2.826 0.347 1.00 . A A . 77 SER H 1 1
17 51539 1 1 77 SER HA H 33.797 4.967 0.041 1.00 . A A . 77 SER HA 1 1
17 51540 1 1 77 SER HB2 H 32.399 3.973 -1.827 1.00 . A A . 77 SER HB2 1 1
17 51541 1 1 77 SER HB3 H 30.993 4.752 -1.086 1.00 . A A . 77 SER HB3 1 1
17 51542 1 1 77 SER HG H 32.553 5.816 -2.837 1.00 . A A . 77 SER HG 1 1
17 51543 1 1 77 SER N N 32.614 3.401 0.695 1.00 . A A . 77 SER N 1 1
17 51544 1 1 77 SER O O 31.953 5.490 2.300 1.00 . A A . 77 SER O 1 1
17 51545 1 1 77 SER OG O 32.375 6.012 -1.906 1.00 . A A . 77 SER OG 1 1
17 51546 1 1 78 THR C C 29.737 8.232 1.343 1.00 . A A . 78 THR C 1 1
17 51547 1 1 78 THR CA C 31.264 8.021 1.413 1.00 . A A . 78 THR CA 1 1
17 51548 1 1 78 THR CB C 31.979 9.318 0.981 1.00 . A A . 78 THR CB 1 1
17 51549 1 1 78 THR CG2 C 31.937 10.365 2.082 1.00 . A A . 78 THR CG2 1 1
17 51550 1 1 78 THR H H 31.752 7.041 -0.393 1.00 . A A . 78 THR H 1 1
17 51551 1 1 78 THR HA H 31.542 7.806 2.431 1.00 . A A . 78 THR HA 1 1
17 51552 1 1 78 THR HB H 31.485 9.713 0.106 1.00 . A A . 78 THR HB 1 1
17 51553 1 1 78 THR HG1 H 33.859 8.961 1.479 1.00 . A A . 78 THR HG1 1 1
17 51554 1 1 78 THR HG21 H 32.475 10.004 2.945 1.00 . A A . 78 THR HG21 1 1
17 51555 1 1 78 THR HG22 H 30.910 10.557 2.355 1.00 . A A . 78 THR HG22 1 1
17 51556 1 1 78 THR HG23 H 32.392 11.277 1.729 1.00 . A A . 78 THR HG23 1 1
17 51557 1 1 78 THR N N 31.723 6.920 0.583 1.00 . A A . 78 THR N 1 1
17 51558 1 1 78 THR O O 29.068 7.917 0.346 1.00 . A A . 78 THR O 1 1
17 51559 1 1 78 THR OG1 O 33.348 9.029 0.662 1.00 . A A . 78 THR OG1 1 1
17 51560 1 1 79 LEU C C 27.443 10.210 1.450 1.00 . A A . 79 LEU C 1 1
17 51561 1 1 79 LEU CA C 27.791 9.165 2.505 1.00 . A A . 79 LEU CA 1 1
17 51562 1 1 79 LEU CB C 27.443 9.692 3.904 1.00 . A A . 79 LEU CB 1 1
17 51563 1 1 79 LEU CD1 C 27.820 7.476 5.053 1.00 . A A . 79 LEU CD1 1 1
17 51564 1 1 79 LEU CD2 C 26.600 9.307 6.232 1.00 . A A . 79 LEU CD2 1 1
17 51565 1 1 79 LEU CG C 26.878 8.657 4.885 1.00 . A A . 79 LEU CG 1 1
17 51566 1 1 79 LEU H H 29.744 8.893 3.229 1.00 . A A . 79 LEU H 1 1
17 51567 1 1 79 LEU HA H 27.211 8.289 2.317 1.00 . A A . 79 LEU HA 1 1
17 51568 1 1 79 LEU HB2 H 28.336 10.115 4.338 1.00 . A A . 79 LEU HB2 1 1
17 51569 1 1 79 LEU HB3 H 26.712 10.481 3.794 1.00 . A A . 79 LEU HB3 1 1
17 51570 1 1 79 LEU HD11 H 28.041 7.050 4.085 1.00 . A A . 79 LEU HD11 1 1
17 51571 1 1 79 LEU HD12 H 27.351 6.727 5.675 1.00 . A A . 79 LEU HD12 1 1
17 51572 1 1 79 LEU HD13 H 28.734 7.806 5.519 1.00 . A A . 79 LEU HD13 1 1
17 51573 1 1 79 LEU HD21 H 26.185 8.574 6.908 1.00 . A A . 79 LEU HD21 1 1
17 51574 1 1 79 LEU HD22 H 25.897 10.116 6.102 1.00 . A A . 79 LEU HD22 1 1
17 51575 1 1 79 LEU HD23 H 27.521 9.694 6.642 1.00 . A A . 79 LEU HD23 1 1
17 51576 1 1 79 LEU HG H 25.943 8.284 4.500 1.00 . A A . 79 LEU HG 1 1
17 51577 1 1 79 LEU N N 29.191 8.774 2.434 1.00 . A A . 79 LEU N 1 1
17 51578 1 1 79 LEU O O 26.271 10.491 1.223 1.00 . A A . 79 LEU O 1 1
17 51579 1 1 80 SER C C 27.244 11.197 -1.290 1.00 . A A . 80 SER C 1 1
17 51580 1 1 80 SER CA C 28.272 11.716 -0.290 1.00 . A A . 80 SER CA 1 1
17 51581 1 1 80 SER CB C 29.599 11.978 -1.006 1.00 . A A . 80 SER CB 1 1
17 51582 1 1 80 SER H H 29.375 10.531 1.066 1.00 . A A . 80 SER H 1 1
17 51583 1 1 80 SER HA H 27.909 12.639 0.132 1.00 . A A . 80 SER HA 1 1
17 51584 1 1 80 SER HB2 H 30.339 12.280 -0.286 1.00 . A A . 80 SER HB2 1 1
17 51585 1 1 80 SER HB3 H 29.925 11.070 -1.493 1.00 . A A . 80 SER HB3 1 1
17 51586 1 1 80 SER HG H 29.971 12.756 -2.769 1.00 . A A . 80 SER HG 1 1
17 51587 1 1 80 SER N N 28.464 10.763 0.798 1.00 . A A . 80 SER N 1 1
17 51588 1 1 80 SER O O 26.451 11.963 -1.833 1.00 . A A . 80 SER O 1 1
17 51589 1 1 80 SER OG O 29.466 12.999 -1.983 1.00 . A A . 80 SER OG 1 1
17 51590 1 1 81 ALA C C 25.186 8.596 -1.638 1.00 . A A . 81 ALA C 1 1
17 51591 1 1 81 ALA CA C 26.284 9.293 -2.421 1.00 . A A . 81 ALA CA 1 1
17 51592 1 1 81 ALA CB C 26.975 8.312 -3.350 1.00 . A A . 81 ALA CB 1 1
17 51593 1 1 81 ALA H H 27.911 9.320 -1.068 1.00 . A A . 81 ALA H 1 1
17 51594 1 1 81 ALA HA H 25.843 10.083 -3.018 1.00 . A A . 81 ALA HA 1 1
17 51595 1 1 81 ALA HB1 H 26.246 7.859 -4.006 1.00 . A A . 81 ALA HB1 1 1
17 51596 1 1 81 ALA HB2 H 27.457 7.543 -2.763 1.00 . A A . 81 ALA HB2 1 1
17 51597 1 1 81 ALA HB3 H 27.715 8.834 -3.936 1.00 . A A . 81 ALA HB3 1 1
17 51598 1 1 81 ALA N N 27.247 9.893 -1.519 1.00 . A A . 81 ALA N 1 1
17 51599 1 1 81 ALA O O 24.029 8.561 -2.064 1.00 . A A . 81 ALA O 1 1
17 51600 1 1 82 LEU C C 23.492 8.131 0.892 1.00 . A A . 82 LEU C 1 1
17 51601 1 1 82 LEU CA C 24.616 7.267 0.320 1.00 . A A . 82 LEU CA 1 1
17 51602 1 1 82 LEU CB C 25.339 6.534 1.456 1.00 . A A . 82 LEU CB 1 1
17 51603 1 1 82 LEU CD1 C 27.068 5.654 -0.192 1.00 . A A . 82 LEU CD1 1 1
17 51604 1 1 82 LEU CD2 C 27.211 5.060 2.196 1.00 . A A . 82 LEU CD2 1 1
17 51605 1 1 82 LEU CG C 26.261 5.364 1.060 1.00 . A A . 82 LEU CG 1 1
17 51606 1 1 82 LEU H H 26.475 8.188 -0.157 1.00 . A A . 82 LEU H 1 1
17 51607 1 1 82 LEU HA H 24.175 6.528 -0.337 1.00 . A A . 82 LEU HA 1 1
17 51608 1 1 82 LEU HB2 H 25.920 7.249 1.998 1.00 . A A . 82 LEU HB2 1 1
17 51609 1 1 82 LEU HB3 H 24.585 6.145 2.126 1.00 . A A . 82 LEU HB3 1 1
17 51610 1 1 82 LEU HD11 H 26.397 5.872 -1.010 1.00 . A A . 82 LEU HD11 1 1
17 51611 1 1 82 LEU HD12 H 27.671 4.793 -0.439 1.00 . A A . 82 LEU HD12 1 1
17 51612 1 1 82 LEU HD13 H 27.712 6.508 -0.013 1.00 . A A . 82 LEU HD13 1 1
17 51613 1 1 82 LEU HD21 H 27.873 5.903 2.339 1.00 . A A . 82 LEU HD21 1 1
17 51614 1 1 82 LEU HD22 H 27.790 4.182 1.952 1.00 . A A . 82 LEU HD22 1 1
17 51615 1 1 82 LEU HD23 H 26.649 4.884 3.100 1.00 . A A . 82 LEU HD23 1 1
17 51616 1 1 82 LEU HG H 25.663 4.483 0.877 1.00 . A A . 82 LEU HG 1 1
17 51617 1 1 82 LEU N N 25.550 8.059 -0.479 1.00 . A A . 82 LEU N 1 1
17 51618 1 1 82 LEU O O 22.320 7.856 0.648 1.00 . A A . 82 LEU O 1 1
17 51619 1 1 83 THR C C 22.086 10.882 1.219 1.00 . A A . 83 THR C 1 1
17 51620 1 1 83 THR CA C 22.803 10.020 2.251 1.00 . A A . 83 THR CA 1 1
17 51621 1 1 83 THR CB C 23.350 10.910 3.387 1.00 . A A . 83 THR CB 1 1
17 51622 1 1 83 THR CG2 C 23.386 10.145 4.699 1.00 . A A . 83 THR CG2 1 1
17 51623 1 1 83 THR H H 24.780 9.415 1.758 1.00 . A A . 83 THR H 1 1
17 51624 1 1 83 THR HA H 22.078 9.348 2.685 1.00 . A A . 83 THR HA 1 1
17 51625 1 1 83 THR HB H 22.688 11.756 3.505 1.00 . A A . 83 THR HB 1 1
17 51626 1 1 83 THR HG1 H 24.627 11.913 2.261 1.00 . A A . 83 THR HG1 1 1
17 51627 1 1 83 THR HG21 H 22.389 9.816 4.951 1.00 . A A . 83 THR HG21 1 1
17 51628 1 1 83 THR HG22 H 23.762 10.788 5.480 1.00 . A A . 83 THR HG22 1 1
17 51629 1 1 83 THR HG23 H 24.033 9.286 4.597 1.00 . A A . 83 THR HG23 1 1
17 51630 1 1 83 THR N N 23.831 9.187 1.633 1.00 . A A . 83 THR N 1 1
17 51631 1 1 83 THR O O 20.961 11.325 1.447 1.00 . A A . 83 THR O 1 1
17 51632 1 1 83 THR OG1 O 24.660 11.388 3.072 1.00 . A A . 83 THR OG1 1 1
17 51633 1 1 84 THR C C 20.853 11.091 -1.499 1.00 . A A . 84 THR C 1 1
17 51634 1 1 84 THR CA C 22.097 11.829 -1.013 1.00 . A A . 84 THR CA 1 1
17 51635 1 1 84 THR CB C 23.073 12.037 -2.185 1.00 . A A . 84 THR CB 1 1
17 51636 1 1 84 THR CG2 C 22.337 12.486 -3.438 1.00 . A A . 84 THR CG2 1 1
17 51637 1 1 84 THR H H 23.649 10.792 -0.020 1.00 . A A . 84 THR H 1 1
17 51638 1 1 84 THR HA H 21.803 12.800 -0.641 1.00 . A A . 84 THR HA 1 1
17 51639 1 1 84 THR HB H 23.567 11.099 -2.392 1.00 . A A . 84 THR HB 1 1
17 51640 1 1 84 THR HG1 H 24.938 12.603 -1.825 1.00 . A A . 84 THR HG1 1 1
17 51641 1 1 84 THR HG21 H 21.934 13.476 -3.285 1.00 . A A . 84 THR HG21 1 1
17 51642 1 1 84 THR HG22 H 21.525 11.797 -3.641 1.00 . A A . 84 THR HG22 1 1
17 51643 1 1 84 THR HG23 H 23.022 12.495 -4.273 1.00 . A A . 84 THR HG23 1 1
17 51644 1 1 84 THR N N 22.728 11.107 0.081 1.00 . A A . 84 THR N 1 1
17 51645 1 1 84 THR O O 19.774 11.675 -1.606 1.00 . A A . 84 THR O 1 1
17 51646 1 1 84 THR OG1 O 24.059 13.012 -1.824 1.00 . A A . 84 THR OG1 1 1
17 51647 1 1 85 THR C C 18.951 8.715 -1.026 1.00 . A A . 85 THR C 1 1
17 51648 1 1 85 THR CA C 19.859 9.019 -2.212 1.00 . A A . 85 THR CA 1 1
17 51649 1 1 85 THR CB C 20.292 7.715 -2.931 1.00 . A A . 85 THR CB 1 1
17 51650 1 1 85 THR CG2 C 21.048 6.777 -2.001 1.00 . A A . 85 THR CG2 1 1
17 51651 1 1 85 THR H H 21.867 9.374 -1.651 1.00 . A A . 85 THR H 1 1
17 51652 1 1 85 THR HA H 19.309 9.627 -2.919 1.00 . A A . 85 THR HA 1 1
17 51653 1 1 85 THR HB H 20.946 7.984 -3.743 1.00 . A A . 85 THR HB 1 1
17 51654 1 1 85 THR HG1 H 18.599 6.702 -2.737 1.00 . A A . 85 THR HG1 1 1
17 51655 1 1 85 THR HG21 H 21.939 7.270 -1.641 1.00 . A A . 85 THR HG21 1 1
17 51656 1 1 85 THR HG22 H 21.322 5.882 -2.538 1.00 . A A . 85 THR HG22 1 1
17 51657 1 1 85 THR HG23 H 20.416 6.517 -1.165 1.00 . A A . 85 THR HG23 1 1
17 51658 1 1 85 THR N N 20.993 9.802 -1.766 1.00 . A A . 85 THR N 1 1
17 51659 1 1 85 THR O O 17.729 8.711 -1.157 1.00 . A A . 85 THR O 1 1
17 51660 1 1 85 THR OG1 O 19.151 7.033 -3.468 1.00 . A A . 85 THR OG1 1 1
17 51661 1 1 86 LEU C C 17.826 9.353 1.632 1.00 . A A . 86 LEU C 1 1
17 51662 1 1 86 LEU CA C 18.841 8.253 1.383 1.00 . A A . 86 LEU CA 1 1
17 51663 1 1 86 LEU CB C 19.828 8.169 2.559 1.00 . A A . 86 LEU CB 1 1
17 51664 1 1 86 LEU CD1 C 20.427 7.217 4.800 1.00 . A A . 86 LEU CD1 1 1
17 51665 1 1 86 LEU CD2 C 18.451 8.707 4.615 1.00 . A A . 86 LEU CD2 1 1
17 51666 1 1 86 LEU CG C 19.279 7.647 3.901 1.00 . A A . 86 LEU CG 1 1
17 51667 1 1 86 LEU H H 20.547 8.525 0.166 1.00 . A A . 86 LEU H 1 1
17 51668 1 1 86 LEU HA H 18.321 7.313 1.280 1.00 . A A . 86 LEU HA 1 1
17 51669 1 1 86 LEU HB2 H 20.647 7.529 2.264 1.00 . A A . 86 LEU HB2 1 1
17 51670 1 1 86 LEU HB3 H 20.220 9.160 2.729 1.00 . A A . 86 LEU HB3 1 1
17 51671 1 1 86 LEU HD11 H 20.033 6.800 5.714 1.00 . A A . 86 LEU HD11 1 1
17 51672 1 1 86 LEU HD12 H 21.041 8.075 5.034 1.00 . A A . 86 LEU HD12 1 1
17 51673 1 1 86 LEU HD13 H 21.026 6.476 4.293 1.00 . A A . 86 LEU HD13 1 1
17 51674 1 1 86 LEU HD21 H 18.075 8.305 5.544 1.00 . A A . 86 LEU HD21 1 1
17 51675 1 1 86 LEU HD22 H 17.622 8.999 3.989 1.00 . A A . 86 LEU HD22 1 1
17 51676 1 1 86 LEU HD23 H 19.069 9.570 4.820 1.00 . A A . 86 LEU HD23 1 1
17 51677 1 1 86 LEU HG H 18.650 6.787 3.721 1.00 . A A . 86 LEU HG 1 1
17 51678 1 1 86 LEU N N 19.567 8.511 0.142 1.00 . A A . 86 LEU N 1 1
17 51679 1 1 86 LEU O O 16.695 9.079 1.994 1.00 . A A . 86 LEU O 1 1
17 51680 1 1 87 SER C C 16.277 11.841 0.644 1.00 . A A . 87 SER C 1 1
17 51681 1 1 87 SER CA C 17.381 11.732 1.689 1.00 . A A . 87 SER CA 1 1
17 51682 1 1 87 SER CB C 18.211 13.010 1.740 1.00 . A A . 87 SER CB 1 1
17 51683 1 1 87 SER H H 19.134 10.741 1.044 1.00 . A A . 87 SER H 1 1
17 51684 1 1 87 SER HA H 16.926 11.573 2.655 1.00 . A A . 87 SER HA 1 1
17 51685 1 1 87 SER HB2 H 17.552 13.864 1.792 1.00 . A A . 87 SER HB2 1 1
17 51686 1 1 87 SER HB3 H 18.844 12.992 2.615 1.00 . A A . 87 SER HB3 1 1
17 51687 1 1 87 SER HG H 19.884 12.717 0.759 1.00 . A A . 87 SER HG 1 1
17 51688 1 1 87 SER N N 18.237 10.591 1.413 1.00 . A A . 87 SER N 1 1
17 51689 1 1 87 SER O O 15.109 12.084 0.978 1.00 . A A . 87 SER O 1 1
17 51690 1 1 87 SER OG O 19.029 13.136 0.591 1.00 . A A . 87 SER OG 1 1
17 51691 1 1 88 GLU C C 14.572 10.620 -1.379 1.00 . A A . 88 GLU C 1 1
17 51692 1 1 88 GLU CA C 15.672 11.627 -1.699 1.00 . A A . 88 GLU CA 1 1
17 51693 1 1 88 GLU CB C 16.369 11.290 -3.026 1.00 . A A . 88 GLU CB 1 1
17 51694 1 1 88 GLU CD C 14.659 10.445 -4.712 1.00 . A A . 88 GLU CD 1 1
17 51695 1 1 88 GLU CG C 15.541 11.596 -4.268 1.00 . A A . 88 GLU CG 1 1
17 51696 1 1 88 GLU H H 17.602 11.528 -0.830 1.00 . A A . 88 GLU H 1 1
17 51697 1 1 88 GLU HA H 15.235 12.608 -1.766 1.00 . A A . 88 GLU HA 1 1
17 51698 1 1 88 GLU HB2 H 17.286 11.855 -3.088 1.00 . A A . 88 GLU HB2 1 1
17 51699 1 1 88 GLU HB3 H 16.608 10.237 -3.033 1.00 . A A . 88 GLU HB3 1 1
17 51700 1 1 88 GLU HG2 H 14.909 12.446 -4.060 1.00 . A A . 88 GLU HG2 1 1
17 51701 1 1 88 GLU HG3 H 16.213 11.845 -5.076 1.00 . A A . 88 GLU HG3 1 1
17 51702 1 1 88 GLU N N 16.646 11.645 -0.618 1.00 . A A . 88 GLU N 1 1
17 51703 1 1 88 GLU O O 13.383 10.926 -1.467 1.00 . A A . 88 GLU O 1 1
17 51704 1 1 88 GLU OE1 O 13.508 10.350 -4.245 1.00 . A A . 88 GLU OE1 1 1
17 51705 1 1 88 GLU OE2 O 15.108 9.644 -5.560 1.00 . A A . 88 GLU OE2 1 1
17 51706 1 1 89 GLN C C 13.613 8.461 0.863 1.00 . A A . 89 GLN C 1 1
17 51707 1 1 89 GLN CA C 14.020 8.391 -0.608 1.00 . A A . 89 GLN CA 1 1
17 51708 1 1 89 GLN CB C 14.602 7.020 -0.947 1.00 . A A . 89 GLN CB 1 1
17 51709 1 1 89 GLN CD C 16.659 5.591 -0.811 1.00 . A A . 89 GLN CD 1 1
17 51710 1 1 89 GLN CG C 15.824 6.647 -0.128 1.00 . A A . 89 GLN CG 1 1
17 51711 1 1 89 GLN H H 15.940 9.276 -0.820 1.00 . A A . 89 GLN H 1 1
17 51712 1 1 89 GLN HA H 13.140 8.553 -1.212 1.00 . A A . 89 GLN HA 1 1
17 51713 1 1 89 GLN HB2 H 13.842 6.274 -0.782 1.00 . A A . 89 GLN HB2 1 1
17 51714 1 1 89 GLN HB3 H 14.879 7.011 -1.991 1.00 . A A . 89 GLN HB3 1 1
17 51715 1 1 89 GLN HE21 H 15.676 4.110 0.092 1.00 . A A . 89 GLN HE21 1 1
17 51716 1 1 89 GLN HE22 H 16.934 3.639 -0.980 1.00 . A A . 89 GLN HE22 1 1
17 51717 1 1 89 GLN HG2 H 16.432 7.530 0.014 1.00 . A A . 89 GLN HG2 1 1
17 51718 1 1 89 GLN HG3 H 15.503 6.272 0.833 1.00 . A A . 89 GLN HG3 1 1
17 51719 1 1 89 GLN N N 14.974 9.441 -0.934 1.00 . A A . 89 GLN N 1 1
17 51720 1 1 89 GLN NE2 N 16.390 4.323 -0.536 1.00 . A A . 89 GLN NE2 1 1
17 51721 1 1 89 GLN O O 12.884 7.609 1.371 1.00 . A A . 89 GLN O 1 1
17 51722 1 1 89 GLN OE1 O 17.556 5.910 -1.584 1.00 . A A . 89 GLN OE1 1 1
17 51723 1 1 90 LEU C C 12.306 10.367 2.961 1.00 . A A . 90 LEU C 1 1
17 51724 1 1 90 LEU CA C 13.666 9.691 2.927 1.00 . A A . 90 LEU CA 1 1
17 51725 1 1 90 LEU CB C 14.720 10.483 3.701 1.00 . A A . 90 LEU CB 1 1
17 51726 1 1 90 LEU CD1 C 14.445 9.163 5.824 1.00 . A A . 90 LEU CD1 1 1
17 51727 1 1 90 LEU CD2 C 15.621 11.363 5.859 1.00 . A A . 90 LEU CD2 1 1
17 51728 1 1 90 LEU CG C 14.509 10.557 5.216 1.00 . A A . 90 LEU CG 1 1
17 51729 1 1 90 LEU H H 14.661 10.141 1.117 1.00 . A A . 90 LEU H 1 1
17 51730 1 1 90 LEU HA H 13.566 8.712 3.374 1.00 . A A . 90 LEU HA 1 1
17 51731 1 1 90 LEU HB2 H 15.681 10.027 3.517 1.00 . A A . 90 LEU HB2 1 1
17 51732 1 1 90 LEU HB3 H 14.740 11.488 3.312 1.00 . A A . 90 LEU HB3 1 1
17 51733 1 1 90 LEU HD11 H 13.600 8.630 5.417 1.00 . A A . 90 LEU HD11 1 1
17 51734 1 1 90 LEU HD12 H 14.339 9.243 6.895 1.00 . A A . 90 LEU HD12 1 1
17 51735 1 1 90 LEU HD13 H 15.354 8.627 5.592 1.00 . A A . 90 LEU HD13 1 1
17 51736 1 1 90 LEU HD21 H 16.574 10.906 5.634 1.00 . A A . 90 LEU HD21 1 1
17 51737 1 1 90 LEU HD22 H 15.474 11.382 6.928 1.00 . A A . 90 LEU HD22 1 1
17 51738 1 1 90 LEU HD23 H 15.606 12.371 5.473 1.00 . A A . 90 LEU HD23 1 1
17 51739 1 1 90 LEU HG H 13.572 11.054 5.420 1.00 . A A . 90 LEU HG 1 1
17 51740 1 1 90 LEU N N 14.058 9.497 1.546 1.00 . A A . 90 LEU N 1 1
17 51741 1 1 90 LEU O O 11.807 10.742 4.011 1.00 . A A . 90 LEU O 1 1
17 51742 1 1 91 LYS C C 9.573 9.491 2.204 1.00 . A A . 91 LYS C 1 1
17 51743 1 1 91 LYS CA C 10.275 10.752 1.690 1.00 . A A . 91 LYS CA 1 1
17 51744 1 1 91 LYS CB C 9.854 11.063 0.249 1.00 . A A . 91 LYS CB 1 1
17 51745 1 1 91 LYS CD C 9.806 12.781 -1.601 1.00 . A A . 91 LYS CD 1 1
17 51746 1 1 91 LYS CE C 10.125 11.849 -2.760 1.00 . A A . 91 LYS CE 1 1
17 51747 1 1 91 LYS CG C 10.472 12.340 -0.302 1.00 . A A . 91 LYS CG 1 1
17 51748 1 1 91 LYS H H 12.260 10.518 0.965 1.00 . A A . 91 LYS H 1 1
17 51749 1 1 91 LYS HA H 10.021 11.585 2.331 1.00 . A A . 91 LYS HA 1 1
17 51750 1 1 91 LYS HB2 H 10.151 10.241 -0.386 1.00 . A A . 91 LYS HB2 1 1
17 51751 1 1 91 LYS HB3 H 8.779 11.164 0.213 1.00 . A A . 91 LYS HB3 1 1
17 51752 1 1 91 LYS HD2 H 8.738 12.798 -1.456 1.00 . A A . 91 LYS HD2 1 1
17 51753 1 1 91 LYS HD3 H 10.151 13.775 -1.846 1.00 . A A . 91 LYS HD3 1 1
17 51754 1 1 91 LYS HE2 H 9.883 10.838 -2.471 1.00 . A A . 91 LYS HE2 1 1
17 51755 1 1 91 LYS HE3 H 9.522 12.133 -3.609 1.00 . A A . 91 LYS HE3 1 1
17 51756 1 1 91 LYS HG2 H 10.360 13.126 0.429 1.00 . A A . 91 LYS HG2 1 1
17 51757 1 1 91 LYS HG3 H 11.521 12.167 -0.488 1.00 . A A . 91 LYS HG3 1 1
17 51758 1 1 91 LYS HZ1 H 12.158 11.596 -2.351 1.00 . A A . 91 LYS HZ1 1 1
17 51759 1 1 91 LYS HZ2 H 11.826 12.884 -3.392 1.00 . A A . 91 LYS HZ2 1 1
17 51760 1 1 91 LYS HZ3 H 11.744 11.295 -3.964 1.00 . A A . 91 LYS HZ3 1 1
17 51761 1 1 91 LYS N N 11.715 10.532 1.781 1.00 . A A . 91 LYS N 1 1
17 51762 1 1 91 LYS NZ N 11.560 11.911 -3.143 1.00 . A A . 91 LYS NZ 1 1
17 51763 1 1 91 LYS O O 8.461 9.525 2.740 1.00 . A A . 91 LYS O 1 1
17 51764 1 1 92 ILE C C 10.143 7.179 4.227 1.00 . A A . 92 ILE C 1 1
17 51765 1 1 92 ILE CA C 9.891 7.111 2.698 1.00 . A A . 92 ILE CA 1 1
17 51766 1 1 92 ILE CB C 10.607 5.908 1.990 1.00 . A A . 92 ILE CB 1 1
17 51767 1 1 92 ILE CD1 C 10.843 6.314 -0.532 1.00 . A A . 92 ILE CD1 1 1
17 51768 1 1 92 ILE CG1 C 10.018 5.717 0.587 1.00 . A A . 92 ILE CG1 1 1
17 51769 1 1 92 ILE CG2 C 10.501 4.608 2.771 1.00 . A A . 92 ILE CG2 1 1
17 51770 1 1 92 ILE H H 11.132 8.406 1.589 1.00 . A A . 92 ILE H 1 1
17 51771 1 1 92 ILE HA H 8.825 7.004 2.541 1.00 . A A . 92 ILE HA 1 1
17 51772 1 1 92 ILE HB H 11.655 6.144 1.888 1.00 . A A . 92 ILE HB 1 1
17 51773 1 1 92 ILE HD11 H 11.016 7.361 -0.336 1.00 . A A . 92 ILE HD11 1 1
17 51774 1 1 92 ILE HD12 H 10.311 6.204 -1.466 1.00 . A A . 92 ILE HD12 1 1
17 51775 1 1 92 ILE HD13 H 11.789 5.795 -0.595 1.00 . A A . 92 ILE HD13 1 1
17 51776 1 1 92 ILE HG12 H 9.918 4.662 0.390 1.00 . A A . 92 ILE HG12 1 1
17 51777 1 1 92 ILE HG13 H 9.039 6.174 0.555 1.00 . A A . 92 ILE HG13 1 1
17 51778 1 1 92 ILE HG21 H 9.477 4.267 2.765 1.00 . A A . 92 ILE HG21 1 1
17 51779 1 1 92 ILE HG22 H 10.817 4.775 3.791 1.00 . A A . 92 ILE HG22 1 1
17 51780 1 1 92 ILE HG23 H 11.134 3.862 2.318 1.00 . A A . 92 ILE HG23 1 1
17 51781 1 1 92 ILE N N 10.289 8.374 2.091 1.00 . A A . 92 ILE N 1 1
17 51782 1 1 92 ILE O O 10.312 6.186 4.927 1.00 . A A . 92 ILE O 1 1
17 51783 1 1 93 GLU C C 8.937 8.130 6.893 1.00 . A A . 93 GLU C 1 1
17 51784 1 1 93 GLU CA C 10.195 8.668 6.179 1.00 . A A . 93 GLU CA 1 1
17 51785 1 1 93 GLU CB C 10.325 10.182 6.422 1.00 . A A . 93 GLU CB 1 1
17 51786 1 1 93 GLU CD C 10.480 12.031 8.156 1.00 . A A . 93 GLU CD 1 1
17 51787 1 1 93 GLU CG C 10.632 10.551 7.868 1.00 . A A . 93 GLU CG 1 1
17 51788 1 1 93 GLU H H 10.113 9.168 4.125 1.00 . A A . 93 GLU H 1 1
17 51789 1 1 93 GLU HA H 11.066 8.171 6.580 1.00 . A A . 93 GLU HA 1 1
17 51790 1 1 93 GLU HB2 H 11.129 10.557 5.803 1.00 . A A . 93 GLU HB2 1 1
17 51791 1 1 93 GLU HB3 H 9.401 10.669 6.129 1.00 . A A . 93 GLU HB3 1 1
17 51792 1 1 93 GLU HG2 H 9.957 10.007 8.512 1.00 . A A . 93 GLU HG2 1 1
17 51793 1 1 93 GLU HG3 H 11.649 10.259 8.091 1.00 . A A . 93 GLU HG3 1 1
17 51794 1 1 93 GLU N N 10.145 8.404 4.738 1.00 . A A . 93 GLU N 1 1
17 51795 1 1 93 GLU O O 8.754 8.332 8.093 1.00 . A A . 93 GLU O 1 1
17 51796 1 1 93 GLU OE1 O 11.461 12.785 7.994 1.00 . A A . 93 GLU OE1 1 1
17 51797 1 1 93 GLU OE2 O 9.381 12.445 8.583 1.00 . A A . 93 GLU OE2 1 1
17 51798 1 1 94 GLY C C 5.674 7.747 6.568 1.00 . A A . 94 GLY C 1 1
17 51799 1 1 94 GLY CA C 6.883 6.857 6.746 1.00 . A A . 94 GLY CA 1 1
17 51800 1 1 94 GLY H H 8.272 7.296 5.206 1.00 . A A . 94 GLY H 1 1
17 51801 1 1 94 GLY HA2 H 6.686 5.903 6.280 1.00 . A A . 94 GLY HA2 1 1
17 51802 1 1 94 GLY HA3 H 7.051 6.703 7.802 1.00 . A A . 94 GLY HA3 1 1
17 51803 1 1 94 GLY N N 8.083 7.430 6.156 1.00 . A A . 94 GLY N 1 1
17 51804 1 1 94 GLY O O 4.887 7.952 7.492 1.00 . A A . 94 GLY O 1 1
17 51805 1 1 95 VAL C C 3.167 8.349 4.673 1.00 . A A . 95 VAL C 1 1
17 51806 1 1 95 VAL CA C 4.440 9.135 4.994 1.00 . A A . 95 VAL CA 1 1
17 51807 1 1 95 VAL CB C 4.866 10.027 3.831 1.00 . A A . 95 VAL CB 1 1
17 51808 1 1 95 VAL CG1 C 5.930 11.000 4.306 1.00 . A A . 95 VAL CG1 1 1
17 51809 1 1 95 VAL CG2 C 5.382 9.195 2.650 1.00 . A A . 95 VAL CG2 1 1
17 51810 1 1 95 VAL H H 6.226 8.096 4.692 1.00 . A A . 95 VAL H 1 1
17 51811 1 1 95 VAL HA H 4.224 9.776 5.836 1.00 . A A . 95 VAL HA 1 1
17 51812 1 1 95 VAL HB H 4.010 10.595 3.511 1.00 . A A . 95 VAL HB 1 1
17 51813 1 1 95 VAL HG11 H 6.812 10.452 4.605 1.00 . A A . 95 VAL HG11 1 1
17 51814 1 1 95 VAL HG12 H 5.550 11.559 5.151 1.00 . A A . 95 VAL HG12 1 1
17 51815 1 1 95 VAL HG13 H 6.181 11.681 3.507 1.00 . A A . 95 VAL HG13 1 1
17 51816 1 1 95 VAL HG21 H 4.566 8.633 2.222 1.00 . A A . 95 VAL HG21 1 1
17 51817 1 1 95 VAL HG22 H 6.144 8.514 2.991 1.00 . A A . 95 VAL HG22 1 1
17 51818 1 1 95 VAL HG23 H 5.802 9.849 1.902 1.00 . A A . 95 VAL HG23 1 1
17 51819 1 1 95 VAL N N 5.540 8.275 5.366 1.00 . A A . 95 VAL N 1 1
17 51820 1 1 95 VAL O O 2.775 8.184 3.522 1.00 . A A . 95 VAL O 1 1
17 51821 1 1 96 LEU C C 0.141 7.987 5.415 1.00 . A A . 96 LEU C 1 1
17 51822 1 1 96 LEU CA C 1.333 7.057 5.610 1.00 . A A . 96 LEU CA 1 1
17 51823 1 1 96 LEU CB C 1.162 6.208 6.864 1.00 . A A . 96 LEU CB 1 1
17 51824 1 1 96 LEU CD1 C 2.237 4.865 8.693 1.00 . A A . 96 LEU CD1 1 1
17 51825 1 1 96 LEU CD2 C 2.864 4.457 6.313 1.00 . A A . 96 LEU CD2 1 1
17 51826 1 1 96 LEU CG C 2.439 5.501 7.329 1.00 . A A . 96 LEU CG 1 1
17 51827 1 1 96 LEU H H 2.912 8.039 6.601 1.00 . A A . 96 LEU H 1 1
17 51828 1 1 96 LEU HA H 1.426 6.413 4.748 1.00 . A A . 96 LEU HA 1 1
17 51829 1 1 96 LEU HB2 H 0.810 6.845 7.656 1.00 . A A . 96 LEU HB2 1 1
17 51830 1 1 96 LEU HB3 H 0.412 5.456 6.667 1.00 . A A . 96 LEU HB3 1 1
17 51831 1 1 96 LEU HD11 H 1.459 4.118 8.631 1.00 . A A . 96 LEU HD11 1 1
17 51832 1 1 96 LEU HD12 H 1.949 5.625 9.404 1.00 . A A . 96 LEU HD12 1 1
17 51833 1 1 96 LEU HD13 H 3.157 4.401 9.014 1.00 . A A . 96 LEU HD13 1 1
17 51834 1 1 96 LEU HD21 H 3.731 3.928 6.681 1.00 . A A . 96 LEU HD21 1 1
17 51835 1 1 96 LEU HD22 H 3.108 4.941 5.379 1.00 . A A . 96 LEU HD22 1 1
17 51836 1 1 96 LEU HD23 H 2.055 3.761 6.157 1.00 . A A . 96 LEU HD23 1 1
17 51837 1 1 96 LEU HG H 3.236 6.230 7.412 1.00 . A A . 96 LEU HG 1 1
17 51838 1 1 96 LEU N N 2.550 7.848 5.721 1.00 . A A . 96 LEU N 1 1
17 51839 1 1 96 LEU O O -0.496 7.971 4.366 1.00 . A A . 96 LEU O 1 1
17 51840 1 1 97 GLY C C -0.361 11.083 5.473 1.00 . A A . 97 GLY C 1 1
17 51841 1 1 97 GLY CA C -1.050 9.940 6.226 1.00 . A A . 97 GLY CA 1 1
17 51842 1 1 97 GLY H H 0.178 8.596 7.334 1.00 . A A . 97 GLY H 1 1
17 51843 1 1 97 GLY HA2 H -1.909 9.615 5.658 1.00 . A A . 97 GLY HA2 1 1
17 51844 1 1 97 GLY HA3 H -1.384 10.303 7.191 1.00 . A A . 97 GLY HA3 1 1
17 51845 1 1 97 GLY N N -0.160 8.800 6.427 1.00 . A A . 97 GLY N 1 1
17 51846 1 1 97 GLY O O -0.670 12.241 5.693 1.00 . A A . 97 GLY O 1 1
17 51847 1 1 98 ILE C C 0.872 12.958 3.366 1.00 . A A . 98 ILE C 1 1
17 51848 1 1 98 ILE CA C 1.419 11.560 3.745 1.00 . A A . 98 ILE CA 1 1
17 51849 1 1 98 ILE CB C 1.751 10.756 2.464 1.00 . A A . 98 ILE CB 1 1
17 51850 1 1 98 ILE CD1 C 3.854 11.919 1.583 1.00 . A A . 98 ILE CD1 1 1
17 51851 1 1 98 ILE CG1 C 2.400 11.599 1.357 1.00 . A A . 98 ILE CG1 1 1
17 51852 1 1 98 ILE CG2 C 0.497 10.089 1.920 1.00 . A A . 98 ILE CG2 1 1
17 51853 1 1 98 ILE H H 0.620 9.731 4.416 1.00 . A A . 98 ILE H 1 1
17 51854 1 1 98 ILE HA H 2.338 11.688 4.290 1.00 . A A . 98 ILE HA 1 1
17 51855 1 1 98 ILE HB H 2.434 9.968 2.769 1.00 . A A . 98 ILE HB 1 1
17 51856 1 1 98 ILE HD11 H 4.232 12.495 0.752 1.00 . A A . 98 ILE HD11 1 1
17 51857 1 1 98 ILE HD12 H 4.415 10.997 1.669 1.00 . A A . 98 ILE HD12 1 1
17 51858 1 1 98 ILE HD13 H 3.961 12.487 2.495 1.00 . A A . 98 ILE HD13 1 1
17 51859 1 1 98 ILE HG12 H 2.326 11.065 0.422 1.00 . A A . 98 ILE HG12 1 1
17 51860 1 1 98 ILE HG13 H 1.865 12.535 1.271 1.00 . A A . 98 ILE HG13 1 1
17 51861 1 1 98 ILE HG21 H 0.743 9.540 1.024 1.00 . A A . 98 ILE HG21 1 1
17 51862 1 1 98 ILE HG22 H -0.239 10.844 1.688 1.00 . A A . 98 ILE HG22 1 1
17 51863 1 1 98 ILE HG23 H 0.098 9.412 2.660 1.00 . A A . 98 ILE HG23 1 1
17 51864 1 1 98 ILE N N 0.532 10.696 4.558 1.00 . A A . 98 ILE N 1 1
17 51865 1 1 98 ILE O O -0.331 13.158 3.183 1.00 . A A . 98 ILE O 1 1
17 51866 1 1 99 SER C C 1.456 15.557 1.403 1.00 . A A . 99 SER C 1 1
17 51867 1 1 99 SER CA C 1.500 15.306 2.903 1.00 . A A . 99 SER CA 1 1
17 51868 1 1 99 SER CB C 2.588 16.228 3.475 1.00 . A A . 99 SER CB 1 1
17 51869 1 1 99 SER H H 2.765 13.654 3.266 1.00 . A A . 99 SER H 1 1
17 51870 1 1 99 SER HA H 0.550 15.552 3.346 1.00 . A A . 99 SER HA 1 1
17 51871 1 1 99 SER HB2 H 3.527 16.006 2.992 1.00 . A A . 99 SER HB2 1 1
17 51872 1 1 99 SER HB3 H 2.324 17.254 3.275 1.00 . A A . 99 SER HB3 1 1
17 51873 1 1 99 SER HG H 3.647 16.349 5.112 1.00 . A A . 99 SER HG 1 1
17 51874 1 1 99 SER N N 1.817 13.909 3.199 1.00 . A A . 99 SER N 1 1
17 51875 1 1 99 SER O O 1.448 14.626 0.600 1.00 . A A . 99 SER O 1 1
17 51876 1 1 99 SER OG O 2.759 16.067 4.864 1.00 . A A . 99 SER OG 1 1
17 51877 1 1 100 GLN C C 3.088 17.286 -0.692 1.00 . A A . 100 GLN C 1 1
17 51878 1 1 100 GLN CA C 1.608 17.224 -0.351 1.00 . A A . 100 GLN CA 1 1
17 51879 1 1 100 GLN CB C 0.958 18.583 -0.599 1.00 . A A . 100 GLN CB 1 1
17 51880 1 1 100 GLN CD C -1.116 19.998 -0.404 1.00 . A A . 100 GLN CD 1 1
17 51881 1 1 100 GLN CG C -0.513 18.622 -0.240 1.00 . A A . 100 GLN CG 1 1
17 51882 1 1 100 GLN H H 1.330 17.525 1.719 1.00 . A A . 100 GLN H 1 1
17 51883 1 1 100 GLN HA H 1.132 16.479 -0.969 1.00 . A A . 100 GLN HA 1 1
17 51884 1 1 100 GLN HB2 H 1.472 19.328 -0.010 1.00 . A A . 100 GLN HB2 1 1
17 51885 1 1 100 GLN HB3 H 1.058 18.832 -1.646 1.00 . A A . 100 GLN HB3 1 1
17 51886 1 1 100 GLN HE21 H -2.891 19.194 -0.781 1.00 . A A . 100 GLN HE21 1 1
17 51887 1 1 100 GLN HE22 H -2.825 20.923 -0.801 1.00 . A A . 100 GLN HE22 1 1
17 51888 1 1 100 GLN HG2 H -1.046 17.934 -0.880 1.00 . A A . 100 GLN HG2 1 1
17 51889 1 1 100 GLN HG3 H -0.627 18.314 0.790 1.00 . A A . 100 GLN HG3 1 1
17 51890 1 1 100 GLN N N 1.453 16.831 1.037 1.00 . A A . 100 GLN N 1 1
17 51891 1 1 100 GLN NE2 N -2.405 20.044 -0.693 1.00 . A A . 100 GLN NE2 1 1
17 51892 1 1 100 GLN O O 3.497 16.949 -1.804 1.00 . A A . 100 GLN O 1 1
17 51893 1 1 100 GLN OE1 O -0.430 21.010 -0.263 1.00 . A A . 100 GLN OE1 1 1
17 51894 1 1 101 ASP C C 6.018 16.591 0.706 1.00 . A A . 101 ASP C 1 1
17 51895 1 1 101 ASP CA C 5.331 17.786 0.087 1.00 . A A . 101 ASP CA 1 1
17 51896 1 1 101 ASP CB C 5.932 19.067 0.682 1.00 . A A . 101 ASP CB 1 1
17 51897 1 1 101 ASP CG C 5.411 20.322 0.013 1.00 . A A . 101 ASP CG 1 1
17 51898 1 1 101 ASP H H 3.505 17.978 1.140 1.00 . A A . 101 ASP H 1 1
17 51899 1 1 101 ASP HA H 5.519 17.776 -0.976 1.00 . A A . 101 ASP HA 1 1
17 51900 1 1 101 ASP HB2 H 5.694 19.116 1.734 1.00 . A A . 101 ASP HB2 1 1
17 51901 1 1 101 ASP HB3 H 7.009 19.034 0.571 1.00 . A A . 101 ASP HB3 1 1
17 51902 1 1 101 ASP N N 3.892 17.711 0.280 1.00 . A A . 101 ASP N 1 1
17 51903 1 1 101 ASP O O 6.200 15.570 0.038 1.00 . A A . 101 ASP O 1 1
17 51904 1 1 101 ASP OD1 O 5.908 20.674 -1.077 1.00 . A A . 101 ASP OD1 1 1
17 51905 1 1 101 ASP OD2 O 4.496 20.962 0.571 1.00 . A A . 101 ASP OD2 1 1
17 51906 1 1 102 THR C C 8.395 15.486 1.704 1.00 . A A . 102 THR C 1 1
17 51907 1 1 102 THR CA C 7.232 15.749 2.643 1.00 . A A . 102 THR CA 1 1
17 51908 1 1 102 THR CB C 6.517 14.455 3.091 1.00 . A A . 102 THR CB 1 1
17 51909 1 1 102 THR CG2 C 6.372 14.444 4.605 1.00 . A A . 102 THR CG2 1 1
17 51910 1 1 102 THR H H 5.975 17.429 2.539 1.00 . A A . 102 THR H 1 1
17 51911 1 1 102 THR HA H 7.629 16.232 3.527 1.00 . A A . 102 THR HA 1 1
17 51912 1 1 102 THR HB H 7.111 13.600 2.797 1.00 . A A . 102 THR HB 1 1
17 51913 1 1 102 THR HG1 H 5.298 14.507 1.537 1.00 . A A . 102 THR HG1 1 1
17 51914 1 1 102 THR HG21 H 5.851 13.550 4.910 1.00 . A A . 102 THR HG21 1 1
17 51915 1 1 102 THR HG22 H 5.811 15.311 4.920 1.00 . A A . 102 THR HG22 1 1
17 51916 1 1 102 THR HG23 H 7.350 14.463 5.061 1.00 . A A . 102 THR HG23 1 1
17 51917 1 1 102 THR N N 6.340 16.693 2.005 1.00 . A A . 102 THR N 1 1
17 51918 1 1 102 THR O O 8.641 14.373 1.246 1.00 . A A . 102 THR O 1 1
17 51919 1 1 102 THR OG1 O 5.214 14.371 2.489 1.00 . A A . 102 THR OG1 1 1
17 51920 1 1 103 TYR C C 11.427 17.127 1.253 1.00 . A A . 103 TYR C 1 1
17 51921 1 1 103 TYR CA C 10.197 16.616 0.500 1.00 . A A . 103 TYR CA 1 1
17 51922 1 1 103 TYR CB C 9.801 17.557 -0.653 1.00 . A A . 103 TYR CB 1 1
17 51923 1 1 103 TYR CD1 C 10.575 16.417 -2.773 1.00 . A A . 103 TYR CD1 1 1
17 51924 1 1 103 TYR CD2 C 11.580 18.487 -2.169 1.00 . A A . 103 TYR CD2 1 1
17 51925 1 1 103 TYR CE1 C 11.369 16.356 -3.901 1.00 . A A . 103 TYR CE1 1 1
17 51926 1 1 103 TYR CE2 C 12.381 18.435 -3.293 1.00 . A A . 103 TYR CE2 1 1
17 51927 1 1 103 TYR CG C 10.669 17.483 -1.888 1.00 . A A . 103 TYR CG 1 1
17 51928 1 1 103 TYR CZ C 12.271 17.367 -4.156 1.00 . A A . 103 TYR CZ 1 1
17 51929 1 1 103 TYR H H 8.841 17.412 1.881 1.00 . A A . 103 TYR H 1 1
17 51930 1 1 103 TYR HA H 10.377 15.620 0.124 1.00 . A A . 103 TYR HA 1 1
17 51931 1 1 103 TYR HB2 H 8.791 17.331 -0.954 1.00 . A A . 103 TYR HB2 1 1
17 51932 1 1 103 TYR HB3 H 9.835 18.575 -0.288 1.00 . A A . 103 TYR HB3 1 1
17 51933 1 1 103 TYR HD1 H 9.866 15.629 -2.571 1.00 . A A . 103 TYR HD1 1 1
17 51934 1 1 103 TYR HD2 H 11.659 19.322 -1.487 1.00 . A A . 103 TYR HD2 1 1
17 51935 1 1 103 TYR HE1 H 11.281 15.520 -4.578 1.00 . A A . 103 TYR HE1 1 1
17 51936 1 1 103 TYR HE2 H 13.084 19.228 -3.493 1.00 . A A . 103 TYR HE2 1 1
17 51937 1 1 103 TYR HH H 12.536 17.055 -6.039 1.00 . A A . 103 TYR HH 1 1
17 51938 1 1 103 TYR N N 9.096 16.580 1.437 1.00 . A A . 103 TYR N 1 1
17 51939 1 1 103 TYR O O 11.425 17.124 2.483 1.00 . A A . 103 TYR O 1 1
17 51940 1 1 103 TYR OH O 13.073 17.308 -5.275 1.00 . A A . 103 TYR OH 1 1
17 51941 1 1 104 ILE C C 13.355 19.161 2.211 1.00 . A A . 104 ILE C 1 1
17 51942 1 1 104 ILE CA C 13.665 18.045 1.200 1.00 . A A . 104 ILE CA 1 1
17 51943 1 1 104 ILE CB C 14.652 18.537 0.127 1.00 . A A . 104 ILE CB 1 1
17 51944 1 1 104 ILE CD1 C 17.081 18.717 -0.456 1.00 . A A . 104 ILE CD1 1 1
17 51945 1 1 104 ILE CG1 C 16.079 18.516 0.642 1.00 . A A . 104 ILE CG1 1 1
17 51946 1 1 104 ILE CG2 C 14.287 19.936 -0.354 1.00 . A A . 104 ILE CG2 1 1
17 51947 1 1 104 ILE H H 12.428 17.543 -0.425 1.00 . A A . 104 ILE H 1 1
17 51948 1 1 104 ILE HA H 14.109 17.215 1.730 1.00 . A A . 104 ILE HA 1 1
17 51949 1 1 104 ILE HB H 14.579 17.869 -0.720 1.00 . A A . 104 ILE HB 1 1
17 51950 1 1 104 ILE HD11 H 16.884 18.006 -1.243 1.00 . A A . 104 ILE HD11 1 1
17 51951 1 1 104 ILE HD12 H 18.077 18.566 -0.071 1.00 . A A . 104 ILE HD12 1 1
17 51952 1 1 104 ILE HD13 H 16.990 19.718 -0.846 1.00 . A A . 104 ILE HD13 1 1
17 51953 1 1 104 ILE HG12 H 16.209 19.307 1.367 1.00 . A A . 104 ILE HG12 1 1
17 51954 1 1 104 ILE HG13 H 16.276 17.563 1.106 1.00 . A A . 104 ILE HG13 1 1
17 51955 1 1 104 ILE HG21 H 13.300 19.924 -0.788 1.00 . A A . 104 ILE HG21 1 1
17 51956 1 1 104 ILE HG22 H 15.001 20.259 -1.097 1.00 . A A . 104 ILE HG22 1 1
17 51957 1 1 104 ILE HG23 H 14.303 20.618 0.482 1.00 . A A . 104 ILE HG23 1 1
17 51958 1 1 104 ILE N N 12.460 17.559 0.555 1.00 . A A . 104 ILE N 1 1
17 51959 1 1 104 ILE O O 12.294 19.785 2.143 1.00 . A A . 104 ILE O 1 1
17 51960 1 1 105 GLN C C 13.163 19.837 5.313 1.00 . A A . 105 GLN C 1 1
17 51961 1 1 105 GLN CA C 14.106 20.361 4.238 1.00 . A A . 105 GLN CA 1 1
17 51962 1 1 105 GLN CB C 13.623 21.716 3.706 1.00 . A A . 105 GLN CB 1 1
17 51963 1 1 105 GLN CD C 15.913 22.779 3.532 1.00 . A A . 105 GLN CD 1 1
17 51964 1 1 105 GLN CG C 14.630 22.421 2.809 1.00 . A A . 105 GLN CG 1 1
17 51965 1 1 105 GLN H H 15.097 18.847 3.144 1.00 . A A . 105 GLN H 1 1
17 51966 1 1 105 GLN HA H 15.078 20.501 4.691 1.00 . A A . 105 GLN HA 1 1
17 51967 1 1 105 GLN HB2 H 12.716 21.562 3.141 1.00 . A A . 105 GLN HB2 1 1
17 51968 1 1 105 GLN HB3 H 13.407 22.362 4.545 1.00 . A A . 105 GLN HB3 1 1
17 51969 1 1 105 GLN HE21 H 16.745 21.063 2.978 1.00 . A A . 105 GLN HE21 1 1
17 51970 1 1 105 GLN HE22 H 17.743 22.111 3.923 1.00 . A A . 105 GLN HE22 1 1
17 51971 1 1 105 GLN HG2 H 14.873 21.771 1.983 1.00 . A A . 105 GLN HG2 1 1
17 51972 1 1 105 GLN HG3 H 14.182 23.328 2.430 1.00 . A A . 105 GLN HG3 1 1
17 51973 1 1 105 GLN N N 14.275 19.371 3.167 1.00 . A A . 105 GLN N 1 1
17 51974 1 1 105 GLN NE2 N 16.895 21.893 3.476 1.00 . A A . 105 GLN NE2 1 1
17 51975 1 1 105 GLN O O 13.459 19.945 6.497 1.00 . A A . 105 GLN O 1 1
17 51976 1 1 105 GLN OE1 O 16.027 23.849 4.124 1.00 . A A . 105 GLN OE1 1 1
17 51977 1 1 106 ASN C C 11.705 17.184 6.092 1.00 . A A . 106 ASN C 1 1
17 51978 1 1 106 ASN CA C 11.164 18.583 5.867 1.00 . A A . 106 ASN CA 1 1
17 51979 1 1 106 ASN CB C 9.696 18.512 5.386 1.00 . A A . 106 ASN CB 1 1
17 51980 1 1 106 ASN CG C 9.390 19.433 4.226 1.00 . A A . 106 ASN CG 1 1
17 51981 1 1 106 ASN H H 11.806 19.255 3.948 1.00 . A A . 106 ASN H 1 1
17 51982 1 1 106 ASN HA H 11.213 19.130 6.799 1.00 . A A . 106 ASN HA 1 1
17 51983 1 1 106 ASN HB2 H 9.468 17.502 5.071 1.00 . A A . 106 ASN HB2 1 1
17 51984 1 1 106 ASN HB3 H 9.047 18.776 6.208 1.00 . A A . 106 ASN HB3 1 1
17 51985 1 1 106 ASN HD21 H 9.615 17.920 2.972 1.00 . A A . 106 ASN HD21 1 1
17 51986 1 1 106 ASN HD22 H 9.232 19.435 2.237 1.00 . A A . 106 ASN HD22 1 1
17 51987 1 1 106 ASN N N 12.041 19.249 4.908 1.00 . A A . 106 ASN N 1 1
17 51988 1 1 106 ASN ND2 N 9.410 18.874 3.026 1.00 . A A . 106 ASN ND2 1 1
17 51989 1 1 106 ASN O O 11.495 16.563 7.131 1.00 . A A . 106 ASN O 1 1
17 51990 1 1 106 ASN OD1 O 9.110 20.615 4.406 1.00 . A A . 106 ASN OD1 1 1
17 51991 1 1 107 ILE C C 14.538 15.494 5.308 1.00 . A A . 107 ILE C 1 1
17 51992 1 1 107 ILE CA C 13.034 15.394 5.089 1.00 . A A . 107 ILE CA 1 1
17 51993 1 1 107 ILE CB C 12.750 14.665 3.757 1.00 . A A . 107 ILE CB 1 1
17 51994 1 1 107 ILE CD1 C 10.235 14.883 4.132 1.00 . A A . 107 ILE CD1 1 1
17 51995 1 1 107 ILE CG1 C 11.385 13.965 3.800 1.00 . A A . 107 ILE CG1 1 1
17 51996 1 1 107 ILE CG2 C 13.852 13.675 3.426 1.00 . A A . 107 ILE CG2 1 1
17 51997 1 1 107 ILE H H 12.525 17.271 4.285 1.00 . A A . 107 ILE H 1 1
17 51998 1 1 107 ILE HA H 12.594 14.823 5.893 1.00 . A A . 107 ILE HA 1 1
17 51999 1 1 107 ILE HB H 12.736 15.410 2.976 1.00 . A A . 107 ILE HB 1 1
17 52000 1 1 107 ILE HD11 H 9.308 14.329 4.108 1.00 . A A . 107 ILE HD11 1 1
17 52001 1 1 107 ILE HD12 H 10.196 15.684 3.401 1.00 . A A . 107 ILE HD12 1 1
17 52002 1 1 107 ILE HD13 H 10.381 15.302 5.116 1.00 . A A . 107 ILE HD13 1 1
17 52003 1 1 107 ILE HG12 H 11.182 13.528 2.836 1.00 . A A . 107 ILE HG12 1 1
17 52004 1 1 107 ILE HG13 H 11.413 13.184 4.546 1.00 . A A . 107 ILE HG13 1 1
17 52005 1 1 107 ILE HG21 H 13.914 12.935 4.210 1.00 . A A . 107 ILE HG21 1 1
17 52006 1 1 107 ILE HG22 H 14.799 14.196 3.352 1.00 . A A . 107 ILE HG22 1 1
17 52007 1 1 107 ILE HG23 H 13.633 13.188 2.487 1.00 . A A . 107 ILE HG23 1 1
17 52008 1 1 107 ILE N N 12.424 16.713 5.083 1.00 . A A . 107 ILE N 1 1
17 52009 1 1 107 ILE O O 15.139 14.660 5.986 1.00 . A A . 107 ILE O 1 1
17 52010 1 1 108 LEU C C 16.999 17.036 6.265 1.00 . A A . 108 LEU C 1 1
17 52011 1 1 108 LEU CA C 16.591 16.703 4.829 1.00 . A A . 108 LEU CA 1 1
17 52012 1 1 108 LEU CB C 17.047 17.803 3.854 1.00 . A A . 108 LEU CB 1 1
17 52013 1 1 108 LEU CD1 C 19.570 17.753 4.073 1.00 . A A . 108 LEU CD1 1 1
17 52014 1 1 108 LEU CD2 C 18.440 16.234 2.460 1.00 . A A . 108 LEU CD2 1 1
17 52015 1 1 108 LEU CG C 18.393 17.593 3.132 1.00 . A A . 108 LEU CG 1 1
17 52016 1 1 108 LEU H H 14.606 17.219 4.300 1.00 . A A . 108 LEU H 1 1
17 52017 1 1 108 LEU HA H 17.036 15.767 4.543 1.00 . A A . 108 LEU HA 1 1
17 52018 1 1 108 LEU HB2 H 16.289 17.900 3.097 1.00 . A A . 108 LEU HB2 1 1
17 52019 1 1 108 LEU HB3 H 17.101 18.733 4.399 1.00 . A A . 108 LEU HB3 1 1
17 52020 1 1 108 LEU HD11 H 19.692 18.797 4.320 1.00 . A A . 108 LEU HD11 1 1
17 52021 1 1 108 LEU HD12 H 20.467 17.386 3.597 1.00 . A A . 108 LEU HD12 1 1
17 52022 1 1 108 LEU HD13 H 19.385 17.192 4.975 1.00 . A A . 108 LEU HD13 1 1
17 52023 1 1 108 LEU HD21 H 17.593 16.130 1.798 1.00 . A A . 108 LEU HD21 1 1
17 52024 1 1 108 LEU HD22 H 18.410 15.458 3.209 1.00 . A A . 108 LEU HD22 1 1
17 52025 1 1 108 LEU HD23 H 19.352 16.147 1.890 1.00 . A A . 108 LEU HD23 1 1
17 52026 1 1 108 LEU HG H 18.491 18.342 2.361 1.00 . A A . 108 LEU HG 1 1
17 52027 1 1 108 LEU N N 15.143 16.543 4.757 1.00 . A A . 108 LEU N 1 1
17 52028 1 1 108 LEU O O 18.179 17.133 6.584 1.00 . A A . 108 LEU O 1 1
17 52029 1 1 109 SER C C 17.099 16.253 9.163 1.00 . A A . 109 SER C 1 1
17 52030 1 1 109 SER CA C 16.253 17.381 8.557 1.00 . A A . 109 SER CA 1 1
17 52031 1 1 109 SER CB C 14.925 17.492 9.304 1.00 . A A . 109 SER CB 1 1
17 52032 1 1 109 SER H H 15.078 17.107 6.821 1.00 . A A . 109 SER H 1 1
17 52033 1 1 109 SER HA H 16.791 18.310 8.657 1.00 . A A . 109 SER HA 1 1
17 52034 1 1 109 SER HB2 H 14.482 16.512 9.394 1.00 . A A . 109 SER HB2 1 1
17 52035 1 1 109 SER HB3 H 15.100 17.901 10.288 1.00 . A A . 109 SER HB3 1 1
17 52036 1 1 109 SER HG H 14.453 19.191 8.443 1.00 . A A . 109 SER HG 1 1
17 52037 1 1 109 SER N N 16.005 17.159 7.138 1.00 . A A . 109 SER N 1 1
17 52038 1 1 109 SER O O 18.045 16.517 9.893 1.00 . A A . 109 SER O 1 1
17 52039 1 1 109 SER OG O 14.025 18.339 8.610 1.00 . A A . 109 SER OG 1 1
17 52040 1 1 110 HIS C C 18.974 13.888 8.947 1.00 . A A . 110 HIS C 1 1
17 52041 1 1 110 HIS CA C 17.506 13.830 9.340 1.00 . A A . 110 HIS CA 1 1
17 52042 1 1 110 HIS CB C 16.901 12.540 8.793 1.00 . A A . 110 HIS CB 1 1
17 52043 1 1 110 HIS CD2 C 15.592 11.314 10.655 1.00 . A A . 110 HIS CD2 1 1
17 52044 1 1 110 HIS CE1 C 13.567 11.684 9.940 1.00 . A A . 110 HIS CE1 1 1
17 52045 1 1 110 HIS CG C 15.693 12.055 9.533 1.00 . A A . 110 HIS CG 1 1
17 52046 1 1 110 HIS H H 16.002 14.856 8.235 1.00 . A A . 110 HIS H 1 1
17 52047 1 1 110 HIS HA H 17.438 13.818 10.416 1.00 . A A . 110 HIS HA 1 1
17 52048 1 1 110 HIS HB2 H 16.614 12.700 7.766 1.00 . A A . 110 HIS HB2 1 1
17 52049 1 1 110 HIS HB3 H 17.649 11.759 8.830 1.00 . A A . 110 HIS HB3 1 1
17 52050 1 1 110 HIS HD1 H 14.136 12.798 8.322 1.00 . A A . 110 HIS HD1 1 1
17 52051 1 1 110 HIS HD2 H 16.414 10.961 11.262 1.00 . A A . 110 HIS HD2 1 1
17 52052 1 1 110 HIS HE1 H 12.490 11.686 9.856 1.00 . A A . 110 HIS HE1 1 1
17 52053 1 1 110 HIS HE2 H 13.919 10.357 11.448 1.00 . A A . 110 HIS HE2 1 1
17 52054 1 1 110 HIS N N 16.766 15.000 8.833 1.00 . A A . 110 HIS N 1 1
17 52055 1 1 110 HIS ND1 N 14.404 12.274 9.110 1.00 . A A . 110 HIS ND1 1 1
17 52056 1 1 110 HIS NE2 N 14.262 11.090 10.889 1.00 . A A . 110 HIS NE2 1 1
17 52057 1 1 110 HIS O O 19.861 13.542 9.725 1.00 . A A . 110 HIS O 1 1
17 52058 1 1 111 ALA C C 21.373 15.528 7.857 1.00 . A A . 111 ALA C 1 1
17 52059 1 1 111 ALA CA C 20.564 14.412 7.197 1.00 . A A . 111 ALA CA 1 1
17 52060 1 1 111 ALA CB C 20.502 14.595 5.692 1.00 . A A . 111 ALA CB 1 1
17 52061 1 1 111 ALA H H 18.468 14.633 7.186 1.00 . A A . 111 ALA H 1 1
17 52062 1 1 111 ALA HA H 21.047 13.470 7.402 1.00 . A A . 111 ALA HA 1 1
17 52063 1 1 111 ALA HB1 H 19.863 13.834 5.263 1.00 . A A . 111 ALA HB1 1 1
17 52064 1 1 111 ALA HB2 H 21.494 14.511 5.275 1.00 . A A . 111 ALA HB2 1 1
17 52065 1 1 111 ALA HB3 H 20.098 15.567 5.468 1.00 . A A . 111 ALA HB3 1 1
17 52066 1 1 111 ALA N N 19.217 14.343 7.736 1.00 . A A . 111 ALA N 1 1
17 52067 1 1 111 ALA O O 22.604 15.501 7.848 1.00 . A A . 111 ALA O 1 1
17 52068 1 1 112 PHE C C 21.438 17.164 10.653 1.00 . A A . 112 PHE C 1 1
17 52069 1 1 112 PHE CA C 21.337 17.562 9.186 1.00 . A A . 112 PHE CA 1 1
17 52070 1 1 112 PHE CB C 20.567 18.886 9.089 1.00 . A A . 112 PHE CB 1 1
17 52071 1 1 112 PHE CD1 C 21.772 19.695 7.039 1.00 . A A . 112 PHE CD1 1 1
17 52072 1 1 112 PHE CD2 C 19.407 19.981 7.156 1.00 . A A . 112 PHE CD2 1 1
17 52073 1 1 112 PHE CE1 C 21.785 20.303 5.798 1.00 . A A . 112 PHE CE1 1 1
17 52074 1 1 112 PHE CE2 C 19.414 20.589 5.915 1.00 . A A . 112 PHE CE2 1 1
17 52075 1 1 112 PHE CG C 20.582 19.526 7.730 1.00 . A A . 112 PHE CG 1 1
17 52076 1 1 112 PHE CZ C 20.605 20.750 5.236 1.00 . A A . 112 PHE CZ 1 1
17 52077 1 1 112 PHE H H 19.704 16.527 8.319 1.00 . A A . 112 PHE H 1 1
17 52078 1 1 112 PHE HA H 22.330 17.697 8.788 1.00 . A A . 112 PHE HA 1 1
17 52079 1 1 112 PHE HB2 H 19.536 18.710 9.355 1.00 . A A . 112 PHE HB2 1 1
17 52080 1 1 112 PHE HB3 H 20.994 19.588 9.790 1.00 . A A . 112 PHE HB3 1 1
17 52081 1 1 112 PHE HD1 H 22.694 19.345 7.475 1.00 . A A . 112 PHE HD1 1 1
17 52082 1 1 112 PHE HD2 H 18.474 19.855 7.687 1.00 . A A . 112 PHE HD2 1 1
17 52083 1 1 112 PHE HE1 H 22.717 20.430 5.269 1.00 . A A . 112 PHE HE1 1 1
17 52084 1 1 112 PHE HE2 H 18.489 20.936 5.476 1.00 . A A . 112 PHE HE2 1 1
17 52085 1 1 112 PHE HZ H 20.614 21.225 4.267 1.00 . A A . 112 PHE HZ 1 1
17 52086 1 1 112 PHE N N 20.680 16.508 8.421 1.00 . A A . 112 PHE N 1 1
17 52087 1 1 112 PHE O O 22.399 17.510 11.340 1.00 . A A . 112 PHE O 1 1
17 52088 1 1 113 CYS C C 19.432 14.847 12.674 1.00 . A A . 113 CYS C 1 1
17 52089 1 1 113 CYS CA C 20.290 16.097 12.520 1.00 . A A . 113 CYS CA 1 1
17 52090 1 1 113 CYS CB C 19.643 17.263 13.281 1.00 . A A . 113 CYS CB 1 1
17 52091 1 1 113 CYS H H 19.787 16.060 10.479 1.00 . A A . 113 CYS H 1 1
17 52092 1 1 113 CYS HA H 21.269 15.905 12.929 1.00 . A A . 113 CYS HA 1 1
17 52093 1 1 113 CYS HB2 H 18.697 17.501 12.819 1.00 . A A . 113 CYS HB2 1 1
17 52094 1 1 113 CYS HB3 H 19.469 16.960 14.302 1.00 . A A . 113 CYS HB3 1 1
17 52095 1 1 113 CYS HG H 21.655 18.611 12.486 1.00 . A A . 113 CYS HG 1 1
17 52096 1 1 113 CYS N N 20.441 16.424 11.115 1.00 . A A . 113 CYS N 1 1
17 52097 1 1 113 CYS O O 18.294 14.803 12.199 1.00 . A A . 113 CYS O 1 1
17 52098 1 1 113 CYS SG S 20.630 18.780 13.316 1.00 . A A . 113 CYS SG 1 1
17 52099 1 1 114 ASP C C 19.261 11.732 12.297 1.00 . A A . 114 ASP C 1 1
17 52100 1 1 114 ASP CA C 19.334 12.561 13.576 1.00 . A A . 114 ASP CA 1 1
17 52101 1 1 114 ASP CB C 17.939 12.757 14.187 1.00 . A A . 114 ASP CB 1 1
17 52102 1 1 114 ASP CG C 17.285 11.446 14.584 1.00 . A A . 114 ASP CG 1 1
17 52103 1 1 114 ASP H H 20.925 13.956 13.626 1.00 . A A . 114 ASP H 1 1
17 52104 1 1 114 ASP HA H 19.946 12.023 14.287 1.00 . A A . 114 ASP HA 1 1
17 52105 1 1 114 ASP HB2 H 18.023 13.375 15.068 1.00 . A A . 114 ASP HB2 1 1
17 52106 1 1 114 ASP HB3 H 17.304 13.251 13.466 1.00 . A A . 114 ASP HB3 1 1
17 52107 1 1 114 ASP N N 20.004 13.842 13.321 1.00 . A A . 114 ASP N 1 1
17 52108 1 1 114 ASP O O 18.237 11.660 11.632 1.00 . A A . 114 ASP O 1 1
17 52109 1 1 114 ASP OD1 O 17.734 10.822 15.570 1.00 . A A . 114 ASP OD1 1 1
17 52110 1 1 114 ASP OD2 O 16.320 11.027 13.913 1.00 . A A . 114 ASP OD2 1 1
17 52111 1 1 115 LEU C C 20.313 8.810 11.265 1.00 . A A . 115 LEU C 1 1
17 52112 1 1 115 LEU CA C 20.539 10.264 10.820 1.00 . A A . 115 LEU CA 1 1
17 52113 1 1 115 LEU CB C 21.951 10.455 10.247 1.00 . A A . 115 LEU CB 1 1
17 52114 1 1 115 LEU CD1 C 21.878 9.311 8.000 1.00 . A A . 115 LEU CD1 1 1
17 52115 1 1 115 LEU CD2 C 24.007 9.372 9.314 1.00 . A A . 115 LEU CD2 1 1
17 52116 1 1 115 LEU CG C 22.490 9.308 9.395 1.00 . A A . 115 LEU CG 1 1
17 52117 1 1 115 LEU H H 21.163 11.245 12.552 1.00 . A A . 115 LEU H 1 1
17 52118 1 1 115 LEU HA H 19.795 10.556 10.077 1.00 . A A . 115 LEU HA 1 1
17 52119 1 1 115 LEU HB2 H 21.949 11.350 9.642 1.00 . A A . 115 LEU HB2 1 1
17 52120 1 1 115 LEU HB3 H 22.629 10.606 11.074 1.00 . A A . 115 LEU HB3 1 1
17 52121 1 1 115 LEU HD11 H 22.370 8.564 7.389 1.00 . A A . 115 LEU HD11 1 1
17 52122 1 1 115 LEU HD12 H 22.013 10.284 7.549 1.00 . A A . 115 LEU HD12 1 1
17 52123 1 1 115 LEU HD13 H 20.825 9.086 8.066 1.00 . A A . 115 LEU HD13 1 1
17 52124 1 1 115 LEU HD21 H 24.371 8.544 8.724 1.00 . A A . 115 LEU HD21 1 1
17 52125 1 1 115 LEU HD22 H 24.425 9.315 10.308 1.00 . A A . 115 LEU HD22 1 1
17 52126 1 1 115 LEU HD23 H 24.305 10.302 8.851 1.00 . A A . 115 LEU HD23 1 1
17 52127 1 1 115 LEU HG H 22.223 8.383 9.876 1.00 . A A . 115 LEU HG 1 1
17 52128 1 1 115 LEU N N 20.384 11.126 11.972 1.00 . A A . 115 LEU N 1 1
17 52129 1 1 115 LEU O O 20.897 8.397 12.258 1.00 . A A . 115 LEU O 1 1
17 52130 1 1 116 GLU C C 20.173 5.732 11.275 1.00 . A A . 116 GLU C 1 1
17 52131 1 1 116 GLU CA C 19.004 6.708 11.016 1.00 . A A . 116 GLU CA 1 1
17 52132 1 1 116 GLU CB C 18.082 6.094 9.953 1.00 . A A . 116 GLU CB 1 1
17 52133 1 1 116 GLU CD C 16.365 7.953 10.175 1.00 . A A . 116 GLU CD 1 1
17 52134 1 1 116 GLU CG C 16.609 6.463 10.092 1.00 . A A . 116 GLU CG 1 1
17 52135 1 1 116 GLU H H 19.027 8.443 9.768 1.00 . A A . 116 GLU H 1 1
17 52136 1 1 116 GLU HA H 18.444 6.819 11.930 1.00 . A A . 116 GLU HA 1 1
17 52137 1 1 116 GLU HB2 H 18.416 6.420 8.980 1.00 . A A . 116 GLU HB2 1 1
17 52138 1 1 116 GLU HB3 H 18.165 5.019 10.005 1.00 . A A . 116 GLU HB3 1 1
17 52139 1 1 116 GLU HG2 H 16.076 6.079 9.235 1.00 . A A . 116 GLU HG2 1 1
17 52140 1 1 116 GLU HG3 H 16.220 6.002 10.987 1.00 . A A . 116 GLU HG3 1 1
17 52141 1 1 116 GLU N N 19.432 8.065 10.581 1.00 . A A . 116 GLU N 1 1
17 52142 1 1 116 GLU O O 19.968 4.652 11.838 1.00 . A A . 116 GLU O 1 1
17 52143 1 1 116 GLU OE1 O 16.922 8.698 9.347 1.00 . A A . 116 GLU OE1 1 1
17 52144 1 1 116 GLU OE2 O 15.617 8.380 11.086 1.00 . A A . 116 GLU OE2 1 1
17 52145 1 1 117 THR C C 22.623 3.924 11.209 1.00 . A A . 117 THR C 1 1
17 52146 1 1 117 THR CA C 22.637 5.450 11.208 1.00 . A A . 117 THR CA 1 1
17 52147 1 1 117 THR CB C 23.138 5.897 12.594 1.00 . A A . 117 THR CB 1 1
17 52148 1 1 117 THR CG2 C 24.283 6.888 12.472 1.00 . A A . 117 THR CG2 1 1
17 52149 1 1 117 THR H H 21.415 6.873 10.223 1.00 . A A . 117 THR H 1 1
17 52150 1 1 117 THR HA H 23.377 5.771 10.491 1.00 . A A . 117 THR HA 1 1
17 52151 1 1 117 THR HB H 23.494 5.018 13.111 1.00 . A A . 117 THR HB 1 1
17 52152 1 1 117 THR HG1 H 21.597 7.109 12.817 1.00 . A A . 117 THR HG1 1 1
17 52153 1 1 117 THR HG21 H 24.620 7.169 13.458 1.00 . A A . 117 THR HG21 1 1
17 52154 1 1 117 THR HG22 H 23.943 7.766 11.943 1.00 . A A . 117 THR HG22 1 1
17 52155 1 1 117 THR HG23 H 25.096 6.431 11.928 1.00 . A A . 117 THR HG23 1 1
17 52156 1 1 117 THR N N 21.372 6.109 10.833 1.00 . A A . 117 THR N 1 1
17 52157 1 1 117 THR O O 23.127 3.307 12.148 1.00 . A A . 117 THR O 1 1
17 52158 1 1 117 THR OG1 O 22.080 6.468 13.363 1.00 . A A . 117 THR OG1 1 1
17 52159 1 1 118 GLN C C 21.674 1.117 11.264 1.00 . A A . 118 GLN C 1 1
17 52160 1 1 118 GLN CA C 22.117 1.869 10.004 1.00 . A A . 118 GLN CA 1 1
17 52161 1 1 118 GLN CB C 23.526 1.438 9.584 1.00 . A A . 118 GLN CB 1 1
17 52162 1 1 118 GLN CD C 25.135 1.460 7.633 1.00 . A A . 118 GLN CD 1 1
17 52163 1 1 118 GLN CG C 24.053 2.205 8.384 1.00 . A A . 118 GLN CG 1 1
17 52164 1 1 118 GLN H H 21.560 3.859 9.518 1.00 . A A . 118 GLN H 1 1
17 52165 1 1 118 GLN HA H 21.434 1.612 9.207 1.00 . A A . 118 GLN HA 1 1
17 52166 1 1 118 GLN HB2 H 24.202 1.594 10.412 1.00 . A A . 118 GLN HB2 1 1
17 52167 1 1 118 GLN HB3 H 23.510 0.387 9.335 1.00 . A A . 118 GLN HB3 1 1
17 52168 1 1 118 GLN HE21 H 26.534 2.251 8.796 1.00 . A A . 118 GLN HE21 1 1
17 52169 1 1 118 GLN HE22 H 27.099 1.176 7.564 1.00 . A A . 118 GLN HE22 1 1
17 52170 1 1 118 GLN HG2 H 23.233 2.391 7.707 1.00 . A A . 118 GLN HG2 1 1
17 52171 1 1 118 GLN HG3 H 24.455 3.148 8.725 1.00 . A A . 118 GLN HG3 1 1
17 52172 1 1 118 GLN N N 22.044 3.319 10.177 1.00 . A A . 118 GLN N 1 1
17 52173 1 1 118 GLN NE2 N 26.378 1.647 8.038 1.00 . A A . 118 GLN NE2 1 1
17 52174 1 1 118 GLN O O 22.457 0.374 11.854 1.00 . A A . 118 GLN O 1 1
17 52175 1 1 118 GLN OE1 O 24.845 0.720 6.693 1.00 . A A . 118 GLN OE1 1 1
17 52176 1 1 119 LYS C C 20.210 1.388 14.150 1.00 . A A . 119 LYS C 1 1
17 52177 1 1 119 LYS CA C 19.815 0.699 12.846 1.00 . A A . 119 LYS CA 1 1
17 52178 1 1 119 LYS CB C 20.174 -0.789 12.955 1.00 . A A . 119 LYS CB 1 1
17 52179 1 1 119 LYS CD C 20.331 -3.052 11.866 1.00 . A A . 119 LYS CD 1 1
17 52180 1 1 119 LYS CE C 21.820 -3.165 11.543 1.00 . A A . 119 LYS CE 1 1
17 52181 1 1 119 LYS CG C 19.808 -1.624 11.740 1.00 . A A . 119 LYS CG 1 1
17 52182 1 1 119 LYS H H 19.869 1.949 11.133 1.00 . A A . 119 LYS H 1 1
17 52183 1 1 119 LYS HA H 18.745 0.778 12.740 1.00 . A A . 119 LYS HA 1 1
17 52184 1 1 119 LYS HB2 H 21.237 -0.875 13.110 1.00 . A A . 119 LYS HB2 1 1
17 52185 1 1 119 LYS HB3 H 19.665 -1.202 13.812 1.00 . A A . 119 LYS HB3 1 1
17 52186 1 1 119 LYS HD2 H 20.171 -3.391 12.877 1.00 . A A . 119 LYS HD2 1 1
17 52187 1 1 119 LYS HD3 H 19.777 -3.684 11.186 1.00 . A A . 119 LYS HD3 1 1
17 52188 1 1 119 LYS HE2 H 22.098 -4.207 11.569 1.00 . A A . 119 LYS HE2 1 1
17 52189 1 1 119 LYS HE3 H 21.984 -2.780 10.546 1.00 . A A . 119 LYS HE3 1 1
17 52190 1 1 119 LYS HG2 H 18.733 -1.651 11.644 1.00 . A A . 119 LYS HG2 1 1
17 52191 1 1 119 LYS HG3 H 20.238 -1.169 10.859 1.00 . A A . 119 LYS HG3 1 1
17 52192 1 1 119 LYS HZ1 H 22.583 -1.392 12.357 1.00 . A A . 119 LYS HZ1 1 1
17 52193 1 1 119 LYS HZ2 H 23.687 -2.671 12.341 1.00 . A A . 119 LYS HZ2 1 1
17 52194 1 1 119 LYS HZ3 H 22.437 -2.656 13.473 1.00 . A A . 119 LYS HZ3 1 1
17 52195 1 1 119 LYS N N 20.416 1.325 11.653 1.00 . A A . 119 LYS N 1 1
17 52196 1 1 119 LYS NZ N 22.692 -2.418 12.494 1.00 . A A . 119 LYS NZ 1 1
17 52197 1 1 119 LYS O O 20.620 0.736 15.113 1.00 . A A . 119 LYS O 1 1
17 52198 1 1 120 ASP C C 18.522 3.359 15.887 1.00 . A A . 120 ASP C 1 1
17 52199 1 1 120 ASP CA C 19.981 3.420 15.447 1.00 . A A . 120 ASP CA 1 1
17 52200 1 1 120 ASP CB C 20.445 4.870 15.310 1.00 . A A . 120 ASP CB 1 1
17 52201 1 1 120 ASP CG C 20.443 5.614 16.633 1.00 . A A . 120 ASP CG 1 1
17 52202 1 1 120 ASP H H 20.092 3.215 13.337 1.00 . A A . 120 ASP H 1 1
17 52203 1 1 120 ASP HA H 20.593 2.908 16.176 1.00 . A A . 120 ASP HA 1 1
17 52204 1 1 120 ASP HB2 H 21.450 4.883 14.914 1.00 . A A . 120 ASP HB2 1 1
17 52205 1 1 120 ASP HB3 H 19.788 5.387 14.626 1.00 . A A . 120 ASP HB3 1 1
17 52206 1 1 120 ASP N N 20.090 2.706 14.180 1.00 . A A . 120 ASP N 1 1
17 52207 1 1 120 ASP O O 17.642 3.682 15.094 1.00 . A A . 120 ASP O 1 1
17 52208 1 1 120 ASP OD1 O 21.278 5.296 17.503 1.00 . A A . 120 ASP OD1 1 1
17 52209 1 1 120 ASP OD2 O 19.608 6.520 16.806 1.00 . A A . 120 ASP OD2 1 1
17 52210 1 1 121 LYS C C 16.693 1.084 17.319 1.00 . A A . 121 LYS C 1 1
17 52211 1 1 121 LYS CA C 16.953 2.550 17.636 1.00 . A A . 121 LYS CA 1 1
17 52212 1 1 121 LYS CB C 15.790 3.411 17.102 1.00 . A A . 121 LYS CB 1 1
17 52213 1 1 121 LYS CD C 16.545 5.786 17.562 1.00 . A A . 121 LYS CD 1 1
17 52214 1 1 121 LYS CE C 16.378 6.305 16.142 1.00 . A A . 121 LYS CE 1 1
17 52215 1 1 121 LYS CG C 15.537 4.695 17.886 1.00 . A A . 121 LYS CG 1 1
17 52216 1 1 121 LYS H H 19.041 2.897 17.759 1.00 . A A . 121 LYS H 1 1
17 52217 1 1 121 LYS HA H 16.979 2.648 18.708 1.00 . A A . 121 LYS HA 1 1
17 52218 1 1 121 LYS HB2 H 16.003 3.680 16.079 1.00 . A A . 121 LYS HB2 1 1
17 52219 1 1 121 LYS HB3 H 14.886 2.821 17.125 1.00 . A A . 121 LYS HB3 1 1
17 52220 1 1 121 LYS HD2 H 16.409 6.605 18.250 1.00 . A A . 121 LYS HD2 1 1
17 52221 1 1 121 LYS HD3 H 17.542 5.383 17.671 1.00 . A A . 121 LYS HD3 1 1
17 52222 1 1 121 LYS HE2 H 16.524 5.488 15.452 1.00 . A A . 121 LYS HE2 1 1
17 52223 1 1 121 LYS HE3 H 15.377 6.695 16.030 1.00 . A A . 121 LYS HE3 1 1
17 52224 1 1 121 LYS HG2 H 14.548 5.058 17.648 1.00 . A A . 121 LYS HG2 1 1
17 52225 1 1 121 LYS HG3 H 15.590 4.473 18.943 1.00 . A A . 121 LYS HG3 1 1
17 52226 1 1 121 LYS HZ1 H 18.323 7.061 16.071 1.00 . A A . 121 LYS HZ1 1 1
17 52227 1 1 121 LYS HZ2 H 17.137 8.231 16.378 1.00 . A A . 121 LYS HZ2 1 1
17 52228 1 1 121 LYS HZ3 H 17.321 7.609 14.820 1.00 . A A . 121 LYS HZ3 1 1
17 52229 1 1 121 LYS N N 18.285 2.946 17.137 1.00 . A A . 121 LYS N 1 1
17 52230 1 1 121 LYS NZ N 17.354 7.377 15.831 1.00 . A A . 121 LYS NZ 1 1
17 52231 1 1 121 LYS O O 16.888 0.635 16.189 1.00 . A A . 121 LYS O 1 1
17 52232 1 1 122 PRO C C 14.653 -1.384 17.489 1.00 . A A . 122 PRO C 1 1
17 52233 1 1 122 PRO CA C 15.992 -1.118 18.173 1.00 . A A . 122 PRO CA 1 1
17 52234 1 1 122 PRO CB C 15.976 -1.623 19.615 1.00 . A A . 122 PRO CB 1 1
17 52235 1 1 122 PRO CD C 16.040 0.770 19.713 1.00 . A A . 122 PRO CD 1 1
17 52236 1 1 122 PRO CG C 15.512 -0.454 20.413 1.00 . A A . 122 PRO CG 1 1
17 52237 1 1 122 PRO HA H 16.779 -1.615 17.626 1.00 . A A . 122 PRO HA 1 1
17 52238 1 1 122 PRO HB2 H 15.296 -2.457 19.698 1.00 . A A . 122 PRO HB2 1 1
17 52239 1 1 122 PRO HB3 H 16.969 -1.929 19.904 1.00 . A A . 122 PRO HB3 1 1
17 52240 1 1 122 PRO HD2 H 15.308 1.564 19.738 1.00 . A A . 122 PRO HD2 1 1
17 52241 1 1 122 PRO HD3 H 16.964 1.094 20.168 1.00 . A A . 122 PRO HD3 1 1
17 52242 1 1 122 PRO HG2 H 14.432 -0.433 20.440 1.00 . A A . 122 PRO HG2 1 1
17 52243 1 1 122 PRO HG3 H 15.911 -0.512 21.416 1.00 . A A . 122 PRO HG3 1 1
17 52244 1 1 122 PRO N N 16.268 0.311 18.328 1.00 . A A . 122 PRO N 1 1
17 52245 1 1 122 PRO O O 13.769 -2.035 18.053 1.00 . A A . 122 PRO O 1 1
17 52246 1 1 123 TRP C C 13.134 -2.556 15.128 1.00 . A A . 123 TRP C 1 1
17 52247 1 1 123 TRP CA C 13.303 -1.080 15.494 1.00 . A A . 123 TRP CA 1 1
17 52248 1 1 123 TRP CB C 13.285 -0.153 14.271 1.00 . A A . 123 TRP CB 1 1
17 52249 1 1 123 TRP CD1 C 15.612 -0.729 13.315 1.00 . A A . 123 TRP CD1 1 1
17 52250 1 1 123 TRP CD2 C 15.086 1.447 13.255 1.00 . A A . 123 TRP CD2 1 1
17 52251 1 1 123 TRP CE2 C 16.372 1.287 12.707 1.00 . A A . 123 TRP CE2 1 1
17 52252 1 1 123 TRP CE3 C 14.536 2.730 13.319 1.00 . A A . 123 TRP CE3 1 1
17 52253 1 1 123 TRP CG C 14.622 0.150 13.649 1.00 . A A . 123 TRP CG 1 1
17 52254 1 1 123 TRP CH2 C 16.549 3.612 12.303 1.00 . A A . 123 TRP CH2 1 1
17 52255 1 1 123 TRP CZ2 C 17.117 2.371 12.226 1.00 . A A . 123 TRP CZ2 1 1
17 52256 1 1 123 TRP CZ3 C 15.272 3.797 12.844 1.00 . A A . 123 TRP CZ3 1 1
17 52257 1 1 123 TRP H H 15.247 -0.348 15.889 1.00 . A A . 123 TRP H 1 1
17 52258 1 1 123 TRP HA H 12.479 -0.813 16.117 1.00 . A A . 123 TRP HA 1 1
17 52259 1 1 123 TRP HB2 H 12.666 -0.596 13.509 1.00 . A A . 123 TRP HB2 1 1
17 52260 1 1 123 TRP HB3 H 12.849 0.793 14.576 1.00 . A A . 123 TRP HB3 1 1
17 52261 1 1 123 TRP HD1 H 15.562 -1.794 13.481 1.00 . A A . 123 TRP HD1 1 1
17 52262 1 1 123 TRP HE1 H 17.503 -0.463 12.444 1.00 . A A . 123 TRP HE1 1 1
17 52263 1 1 123 TRP HE3 H 13.552 2.894 13.732 1.00 . A A . 123 TRP HE3 1 1
17 52264 1 1 123 TRP HH2 H 17.088 4.475 11.944 1.00 . A A . 123 TRP HH2 1 1
17 52265 1 1 123 TRP HZ2 H 18.113 2.256 11.809 1.00 . A A . 123 TRP HZ2 1 1
17 52266 1 1 123 TRP HZ3 H 14.860 4.795 12.885 1.00 . A A . 123 TRP HZ3 1 1
17 52267 1 1 123 TRP N N 14.511 -0.875 16.274 1.00 . A A . 123 TRP N 1 1
17 52268 1 1 123 TRP NE1 N 16.672 -0.052 12.756 1.00 . A A . 123 TRP NE1 1 1
17 52269 1 1 123 TRP O O 14.107 -3.225 14.782 1.00 . A A . 123 TRP O 1 1
17 52270 1 1 124 PHE C C 12.223 -5.157 13.993 1.00 . A A . 124 PHE C 1 1
17 52271 1 1 124 PHE CA C 11.580 -4.493 15.199 1.00 . A A . 124 PHE CA 1 1
17 52272 1 1 124 PHE CB C 10.066 -4.722 15.163 1.00 . A A . 124 PHE CB 1 1
17 52273 1 1 124 PHE CD1 C 9.693 -4.063 17.559 1.00 . A A . 124 PHE CD1 1 1
17 52274 1 1 124 PHE CD2 C 8.222 -3.190 15.896 1.00 . A A . 124 PHE CD2 1 1
17 52275 1 1 124 PHE CE1 C 9.001 -3.374 18.536 1.00 . A A . 124 PHE CE1 1 1
17 52276 1 1 124 PHE CE2 C 7.528 -2.498 16.870 1.00 . A A . 124 PHE CE2 1 1
17 52277 1 1 124 PHE CG C 9.311 -3.979 16.229 1.00 . A A . 124 PHE CG 1 1
17 52278 1 1 124 PHE CZ C 7.917 -2.591 18.190 1.00 . A A . 124 PHE CZ 1 1
17 52279 1 1 124 PHE H H 11.139 -2.416 15.349 1.00 . A A . 124 PHE H 1 1
17 52280 1 1 124 PHE HA H 11.981 -4.941 16.097 1.00 . A A . 124 PHE HA 1 1
17 52281 1 1 124 PHE HB2 H 9.684 -4.403 14.205 1.00 . A A . 124 PHE HB2 1 1
17 52282 1 1 124 PHE HB3 H 9.867 -5.777 15.289 1.00 . A A . 124 PHE HB3 1 1
17 52283 1 1 124 PHE HD1 H 10.540 -4.674 17.829 1.00 . A A . 124 PHE HD1 1 1
17 52284 1 1 124 PHE HD2 H 7.915 -3.119 14.864 1.00 . A A . 124 PHE HD2 1 1
17 52285 1 1 124 PHE HE1 H 9.307 -3.448 19.569 1.00 . A A . 124 PHE HE1 1 1
17 52286 1 1 124 PHE HE2 H 6.682 -1.886 16.597 1.00 . A A . 124 PHE HE2 1 1
17 52287 1 1 124 PHE HZ H 7.377 -2.051 18.952 1.00 . A A . 124 PHE HZ 1 1
17 52288 1 1 124 PHE N N 11.883 -3.048 15.242 1.00 . A A . 124 PHE N 1 1
17 52289 1 1 124 PHE O O 12.075 -4.687 12.876 1.00 . A A . 124 PHE O 1 1
17 52290 1 1 125 HIS C C 13.919 -8.302 13.232 1.00 . A A . 125 HIS C 1 1
17 52291 1 1 125 HIS CA C 13.859 -6.789 13.319 1.00 . A A . 125 HIS CA 1 1
17 52292 1 1 125 HIS CB C 15.215 -6.250 13.778 1.00 . A A . 125 HIS CB 1 1
17 52293 1 1 125 HIS CD2 C 15.697 -7.314 16.112 1.00 . A A . 125 HIS CD2 1 1
17 52294 1 1 125 HIS CE1 C 15.656 -5.479 17.305 1.00 . A A . 125 HIS CE1 1 1
17 52295 1 1 125 HIS CG C 15.438 -6.286 15.267 1.00 . A A . 125 HIS CG 1 1
17 52296 1 1 125 HIS H H 12.554 -6.878 14.945 1.00 . A A . 125 HIS H 1 1
17 52297 1 1 125 HIS HA H 13.652 -6.398 12.343 1.00 . A A . 125 HIS HA 1 1
17 52298 1 1 125 HIS HB2 H 15.989 -6.843 13.321 1.00 . A A . 125 HIS HB2 1 1
17 52299 1 1 125 HIS HB3 H 15.314 -5.226 13.451 1.00 . A A . 125 HIS HB3 1 1
17 52300 1 1 125 HIS HD1 H 15.238 -4.239 15.727 1.00 . A A . 125 HIS HD1 1 1
17 52301 1 1 125 HIS HD2 H 15.784 -8.357 15.843 1.00 . A A . 125 HIS HD2 1 1
17 52302 1 1 125 HIS HE1 H 15.700 -4.793 18.138 1.00 . A A . 125 HIS HE1 1 1
17 52303 1 1 125 HIS HE2 H 16.126 -7.276 18.168 1.00 . A A . 125 HIS HE2 1 1
17 52304 1 1 125 HIS N N 12.831 -6.314 14.208 1.00 . A A . 125 HIS N 1 1
17 52305 1 1 125 HIS ND1 N 15.418 -5.154 16.049 1.00 . A A . 125 HIS ND1 1 1
17 52306 1 1 125 HIS NE2 N 15.828 -6.783 17.370 1.00 . A A . 125 HIS NE2 1 1
17 52307 1 1 125 HIS O O 13.811 -9.009 14.235 1.00 . A A . 125 HIS O 1 1
17 52308 1 1 126 ILE C C 15.667 -10.285 10.987 1.00 . A A . 126 ILE C 1 1
17 52309 1 1 126 ILE CA C 14.383 -10.185 11.775 1.00 . A A . 126 ILE CA 1 1
17 52310 1 1 126 ILE CB C 13.236 -10.901 11.050 1.00 . A A . 126 ILE CB 1 1
17 52311 1 1 126 ILE CD1 C 11.081 -9.537 11.153 1.00 . A A . 126 ILE CD1 1 1
17 52312 1 1 126 ILE CG1 C 11.911 -10.637 11.779 1.00 . A A . 126 ILE CG1 1 1
17 52313 1 1 126 ILE CG2 C 13.534 -12.389 10.975 1.00 . A A . 126 ILE CG2 1 1
17 52314 1 1 126 ILE H H 14.073 -8.172 11.248 1.00 . A A . 126 ILE H 1 1
17 52315 1 1 126 ILE HA H 14.543 -10.663 12.730 1.00 . A A . 126 ILE HA 1 1
17 52316 1 1 126 ILE HB H 13.173 -10.516 10.044 1.00 . A A . 126 ILE HB 1 1
17 52317 1 1 126 ILE HD11 H 10.896 -9.770 10.114 1.00 . A A . 126 ILE HD11 1 1
17 52318 1 1 126 ILE HD12 H 11.613 -8.600 11.225 1.00 . A A . 126 ILE HD12 1 1
17 52319 1 1 126 ILE HD13 H 10.139 -9.456 11.676 1.00 . A A . 126 ILE HD13 1 1
17 52320 1 1 126 ILE HG12 H 11.319 -11.538 11.787 1.00 . A A . 126 ILE HG12 1 1
17 52321 1 1 126 ILE HG13 H 12.126 -10.336 12.802 1.00 . A A . 126 ILE HG13 1 1
17 52322 1 1 126 ILE HG21 H 12.765 -12.886 10.404 1.00 . A A . 126 ILE HG21 1 1
17 52323 1 1 126 ILE HG22 H 13.566 -12.799 11.974 1.00 . A A . 126 ILE HG22 1 1
17 52324 1 1 126 ILE HG23 H 14.494 -12.537 10.496 1.00 . A A . 126 ILE HG23 1 1
17 52325 1 1 126 ILE N N 14.107 -8.785 12.016 1.00 . A A . 126 ILE N 1 1
17 52326 1 1 126 ILE O O 15.687 -10.334 9.752 1.00 . A A . 126 ILE O 1 1
17 52327 1 1 127 ASN C C 18.766 -11.339 10.870 1.00 . A A . 127 ASN C 1 1
17 52328 1 1 127 ASN CA C 18.056 -10.050 11.272 1.00 . A A . 127 ASN CA 1 1
17 52329 1 1 127 ASN CB C 18.842 -9.232 12.301 1.00 . A A . 127 ASN CB 1 1
17 52330 1 1 127 ASN CG C 17.999 -8.221 13.033 1.00 . A A . 127 ASN CG 1 1
17 52331 1 1 127 ASN H H 16.619 -10.516 12.694 1.00 . A A . 127 ASN H 1 1
17 52332 1 1 127 ASN HA H 17.957 -9.457 10.386 1.00 . A A . 127 ASN HA 1 1
17 52333 1 1 127 ASN HB2 H 19.307 -9.881 13.019 1.00 . A A . 127 ASN HB2 1 1
17 52334 1 1 127 ASN HB3 H 19.593 -8.670 11.779 1.00 . A A . 127 ASN HB3 1 1
17 52335 1 1 127 ASN HD21 H 18.357 -6.879 11.613 1.00 . A A . 127 ASN HD21 1 1
17 52336 1 1 127 ASN HD22 H 17.403 -6.328 12.935 1.00 . A A . 127 ASN HD22 1 1
17 52337 1 1 127 ASN N N 16.730 -10.305 11.747 1.00 . A A . 127 ASN N 1 1
17 52338 1 1 127 ASN ND2 N 17.900 -7.026 12.465 1.00 . A A . 127 ASN ND2 1 1
17 52339 1 1 127 ASN O O 18.150 -12.242 10.325 1.00 . A A . 127 ASN O 1 1
17 52340 1 1 127 ASN OD1 O 17.438 -8.507 14.085 1.00 . A A . 127 ASN OD1 1 1
17 52341 1 1 128 ALA C C 20.514 -13.789 10.522 1.00 . A A . 128 ALA C 1 1
17 52342 1 1 128 ALA CA C 21.014 -12.341 10.517 1.00 . A A . 128 ALA CA 1 1
17 52343 1 1 128 ALA CB C 22.273 -12.283 11.342 1.00 . A A . 128 ALA CB 1 1
17 52344 1 1 128 ALA H H 20.459 -10.538 11.464 1.00 . A A . 128 ALA H 1 1
17 52345 1 1 128 ALA HA H 21.289 -12.084 9.507 1.00 . A A . 128 ALA HA 1 1
17 52346 1 1 128 ALA HB1 H 23.011 -12.949 10.912 1.00 . A A . 128 ALA HB1 1 1
17 52347 1 1 128 ALA HB2 H 22.046 -12.587 12.353 1.00 . A A . 128 ALA HB2 1 1
17 52348 1 1 128 ALA HB3 H 22.652 -11.275 11.342 1.00 . A A . 128 ALA HB3 1 1
17 52349 1 1 128 ALA N N 20.082 -11.305 10.994 1.00 . A A . 128 ALA N 1 1
17 52350 1 1 128 ALA O O 19.584 -14.175 11.231 1.00 . A A . 128 ALA O 1 1
17 52351 1 1 129 GLN C C 22.241 -16.791 9.632 1.00 . A A . 129 GLN C 1 1
17 52352 1 1 129 GLN CA C 20.946 -15.999 9.513 1.00 . A A . 129 GLN CA 1 1
17 52353 1 1 129 GLN CB C 20.403 -16.206 8.087 1.00 . A A . 129 GLN CB 1 1
17 52354 1 1 129 GLN CD C 19.521 -14.090 7.094 1.00 . A A . 129 GLN CD 1 1
17 52355 1 1 129 GLN CG C 19.164 -15.397 7.742 1.00 . A A . 129 GLN CG 1 1
17 52356 1 1 129 GLN H H 22.061 -14.223 9.353 1.00 . A A . 129 GLN H 1 1
17 52357 1 1 129 GLN HA H 20.228 -16.342 10.241 1.00 . A A . 129 GLN HA 1 1
17 52358 1 1 129 GLN HB2 H 21.179 -15.925 7.388 1.00 . A A . 129 GLN HB2 1 1
17 52359 1 1 129 GLN HB3 H 20.186 -17.243 7.946 1.00 . A A . 129 GLN HB3 1 1
17 52360 1 1 129 GLN HE21 H 21.292 -14.190 7.949 1.00 . A A . 129 GLN HE21 1 1
17 52361 1 1 129 GLN HE22 H 20.996 -12.776 7.030 1.00 . A A . 129 GLN HE22 1 1
17 52362 1 1 129 GLN HG2 H 18.547 -15.964 7.063 1.00 . A A . 129 GLN HG2 1 1
17 52363 1 1 129 GLN HG3 H 18.619 -15.189 8.643 1.00 . A A . 129 GLN HG3 1 1
17 52364 1 1 129 GLN N N 21.247 -14.590 9.755 1.00 . A A . 129 GLN N 1 1
17 52365 1 1 129 GLN NE2 N 20.728 -13.642 7.368 1.00 . A A . 129 GLN NE2 1 1
17 52366 1 1 129 GLN O O 23.322 -16.207 9.553 1.00 . A A . 129 GLN O 1 1
17 52367 1 1 129 GLN OE1 O 18.751 -13.515 6.328 1.00 . A A . 129 GLN OE1 1 1
17 52368 1 1 130 PRO C C 23.851 -19.106 8.306 1.00 . A A . 130 PRO C 1 1
17 52369 1 1 130 PRO CA C 23.352 -18.970 9.747 1.00 . A A . 130 PRO CA 1 1
17 52370 1 1 130 PRO CB C 22.854 -20.315 10.282 1.00 . A A . 130 PRO CB 1 1
17 52371 1 1 130 PRO CD C 20.944 -18.879 10.134 1.00 . A A . 130 PRO CD 1 1
17 52372 1 1 130 PRO CG C 21.387 -20.311 10.017 1.00 . A A . 130 PRO CG 1 1
17 52373 1 1 130 PRO HA H 24.150 -18.596 10.373 1.00 . A A . 130 PRO HA 1 1
17 52374 1 1 130 PRO HB2 H 23.350 -21.119 9.758 1.00 . A A . 130 PRO HB2 1 1
17 52375 1 1 130 PRO HB3 H 23.063 -20.385 11.340 1.00 . A A . 130 PRO HB3 1 1
17 52376 1 1 130 PRO HD2 H 20.161 -18.667 9.422 1.00 . A A . 130 PRO HD2 1 1
17 52377 1 1 130 PRO HD3 H 20.609 -18.669 11.139 1.00 . A A . 130 PRO HD3 1 1
17 52378 1 1 130 PRO HG2 H 21.193 -20.683 9.021 1.00 . A A . 130 PRO HG2 1 1
17 52379 1 1 130 PRO HG3 H 20.880 -20.921 10.750 1.00 . A A . 130 PRO HG3 1 1
17 52380 1 1 130 PRO N N 22.167 -18.115 9.817 1.00 . A A . 130 PRO N 1 1
17 52381 1 1 130 PRO O O 23.472 -20.031 7.588 1.00 . A A . 130 PRO O 1 1
17 52382 1 1 131 ASP C C 26.694 -17.806 6.518 1.00 . A A . 131 ASP C 1 1
17 52383 1 1 131 ASP CA C 25.224 -18.150 6.524 1.00 . A A . 131 ASP CA 1 1
17 52384 1 1 131 ASP CB C 24.452 -17.141 5.673 1.00 . A A . 131 ASP CB 1 1
17 52385 1 1 131 ASP CG C 23.139 -17.694 5.160 1.00 . A A . 131 ASP CG 1 1
17 52386 1 1 131 ASP H H 25.008 -17.496 8.534 1.00 . A A . 131 ASP H 1 1
17 52387 1 1 131 ASP HA H 25.101 -19.127 6.093 1.00 . A A . 131 ASP HA 1 1
17 52388 1 1 131 ASP HB2 H 24.233 -16.280 6.279 1.00 . A A . 131 ASP HB2 1 1
17 52389 1 1 131 ASP HB3 H 25.059 -16.835 4.828 1.00 . A A . 131 ASP HB3 1 1
17 52390 1 1 131 ASP N N 24.707 -18.180 7.894 1.00 . A A . 131 ASP N 1 1
17 52391 1 1 131 ASP O O 27.509 -18.596 6.040 1.00 . A A . 131 ASP O 1 1
17 52392 1 1 131 ASP OD1 O 23.160 -18.574 4.275 1.00 . A A . 131 ASP OD1 1 1
17 52393 1 1 131 ASP OD2 O 22.079 -17.247 5.640 1.00 . A A . 131 ASP OD2 1 1
17 52394 1 1 132 ALA C C 29.043 -16.149 5.731 1.00 . A A . 132 ALA C 1 1
17 52395 1 1 132 ALA CA C 28.430 -16.218 7.125 1.00 . A A . 132 ALA CA 1 1
17 52396 1 1 132 ALA CB C 29.232 -17.149 8.030 1.00 . A A . 132 ALA CB 1 1
17 52397 1 1 132 ALA H H 26.337 -16.041 7.404 1.00 . A A . 132 ALA H 1 1
17 52398 1 1 132 ALA HA H 28.452 -15.229 7.561 1.00 . A A . 132 ALA HA 1 1
17 52399 1 1 132 ALA HB1 H 29.224 -18.148 7.619 1.00 . A A . 132 ALA HB1 1 1
17 52400 1 1 132 ALA HB2 H 28.790 -17.163 9.016 1.00 . A A . 132 ALA HB2 1 1
17 52401 1 1 132 ALA HB3 H 30.251 -16.796 8.099 1.00 . A A . 132 ALA HB3 1 1
17 52402 1 1 132 ALA N N 27.037 -16.634 7.048 1.00 . A A . 132 ALA N 1 1
17 52403 1 1 132 ALA O O 30.071 -16.768 5.452 1.00 . A A . 132 ALA O 1 1
17 52404 1 1 133 GLY C C 27.805 -14.784 2.572 1.00 . A A . 133 GLY C 1 1
17 52405 1 1 133 GLY CA C 28.878 -15.280 3.495 1.00 . A A . 133 GLY CA 1 1
17 52406 1 1 133 GLY H H 27.543 -14.982 5.105 1.00 . A A . 133 GLY H 1 1
17 52407 1 1 133 GLY HA2 H 29.698 -14.574 3.508 1.00 . A A . 133 GLY HA2 1 1
17 52408 1 1 133 GLY HA3 H 29.230 -16.231 3.136 1.00 . A A . 133 GLY HA3 1 1
17 52409 1 1 133 GLY N N 28.375 -15.433 4.841 1.00 . A A . 133 GLY N 1 1
17 52410 1 1 133 GLY O O 28.065 -14.012 1.650 1.00 . A A . 133 GLY O 1 1
17 52411 1 1 134 HIS C C 24.265 -14.582 3.075 1.00 . A A . 134 HIS C 1 1
17 52412 1 1 134 HIS CA C 25.443 -14.701 2.119 1.00 . A A . 134 HIS CA 1 1
17 52413 1 1 134 HIS CB C 25.147 -15.574 0.883 1.00 . A A . 134 HIS CB 1 1
17 52414 1 1 134 HIS CD2 C 23.520 -17.590 1.125 1.00 . A A . 134 HIS CD2 1 1
17 52415 1 1 134 HIS CE1 C 24.992 -19.136 1.604 1.00 . A A . 134 HIS CE1 1 1
17 52416 1 1 134 HIS CG C 24.739 -16.996 1.152 1.00 . A A . 134 HIS CG 1 1
17 52417 1 1 134 HIS H H 26.452 -15.893 3.538 1.00 . A A . 134 HIS H 1 1
17 52418 1 1 134 HIS HA H 25.699 -13.707 1.785 1.00 . A A . 134 HIS HA 1 1
17 52419 1 1 134 HIS HB2 H 24.362 -15.112 0.310 1.00 . A A . 134 HIS HB2 1 1
17 52420 1 1 134 HIS HB3 H 26.047 -15.606 0.280 1.00 . A A . 134 HIS HB3 1 1
17 52421 1 1 134 HIS HD1 H 26.612 -17.888 1.539 1.00 . A A . 134 HIS HD1 1 1
17 52422 1 1 134 HIS HD2 H 22.577 -17.106 0.921 1.00 . A A . 134 HIS HD2 1 1
17 52423 1 1 134 HIS HE1 H 25.439 -20.086 1.845 1.00 . A A . 134 HIS HE1 1 1
17 52424 1 1 134 HIS HE2 H 22.992 -19.556 1.625 1.00 . A A . 134 HIS HE2 1 1
17 52425 1 1 134 HIS N N 26.585 -15.206 2.843 1.00 . A A . 134 HIS N 1 1
17 52426 1 1 134 HIS ND1 N 25.637 -17.995 1.456 1.00 . A A . 134 HIS ND1 1 1
17 52427 1 1 134 HIS NE2 N 23.707 -18.919 1.409 1.00 . A A . 134 HIS NE2 1 1
17 52428 1 1 134 HIS O O 23.260 -15.275 2.966 1.00 . A A . 134 HIS O 1 1
17 52429 1 1 135 SER C C 23.016 -12.089 5.159 1.00 . A A . 135 SER C 1 1
17 52430 1 1 135 SER CA C 23.473 -13.526 5.108 1.00 . A A . 135 SER CA 1 1
17 52431 1 1 135 SER CB C 24.148 -13.891 6.423 1.00 . A A . 135 SER CB 1 1
17 52432 1 1 135 SER H H 25.182 -13.061 3.973 1.00 . A A . 135 SER H 1 1
17 52433 1 1 135 SER HA H 22.628 -14.176 4.932 1.00 . A A . 135 SER HA 1 1
17 52434 1 1 135 SER HB2 H 24.856 -14.651 6.252 1.00 . A A . 135 SER HB2 1 1
17 52435 1 1 135 SER HB3 H 24.651 -13.030 6.801 1.00 . A A . 135 SER HB3 1 1
17 52436 1 1 135 SER HG H 22.987 -15.253 7.217 1.00 . A A . 135 SER HG 1 1
17 52437 1 1 135 SER N N 24.420 -13.675 4.024 1.00 . A A . 135 SER N 1 1
17 52438 1 1 135 SER O O 23.786 -11.201 4.869 1.00 . A A . 135 SER O 1 1
17 52439 1 1 135 SER OG O 23.253 -14.341 7.415 1.00 . A A . 135 SER OG 1 1
17 52440 1 1 136 VAL C C 20.478 -10.367 6.950 1.00 . A A . 136 VAL C 1 1
17 52441 1 1 136 VAL CA C 21.115 -10.608 5.577 1.00 . A A . 136 VAL CA 1 1
17 52442 1 1 136 VAL CB C 20.007 -10.572 4.504 1.00 . A A . 136 VAL CB 1 1
17 52443 1 1 136 VAL CG1 C 19.390 -9.189 4.422 1.00 . A A . 136 VAL CG1 1 1
17 52444 1 1 136 VAL CG2 C 20.549 -10.991 3.145 1.00 . A A . 136 VAL CG2 1 1
17 52445 1 1 136 VAL H H 21.287 -12.669 5.874 1.00 . A A . 136 VAL H 1 1
17 52446 1 1 136 VAL HA H 21.823 -9.833 5.353 1.00 . A A . 136 VAL HA 1 1
17 52447 1 1 136 VAL HB H 19.236 -11.271 4.791 1.00 . A A . 136 VAL HB 1 1
17 52448 1 1 136 VAL HG11 H 20.160 -8.468 4.192 1.00 . A A . 136 VAL HG11 1 1
17 52449 1 1 136 VAL HG12 H 18.934 -8.940 5.369 1.00 . A A . 136 VAL HG12 1 1
17 52450 1 1 136 VAL HG13 H 18.640 -9.174 3.644 1.00 . A A . 136 VAL HG13 1 1
17 52451 1 1 136 VAL HG21 H 19.751 -10.968 2.417 1.00 . A A . 136 VAL HG21 1 1
17 52452 1 1 136 VAL HG22 H 20.949 -11.992 3.210 1.00 . A A . 136 VAL HG22 1 1
17 52453 1 1 136 VAL HG23 H 21.330 -10.309 2.844 1.00 . A A . 136 VAL HG23 1 1
17 52454 1 1 136 VAL N N 21.790 -11.894 5.576 1.00 . A A . 136 VAL N 1 1
17 52455 1 1 136 VAL O O 19.778 -11.220 7.478 1.00 . A A . 136 VAL O 1 1
17 52456 1 1 137 THR C C 19.349 -7.631 8.620 1.00 . A A . 137 THR C 1 1
17 52457 1 1 137 THR CA C 20.167 -8.885 8.823 1.00 . A A . 137 THR CA 1 1
17 52458 1 1 137 THR CB C 21.238 -8.684 9.924 1.00 . A A . 137 THR CB 1 1
17 52459 1 1 137 THR CG2 C 22.547 -9.310 9.500 1.00 . A A . 137 THR CG2 1 1
17 52460 1 1 137 THR H H 21.393 -8.614 7.130 1.00 . A A . 137 THR H 1 1
17 52461 1 1 137 THR HA H 19.505 -9.692 9.127 1.00 . A A . 137 THR HA 1 1
17 52462 1 1 137 THR HB H 20.910 -9.182 10.813 1.00 . A A . 137 THR HB 1 1
17 52463 1 1 137 THR HG1 H 22.171 -6.961 9.670 1.00 . A A . 137 THR HG1 1 1
17 52464 1 1 137 THR HG21 H 22.371 -10.331 9.183 1.00 . A A . 137 THR HG21 1 1
17 52465 1 1 137 THR HG22 H 23.237 -9.304 10.331 1.00 . A A . 137 THR HG22 1 1
17 52466 1 1 137 THR HG23 H 22.967 -8.748 8.679 1.00 . A A . 137 THR HG23 1 1
17 52467 1 1 137 THR N N 20.767 -9.239 7.552 1.00 . A A . 137 THR N 1 1
17 52468 1 1 137 THR O O 19.874 -6.598 8.223 1.00 . A A . 137 THR O 1 1
17 52469 1 1 137 THR OG1 O 21.447 -7.299 10.219 1.00 . A A . 137 THR OG1 1 1
17 52470 1 1 138 SER C C 16.020 -6.547 9.444 1.00 . A A . 138 SER C 1 1
17 52471 1 1 138 SER CA C 17.195 -6.619 8.499 1.00 . A A . 138 SER CA 1 1
17 52472 1 1 138 SER CB C 16.717 -6.743 7.058 1.00 . A A . 138 SER CB 1 1
17 52473 1 1 138 SER H H 17.665 -8.565 9.133 1.00 . A A . 138 SER H 1 1
17 52474 1 1 138 SER HA H 17.772 -5.715 8.597 1.00 . A A . 138 SER HA 1 1
17 52475 1 1 138 SER HB2 H 16.115 -7.622 6.961 1.00 . A A . 138 SER HB2 1 1
17 52476 1 1 138 SER HB3 H 16.142 -5.873 6.793 1.00 . A A . 138 SER HB3 1 1
17 52477 1 1 138 SER HG H 18.625 -6.662 6.664 1.00 . A A . 138 SER HG 1 1
17 52478 1 1 138 SER N N 18.055 -7.730 8.804 1.00 . A A . 138 SER N 1 1
17 52479 1 1 138 SER O O 15.774 -7.464 10.216 1.00 . A A . 138 SER O 1 1
17 52480 1 1 138 SER OG O 17.816 -6.856 6.177 1.00 . A A . 138 SER OG 1 1
17 52481 1 1 139 TYR C C 13.031 -4.885 9.211 1.00 . A A . 139 TYR C 1 1
17 52482 1 1 139 TYR CA C 14.140 -5.226 10.175 1.00 . A A . 139 TYR CA 1 1
17 52483 1 1 139 TYR CB C 14.329 -4.113 11.222 1.00 . A A . 139 TYR CB 1 1
17 52484 1 1 139 TYR CD1 C 14.098 -1.987 9.797 1.00 . A A . 139 TYR CD1 1 1
17 52485 1 1 139 TYR CD2 C 12.702 -2.210 11.698 1.00 . A A . 139 TYR CD2 1 1
17 52486 1 1 139 TYR CE1 C 13.543 -0.757 9.520 1.00 . A A . 139 TYR CE1 1 1
17 52487 1 1 139 TYR CE2 C 12.144 -0.975 11.429 1.00 . A A . 139 TYR CE2 1 1
17 52488 1 1 139 TYR CG C 13.697 -2.745 10.891 1.00 . A A . 139 TYR CG 1 1
17 52489 1 1 139 TYR CZ C 12.571 -0.253 10.339 1.00 . A A . 139 TYR CZ 1 1
17 52490 1 1 139 TYR H H 15.685 -4.687 8.868 1.00 . A A . 139 TYR H 1 1
17 52491 1 1 139 TYR HA H 13.912 -6.155 10.664 1.00 . A A . 139 TYR HA 1 1
17 52492 1 1 139 TYR HB2 H 13.893 -4.445 12.153 1.00 . A A . 139 TYR HB2 1 1
17 52493 1 1 139 TYR HB3 H 15.398 -3.972 11.374 1.00 . A A . 139 TYR HB3 1 1
17 52494 1 1 139 TYR HD1 H 14.858 -2.379 9.144 1.00 . A A . 139 TYR HD1 1 1
17 52495 1 1 139 TYR HD2 H 12.367 -2.773 12.556 1.00 . A A . 139 TYR HD2 1 1
17 52496 1 1 139 TYR HE1 H 13.881 -0.193 8.663 1.00 . A A . 139 TYR HE1 1 1
17 52497 1 1 139 TYR HE2 H 11.370 -0.581 12.071 1.00 . A A . 139 TYR HE2 1 1
17 52498 1 1 139 TYR HH H 12.015 1.506 10.876 1.00 . A A . 139 TYR HH 1 1
17 52499 1 1 139 TYR N N 15.356 -5.416 9.426 1.00 . A A . 139 TYR N 1 1
17 52500 1 1 139 TYR O O 13.282 -4.191 8.227 1.00 . A A . 139 TYR O 1 1
17 52501 1 1 139 TYR OH O 12.026 0.981 10.072 1.00 . A A . 139 TYR OH 1 1
17 52502 1 1 140 SER C C 9.869 -3.981 9.540 1.00 . A A . 140 SER C 1 1
17 52503 1 1 140 SER CA C 10.737 -4.867 8.657 1.00 . A A . 140 SER CA 1 1
17 52504 1 1 140 SER CB C 9.908 -6.007 8.063 1.00 . A A . 140 SER CB 1 1
17 52505 1 1 140 SER H H 11.702 -6.124 10.057 1.00 . A A . 140 SER H 1 1
17 52506 1 1 140 SER HA H 11.148 -4.268 7.855 1.00 . A A . 140 SER HA 1 1
17 52507 1 1 140 SER HB2 H 9.408 -6.539 8.858 1.00 . A A . 140 SER HB2 1 1
17 52508 1 1 140 SER HB3 H 9.175 -5.600 7.383 1.00 . A A . 140 SER HB3 1 1
17 52509 1 1 140 SER HG H 11.070 -6.485 6.556 1.00 . A A . 140 SER HG 1 1
17 52510 1 1 140 SER N N 11.839 -5.400 9.411 1.00 . A A . 140 SER N 1 1
17 52511 1 1 140 SER O O 9.224 -4.458 10.477 1.00 . A A . 140 SER O 1 1
17 52512 1 1 140 SER OG O 10.736 -6.918 7.351 1.00 . A A . 140 SER OG 1 1
17 52513 1 1 141 TYR C C 7.703 -1.855 8.680 1.00 . A A . 141 TYR C 1 1
17 52514 1 1 141 TYR CA C 8.816 -1.801 9.699 1.00 . A A . 141 TYR CA 1 1
17 52515 1 1 141 TYR CB C 9.335 -0.370 9.854 1.00 . A A . 141 TYR CB 1 1
17 52516 1 1 141 TYR CD1 C 8.633 0.329 12.183 1.00 . A A . 141 TYR CD1 1 1
17 52517 1 1 141 TYR CD2 C 7.672 1.475 10.325 1.00 . A A . 141 TYR CD2 1 1
17 52518 1 1 141 TYR CE1 C 7.901 1.118 13.051 1.00 . A A . 141 TYR CE1 1 1
17 52519 1 1 141 TYR CE2 C 6.940 2.267 11.186 1.00 . A A . 141 TYR CE2 1 1
17 52520 1 1 141 TYR CG C 8.530 0.493 10.805 1.00 . A A . 141 TYR CG 1 1
17 52521 1 1 141 TYR CZ C 7.057 2.085 12.547 1.00 . A A . 141 TYR CZ 1 1
17 52522 1 1 141 TYR H H 10.573 -2.337 8.667 1.00 . A A . 141 TYR H 1 1
17 52523 1 1 141 TYR HA H 8.450 -2.163 10.649 1.00 . A A . 141 TYR HA 1 1
17 52524 1 1 141 TYR HB2 H 10.350 -0.400 10.217 1.00 . A A . 141 TYR HB2 1 1
17 52525 1 1 141 TYR HB3 H 9.322 0.110 8.888 1.00 . A A . 141 TYR HB3 1 1
17 52526 1 1 141 TYR HD1 H 9.300 -0.429 12.577 1.00 . A A . 141 TYR HD1 1 1
17 52527 1 1 141 TYR HD2 H 7.581 1.615 9.258 1.00 . A A . 141 TYR HD2 1 1
17 52528 1 1 141 TYR HE1 H 7.993 0.976 14.117 1.00 . A A . 141 TYR HE1 1 1
17 52529 1 1 141 TYR HE2 H 6.278 3.025 10.791 1.00 . A A . 141 TYR HE2 1 1
17 52530 1 1 141 TYR HH H 5.429 2.975 13.062 1.00 . A A . 141 TYR HH 1 1
17 52531 1 1 141 TYR N N 9.861 -2.694 9.240 1.00 . A A . 141 TYR N 1 1
17 52532 1 1 141 TYR O O 7.864 -2.495 7.638 1.00 . A A . 141 TYR O 1 1
17 52533 1 1 141 TYR OH O 6.327 2.873 13.408 1.00 . A A . 141 TYR OH 1 1
17 52534 1 1 142 SER C C 4.845 -2.180 7.520 1.00 . A A . 142 SER C 1 1
17 52535 1 1 142 SER CA C 5.608 -0.922 7.936 1.00 . A A . 142 SER CA 1 1
17 52536 1 1 142 SER CB C 6.214 -0.188 6.742 1.00 . A A . 142 SER CB 1 1
17 52537 1 1 142 SER H H 6.470 -0.825 9.855 1.00 . A A . 142 SER H 1 1
17 52538 1 1 142 SER HA H 4.895 -0.258 8.387 1.00 . A A . 142 SER HA 1 1
17 52539 1 1 142 SER HB2 H 7.118 -0.686 6.439 1.00 . A A . 142 SER HB2 1 1
17 52540 1 1 142 SER HB3 H 5.508 -0.180 5.924 1.00 . A A . 142 SER HB3 1 1
17 52541 1 1 142 SER HG H 6.769 1.636 6.293 1.00 . A A . 142 SER HG 1 1
17 52542 1 1 142 SER N N 6.612 -1.169 8.949 1.00 . A A . 142 SER N 1 1
17 52543 1 1 142 SER O O 5.395 -3.250 7.259 1.00 . A A . 142 SER O 1 1
17 52544 1 1 142 SER OG O 6.534 1.149 7.088 1.00 . A A . 142 SER OG 1 1
17 52545 1 1 143 LEU C C 1.487 -2.351 6.477 1.00 . A A . 143 LEU C 1 1
17 52546 1 1 143 LEU CA C 2.558 -3.021 7.297 1.00 . A A . 143 LEU CA 1 1
17 52547 1 1 143 LEU CB C 1.976 -3.533 8.626 1.00 . A A . 143 LEU CB 1 1
17 52548 1 1 143 LEU CD1 C 3.295 -5.680 8.493 1.00 . A A . 143 LEU CD1 1 1
17 52549 1 1 143 LEU CD2 C 3.979 -3.905 10.128 1.00 . A A . 143 LEU CD2 1 1
17 52550 1 1 143 LEU CG C 2.811 -4.564 9.406 1.00 . A A . 143 LEU CG 1 1
17 52551 1 1 143 LEU H H 3.242 -1.069 7.504 1.00 . A A . 143 LEU H 1 1
17 52552 1 1 143 LEU HA H 2.995 -3.833 6.734 1.00 . A A . 143 LEU HA 1 1
17 52553 1 1 143 LEU HB2 H 1.820 -2.681 9.269 1.00 . A A . 143 LEU HB2 1 1
17 52554 1 1 143 LEU HB3 H 1.015 -3.976 8.415 1.00 . A A . 143 LEU HB3 1 1
17 52555 1 1 143 LEU HD11 H 2.446 -6.156 8.024 1.00 . A A . 143 LEU HD11 1 1
17 52556 1 1 143 LEU HD12 H 3.841 -6.409 9.073 1.00 . A A . 143 LEU HD12 1 1
17 52557 1 1 143 LEU HD13 H 3.943 -5.269 7.733 1.00 . A A . 143 LEU HD13 1 1
17 52558 1 1 143 LEU HD21 H 4.625 -3.429 9.407 1.00 . A A . 143 LEU HD21 1 1
17 52559 1 1 143 LEU HD22 H 4.535 -4.654 10.671 1.00 . A A . 143 LEU HD22 1 1
17 52560 1 1 143 LEU HD23 H 3.604 -3.165 10.819 1.00 . A A . 143 LEU HD23 1 1
17 52561 1 1 143 LEU HG H 2.178 -5.017 10.156 1.00 . A A . 143 LEU HG 1 1
17 52562 1 1 143 LEU N N 3.557 -1.993 7.484 1.00 . A A . 143 LEU N 1 1
17 52563 1 1 143 LEU O O 1.720 -1.262 5.981 1.00 . A A . 143 LEU O 1 1
17 52564 1 1 144 PHE C C -1.760 -1.709 6.269 1.00 . A A . 144 PHE C 1 1
17 52565 1 1 144 PHE CA C -0.646 -2.333 5.452 1.00 . A A . 144 PHE CA 1 1
17 52566 1 1 144 PHE CB C -1.209 -3.405 4.510 1.00 . A A . 144 PHE CB 1 1
17 52567 1 1 144 PHE CD1 C 0.676 -5.075 4.417 1.00 . A A . 144 PHE CD1 1 1
17 52568 1 1 144 PHE CD2 C -0.031 -4.050 2.385 1.00 . A A . 144 PHE CD2 1 1
17 52569 1 1 144 PHE CE1 C 1.628 -5.797 3.729 1.00 . A A . 144 PHE CE1 1 1
17 52570 1 1 144 PHE CE2 C 0.923 -4.770 1.691 1.00 . A A . 144 PHE CE2 1 1
17 52571 1 1 144 PHE CG C -0.165 -4.190 3.755 1.00 . A A . 144 PHE CG 1 1
17 52572 1 1 144 PHE CZ C 1.754 -5.643 2.365 1.00 . A A . 144 PHE CZ 1 1
17 52573 1 1 144 PHE H H 0.081 -3.697 6.896 1.00 . A A . 144 PHE H 1 1
17 52574 1 1 144 PHE HA H -0.141 -1.564 4.882 1.00 . A A . 144 PHE HA 1 1
17 52575 1 1 144 PHE HB2 H -1.784 -4.104 5.090 1.00 . A A . 144 PHE HB2 1 1
17 52576 1 1 144 PHE HB3 H -1.856 -2.930 3.786 1.00 . A A . 144 PHE HB3 1 1
17 52577 1 1 144 PHE HD1 H 0.580 -5.195 5.486 1.00 . A A . 144 PHE HD1 1 1
17 52578 1 1 144 PHE HD2 H -0.684 -3.372 1.857 1.00 . A A . 144 PHE HD2 1 1
17 52579 1 1 144 PHE HE1 H 2.275 -6.482 4.258 1.00 . A A . 144 PHE HE1 1 1
17 52580 1 1 144 PHE HE2 H 1.019 -4.649 0.622 1.00 . A A . 144 PHE HE2 1 1
17 52581 1 1 144 PHE HZ H 2.495 -6.208 1.826 1.00 . A A . 144 PHE HZ 1 1
17 52582 1 1 144 PHE N N 0.312 -2.912 6.366 1.00 . A A . 144 PHE N 1 1
17 52583 1 1 144 PHE O O -2.195 -2.266 7.286 1.00 . A A . 144 PHE O 1 1
17 52584 1 1 145 ILE C C -3.899 1.235 5.904 1.00 . A A . 145 ILE C 1 1
17 52585 1 1 145 ILE CA C -2.817 0.462 6.663 1.00 . A A . 145 ILE CA 1 1
17 52586 1 1 145 ILE CB C -1.742 1.487 7.148 1.00 . A A . 145 ILE CB 1 1
17 52587 1 1 145 ILE CD1 C 0.645 1.713 8.034 1.00 . A A . 145 ILE CD1 1 1
17 52588 1 1 145 ILE CG1 C -0.449 0.778 7.573 1.00 . A A . 145 ILE CG1 1 1
17 52589 1 1 145 ILE CG2 C -2.261 2.337 8.298 1.00 . A A . 145 ILE CG2 1 1
17 52590 1 1 145 ILE H H -2.096 -0.342 4.845 1.00 . A A . 145 ILE H 1 1
17 52591 1 1 145 ILE HA H -3.246 -0.030 7.522 1.00 . A A . 145 ILE HA 1 1
17 52592 1 1 145 ILE HB H -1.520 2.149 6.325 1.00 . A A . 145 ILE HB 1 1
17 52593 1 1 145 ILE HD11 H 0.298 2.281 8.886 1.00 . A A . 145 ILE HD11 1 1
17 52594 1 1 145 ILE HD12 H 0.903 2.388 7.232 1.00 . A A . 145 ILE HD12 1 1
17 52595 1 1 145 ILE HD13 H 1.515 1.138 8.316 1.00 . A A . 145 ILE HD13 1 1
17 52596 1 1 145 ILE HG12 H -0.669 0.103 8.387 1.00 . A A . 145 ILE HG12 1 1
17 52597 1 1 145 ILE HG13 H -0.070 0.208 6.736 1.00 . A A . 145 ILE HG13 1 1
17 52598 1 1 145 ILE HG21 H -3.198 2.794 8.017 1.00 . A A . 145 ILE HG21 1 1
17 52599 1 1 145 ILE HG22 H -1.540 3.109 8.523 1.00 . A A . 145 ILE HG22 1 1
17 52600 1 1 145 ILE HG23 H -2.405 1.717 9.169 1.00 . A A . 145 ILE HG23 1 1
17 52601 1 1 145 ILE N N -2.187 -0.536 5.806 1.00 . A A . 145 ILE N 1 1
17 52602 1 1 145 ILE O O -3.991 1.158 4.686 1.00 . A A . 145 ILE O 1 1
17 52603 1 1 146 VAL C C -5.557 4.229 6.894 1.00 . A A . 146 VAL C 1 1
17 52604 1 1 146 VAL CA C -5.618 2.957 6.057 1.00 . A A . 146 VAL CA 1 1
17 52605 1 1 146 VAL CB C -7.083 2.471 5.986 1.00 . A A . 146 VAL CB 1 1
17 52606 1 1 146 VAL CG1 C -7.936 3.460 5.211 1.00 . A A . 146 VAL CG1 1 1
17 52607 1 1 146 VAL CG2 C -7.182 1.108 5.338 1.00 . A A . 146 VAL CG2 1 1
17 52608 1 1 146 VAL H H -4.699 1.864 7.608 1.00 . A A . 146 VAL H 1 1
17 52609 1 1 146 VAL HA H -5.275 3.177 5.055 1.00 . A A . 146 VAL HA 1 1
17 52610 1 1 146 VAL HB H -7.471 2.405 6.993 1.00 . A A . 146 VAL HB 1 1
17 52611 1 1 146 VAL HG11 H -8.972 3.159 5.256 1.00 . A A . 146 VAL HG11 1 1
17 52612 1 1 146 VAL HG12 H -7.611 3.484 4.180 1.00 . A A . 146 VAL HG12 1 1
17 52613 1 1 146 VAL HG13 H -7.824 4.445 5.644 1.00 . A A . 146 VAL HG13 1 1
17 52614 1 1 146 VAL HG21 H -8.198 0.758 5.404 1.00 . A A . 146 VAL HG21 1 1
17 52615 1 1 146 VAL HG22 H -6.524 0.419 5.843 1.00 . A A . 146 VAL HG22 1 1
17 52616 1 1 146 VAL HG23 H -6.897 1.188 4.297 1.00 . A A . 146 VAL HG23 1 1
17 52617 1 1 146 VAL N N -4.714 1.975 6.640 1.00 . A A . 146 VAL N 1 1
17 52618 1 1 146 VAL O O -5.220 4.177 8.079 1.00 . A A . 146 VAL O 1 1
17 52619 1 1 147 SER C C -7.077 7.398 6.930 1.00 . A A . 147 SER C 1 1
17 52620 1 1 147 SER CA C -5.763 6.629 6.962 1.00 . A A . 147 SER CA 1 1
17 52621 1 1 147 SER CB C -4.639 7.446 6.324 1.00 . A A . 147 SER CB 1 1
17 52622 1 1 147 SER H H -6.287 5.325 5.397 1.00 . A A . 147 SER H 1 1
17 52623 1 1 147 SER HA H -5.512 6.428 7.990 1.00 . A A . 147 SER HA 1 1
17 52624 1 1 147 SER HB2 H -3.733 6.857 6.306 1.00 . A A . 147 SER HB2 1 1
17 52625 1 1 147 SER HB3 H -4.919 7.705 5.316 1.00 . A A . 147 SER HB3 1 1
17 52626 1 1 147 SER HG H -3.563 9.025 6.764 1.00 . A A . 147 SER HG 1 1
17 52627 1 1 147 SER N N -5.900 5.356 6.297 1.00 . A A . 147 SER N 1 1
17 52628 1 1 147 SER O O -7.961 7.093 6.136 1.00 . A A . 147 SER O 1 1
17 52629 1 1 147 SER OG O -4.395 8.635 7.055 1.00 . A A . 147 SER OG 1 1
17 52630 1 1 148 GLN C C -8.216 10.600 7.715 1.00 . A A . 148 GLN C 1 1
17 52631 1 1 148 GLN CA C -8.418 9.131 8.009 1.00 . A A . 148 GLN CA 1 1
17 52632 1 1 148 GLN CB C -8.888 8.984 9.460 1.00 . A A . 148 GLN CB 1 1
17 52633 1 1 148 GLN CD C -9.909 10.602 11.112 1.00 . A A . 148 GLN CD 1 1
17 52634 1 1 148 GLN CG C -10.088 9.853 9.806 1.00 . A A . 148 GLN CG 1 1
17 52635 1 1 148 GLN H H -6.381 8.664 8.292 1.00 . A A . 148 GLN H 1 1
17 52636 1 1 148 GLN HA H -9.169 8.733 7.347 1.00 . A A . 148 GLN HA 1 1
17 52637 1 1 148 GLN HB2 H -9.158 7.954 9.637 1.00 . A A . 148 GLN HB2 1 1
17 52638 1 1 148 GLN HB3 H -8.075 9.252 10.120 1.00 . A A . 148 GLN HB3 1 1
17 52639 1 1 148 GLN HE21 H -9.038 12.104 10.151 1.00 . A A . 148 GLN HE21 1 1
17 52640 1 1 148 GLN HE22 H -9.198 12.311 11.864 1.00 . A A . 148 GLN HE22 1 1
17 52641 1 1 148 GLN HG2 H -10.235 10.573 9.014 1.00 . A A . 148 GLN HG2 1 1
17 52642 1 1 148 GLN HG3 H -10.962 9.224 9.885 1.00 . A A . 148 GLN HG3 1 1
17 52643 1 1 148 GLN N N -7.180 8.393 7.797 1.00 . A A . 148 GLN N 1 1
17 52644 1 1 148 GLN NE2 N -9.321 11.789 11.033 1.00 . A A . 148 GLN NE2 1 1
17 52645 1 1 148 GLN O O -7.253 11.191 8.174 1.00 . A A . 148 GLN O 1 1
17 52646 1 1 148 GLN OE1 O -10.284 10.117 12.180 1.00 . A A . 148 GLN OE1 1 1
17 52647 1 1 149 GLY C C -10.278 13.238 7.450 1.00 . A A . 149 GLY C 1 1
17 52648 1 1 149 GLY CA C -9.110 12.604 6.753 1.00 . A A . 149 GLY CA 1 1
17 52649 1 1 149 GLY H H -9.817 10.632 6.519 1.00 . A A . 149 GLY H 1 1
17 52650 1 1 149 GLY HA2 H -8.193 13.014 7.149 1.00 . A A . 149 GLY HA2 1 1
17 52651 1 1 149 GLY HA3 H -9.170 12.821 5.705 1.00 . A A . 149 GLY HA3 1 1
17 52652 1 1 149 GLY N N -9.119 11.179 6.952 1.00 . A A . 149 GLY N 1 1
17 52653 1 1 149 GLY O O -11.420 12.968 7.114 1.00 . A A . 149 GLY O 1 1
17 52654 1 1 150 GLU C C -11.595 15.908 8.589 1.00 . A A . 150 GLU C 1 1
17 52655 1 1 150 GLU CA C -11.078 14.640 9.226 1.00 . A A . 150 GLU CA 1 1
17 52656 1 1 150 GLU CB C -10.635 14.890 10.668 1.00 . A A . 150 GLU CB 1 1
17 52657 1 1 150 GLU CD C -9.092 16.084 12.240 1.00 . A A . 150 GLU CD 1 1
17 52658 1 1 150 GLU CG C -9.616 15.999 10.826 1.00 . A A . 150 GLU CG 1 1
17 52659 1 1 150 GLU H H -9.082 14.361 8.570 1.00 . A A . 150 GLU H 1 1
17 52660 1 1 150 GLU HA H -11.876 13.915 9.232 1.00 . A A . 150 GLU HA 1 1
17 52661 1 1 150 GLU HB2 H -11.503 15.147 11.257 1.00 . A A . 150 GLU HB2 1 1
17 52662 1 1 150 GLU HB3 H -10.204 13.980 11.060 1.00 . A A . 150 GLU HB3 1 1
17 52663 1 1 150 GLU HG2 H -8.795 15.821 10.152 1.00 . A A . 150 GLU HG2 1 1
17 52664 1 1 150 GLU HG3 H -10.086 16.938 10.576 1.00 . A A . 150 GLU HG3 1 1
17 52665 1 1 150 GLU N N -10.008 14.082 8.416 1.00 . A A . 150 GLU N 1 1
17 52666 1 1 150 GLU O O -12.771 16.242 8.710 1.00 . A A . 150 GLU O 1 1
17 52667 1 1 150 GLU OE1 O -8.630 15.049 12.774 1.00 . A A . 150 GLU OE1 1 1
17 52668 1 1 150 GLU OE2 O -9.142 17.185 12.825 1.00 . A A . 150 GLU OE2 1 1
17 52669 1 1 151 GLU C C -12.274 17.745 6.415 1.00 . A A . 151 GLU C 1 1
17 52670 1 1 151 GLU CA C -10.998 17.860 7.255 1.00 . A A . 151 GLU CA 1 1
17 52671 1 1 151 GLU CB C -9.797 18.260 6.390 1.00 . A A . 151 GLU CB 1 1
17 52672 1 1 151 GLU CD C -10.265 20.583 5.521 1.00 . A A . 151 GLU CD 1 1
17 52673 1 1 151 GLU CG C -10.121 19.115 5.185 1.00 . A A . 151 GLU CG 1 1
17 52674 1 1 151 GLU H H -9.784 16.240 7.818 1.00 . A A . 151 GLU H 1 1
17 52675 1 1 151 GLU HA H -11.143 18.603 8.023 1.00 . A A . 151 GLU HA 1 1
17 52676 1 1 151 GLU HB2 H -9.100 18.808 7.000 1.00 . A A . 151 GLU HB2 1 1
17 52677 1 1 151 GLU HB3 H -9.314 17.364 6.043 1.00 . A A . 151 GLU HB3 1 1
17 52678 1 1 151 GLU HG2 H -9.331 18.994 4.463 1.00 . A A . 151 GLU HG2 1 1
17 52679 1 1 151 GLU HG3 H -11.050 18.765 4.757 1.00 . A A . 151 GLU HG3 1 1
17 52680 1 1 151 GLU N N -10.692 16.602 7.906 1.00 . A A . 151 GLU N 1 1
17 52681 1 1 151 GLU O O -13.254 18.453 6.652 1.00 . A A . 151 GLU O 1 1
17 52682 1 1 151 GLU OE1 O -9.233 21.280 5.611 1.00 . A A . 151 GLU OE1 1 1
17 52683 1 1 151 GLU OE2 O -11.409 21.046 5.692 1.00 . A A . 151 GLU OE2 1 1
17 52684 1 1 152 THR C C -14.015 15.288 4.633 1.00 . A A . 152 THR C 1 1
17 52685 1 1 152 THR CA C -13.380 16.686 4.542 1.00 . A A . 152 THR CA 1 1
17 52686 1 1 152 THR CB C -12.925 17.007 3.098 1.00 . A A . 152 THR CB 1 1
17 52687 1 1 152 THR CG2 C -12.607 15.747 2.299 1.00 . A A . 152 THR CG2 1 1
17 52688 1 1 152 THR H H -11.480 16.255 5.356 1.00 . A A . 152 THR H 1 1
17 52689 1 1 152 THR HA H -14.124 17.417 4.825 1.00 . A A . 152 THR HA 1 1
17 52690 1 1 152 THR HB H -12.025 17.608 3.160 1.00 . A A . 152 THR HB 1 1
17 52691 1 1 152 THR HG1 H -13.694 18.692 2.412 1.00 . A A . 152 THR HG1 1 1
17 52692 1 1 152 THR HG21 H -11.809 15.205 2.784 1.00 . A A . 152 THR HG21 1 1
17 52693 1 1 152 THR HG22 H -12.300 16.021 1.301 1.00 . A A . 152 THR HG22 1 1
17 52694 1 1 152 THR HG23 H -13.486 15.122 2.247 1.00 . A A . 152 THR HG23 1 1
17 52695 1 1 152 THR N N -12.260 16.833 5.455 1.00 . A A . 152 THR N 1 1
17 52696 1 1 152 THR O O -15.019 15.003 3.976 1.00 . A A . 152 THR O 1 1
17 52697 1 1 152 THR OG1 O -13.944 17.756 2.424 1.00 . A A . 152 THR OG1 1 1
17 52698 1 1 153 GLY C C -13.220 12.164 4.556 1.00 . A A . 153 GLY C 1 1
17 52699 1 1 153 GLY CA C -13.909 13.058 5.565 1.00 . A A . 153 GLY CA 1 1
17 52700 1 1 153 GLY H H -12.724 14.742 6.059 1.00 . A A . 153 GLY H 1 1
17 52701 1 1 153 GLY HA2 H -13.702 12.682 6.558 1.00 . A A . 153 GLY HA2 1 1
17 52702 1 1 153 GLY HA3 H -14.974 13.031 5.391 1.00 . A A . 153 GLY HA3 1 1
17 52703 1 1 153 GLY N N -13.447 14.434 5.478 1.00 . A A . 153 GLY N 1 1
17 52704 1 1 153 GLY O O -13.826 11.254 3.990 1.00 . A A . 153 GLY O 1 1
17 52705 1 1 154 ALA C C -10.520 10.442 4.035 1.00 . A A . 154 ALA C 1 1
17 52706 1 1 154 ALA CA C -11.142 11.673 3.390 1.00 . A A . 154 ALA CA 1 1
17 52707 1 1 154 ALA CB C -10.055 12.557 2.811 1.00 . A A . 154 ALA CB 1 1
17 52708 1 1 154 ALA H H -11.510 13.133 4.863 1.00 . A A . 154 ALA H 1 1
17 52709 1 1 154 ALA HA H -11.789 11.361 2.586 1.00 . A A . 154 ALA HA 1 1
17 52710 1 1 154 ALA HB1 H -9.304 12.769 3.572 1.00 . A A . 154 ALA HB1 1 1
17 52711 1 1 154 ALA HB2 H -10.487 13.483 2.467 1.00 . A A . 154 ALA HB2 1 1
17 52712 1 1 154 ALA HB3 H -9.588 12.048 1.985 1.00 . A A . 154 ALA HB3 1 1
17 52713 1 1 154 ALA N N -11.937 12.423 4.348 1.00 . A A . 154 ALA N 1 1
17 52714 1 1 154 ALA O O -10.790 10.136 5.195 1.00 . A A . 154 ALA O 1 1
17 52715 1 1 155 MET C C -7.871 8.158 2.823 1.00 . A A . 155 MET C 1 1
17 52716 1 1 155 MET CA C -8.993 8.565 3.777 1.00 . A A . 155 MET CA 1 1
17 52717 1 1 155 MET CB C -9.977 7.410 3.964 1.00 . A A . 155 MET CB 1 1
17 52718 1 1 155 MET CE C -9.434 4.711 2.323 1.00 . A A . 155 MET CE 1 1
17 52719 1 1 155 MET CG C -10.796 7.083 2.738 1.00 . A A . 155 MET CG 1 1
17 52720 1 1 155 MET H H -9.520 10.033 2.353 1.00 . A A . 155 MET H 1 1
17 52721 1 1 155 MET HA H -8.559 8.812 4.736 1.00 . A A . 155 MET HA 1 1
17 52722 1 1 155 MET HB2 H -9.427 6.527 4.246 1.00 . A A . 155 MET HB2 1 1
17 52723 1 1 155 MET HB3 H -10.659 7.665 4.761 1.00 . A A . 155 MET HB3 1 1
17 52724 1 1 155 MET HE1 H -9.494 3.659 2.023 1.00 . A A . 155 MET HE1 1 1
17 52725 1 1 155 MET HE2 H -8.873 4.790 3.242 1.00 . A A . 155 MET HE2 1 1
17 52726 1 1 155 MET HE3 H -8.950 5.280 1.549 1.00 . A A . 155 MET HE3 1 1
17 52727 1 1 155 MET HG2 H -11.752 7.580 2.807 1.00 . A A . 155 MET HG2 1 1
17 52728 1 1 155 MET HG3 H -10.270 7.422 1.864 1.00 . A A . 155 MET HG3 1 1
17 52729 1 1 155 MET N N -9.681 9.747 3.279 1.00 . A A . 155 MET N 1 1
17 52730 1 1 155 MET O O -7.534 8.900 1.904 1.00 . A A . 155 MET O 1 1
17 52731 1 1 155 MET SD S -11.094 5.334 2.588 1.00 . A A . 155 MET SD 1 1
17 52732 1 1 156 MET C C -5.937 5.011 2.433 1.00 . A A . 156 MET C 1 1
17 52733 1 1 156 MET CA C -6.217 6.487 2.177 1.00 . A A . 156 MET CA 1 1
17 52734 1 1 156 MET CB C -4.926 7.291 2.361 1.00 . A A . 156 MET CB 1 1
17 52735 1 1 156 MET CE C -2.770 9.220 0.914 1.00 . A A . 156 MET CE 1 1
17 52736 1 1 156 MET CG C -3.746 6.718 1.590 1.00 . A A . 156 MET CG 1 1
17 52737 1 1 156 MET H H -7.577 6.445 3.815 1.00 . A A . 156 MET H 1 1
17 52738 1 1 156 MET HA H -6.554 6.599 1.161 1.00 . A A . 156 MET HA 1 1
17 52739 1 1 156 MET HB2 H -5.093 8.303 2.026 1.00 . A A . 156 MET HB2 1 1
17 52740 1 1 156 MET HB3 H -4.670 7.305 3.408 1.00 . A A . 156 MET HB3 1 1
17 52741 1 1 156 MET HE1 H -3.085 8.990 -0.095 1.00 . A A . 156 MET HE1 1 1
17 52742 1 1 156 MET HE2 H -1.944 9.914 0.883 1.00 . A A . 156 MET HE2 1 1
17 52743 1 1 156 MET HE3 H -3.592 9.664 1.456 1.00 . A A . 156 MET HE3 1 1
17 52744 1 1 156 MET HG2 H -3.533 5.730 1.971 1.00 . A A . 156 MET HG2 1 1
17 52745 1 1 156 MET HG3 H -4.015 6.647 0.547 1.00 . A A . 156 MET HG3 1 1
17 52746 1 1 156 MET N N -7.283 6.990 3.047 1.00 . A A . 156 MET N 1 1
17 52747 1 1 156 MET O O -5.744 4.607 3.573 1.00 . A A . 156 MET O 1 1
17 52748 1 1 156 MET SD S -2.257 7.719 1.734 1.00 . A A . 156 MET SD 1 1
17 52749 1 1 157 ALA C C -4.168 2.500 1.226 1.00 . A A . 157 ALA C 1 1
17 52750 1 1 157 ALA CA C -5.652 2.791 1.462 1.00 . A A . 157 ALA CA 1 1
17 52751 1 1 157 ALA CB C -6.519 2.050 0.452 1.00 . A A . 157 ALA CB 1 1
17 52752 1 1 157 ALA H H -6.020 4.623 0.475 1.00 . A A . 157 ALA H 1 1
17 52753 1 1 157 ALA HA H -5.926 2.464 2.455 1.00 . A A . 157 ALA HA 1 1
17 52754 1 1 157 ALA HB1 H -6.297 0.994 0.490 1.00 . A A . 157 ALA HB1 1 1
17 52755 1 1 157 ALA HB2 H -6.311 2.429 -0.540 1.00 . A A . 157 ALA HB2 1 1
17 52756 1 1 157 ALA HB3 H -7.566 2.208 0.685 1.00 . A A . 157 ALA HB3 1 1
17 52757 1 1 157 ALA N N -5.902 4.225 1.365 1.00 . A A . 157 ALA N 1 1
17 52758 1 1 157 ALA O O -3.687 2.565 0.098 1.00 . A A . 157 ALA O 1 1
17 52759 1 1 158 ALA C C -1.491 0.650 2.409 1.00 . A A . 158 ALA C 1 1
17 52760 1 1 158 ALA CA C -1.999 2.081 2.244 1.00 . A A . 158 ALA CA 1 1
17 52761 1 1 158 ALA CB C -1.414 2.967 3.334 1.00 . A A . 158 ALA CB 1 1
17 52762 1 1 158 ALA H H -3.917 1.947 3.131 1.00 . A A . 158 ALA H 1 1
17 52763 1 1 158 ALA HA H -1.671 2.462 1.290 1.00 . A A . 158 ALA HA 1 1
17 52764 1 1 158 ALA HB1 H -0.336 2.920 3.299 1.00 . A A . 158 ALA HB1 1 1
17 52765 1 1 158 ALA HB2 H -1.760 2.626 4.301 1.00 . A A . 158 ALA HB2 1 1
17 52766 1 1 158 ALA HB3 H -1.734 3.987 3.179 1.00 . A A . 158 ALA HB3 1 1
17 52767 1 1 158 ALA N N -3.454 2.165 2.288 1.00 . A A . 158 ALA N 1 1
17 52768 1 1 158 ALA O O -2.137 -0.183 3.043 1.00 . A A . 158 ALA O 1 1
17 52769 1 1 159 GLY C C 1.853 -0.797 1.989 1.00 . A A . 159 GLY C 1 1
17 52770 1 1 159 GLY CA C 0.333 -0.900 2.053 1.00 . A A . 159 GLY CA 1 1
17 52771 1 1 159 GLY H H 0.083 1.032 1.234 1.00 . A A . 159 GLY H 1 1
17 52772 1 1 159 GLY HA2 H 0.051 -1.274 3.025 1.00 . A A . 159 GLY HA2 1 1
17 52773 1 1 159 GLY HA3 H 0.002 -1.599 1.297 1.00 . A A . 159 GLY HA3 1 1
17 52774 1 1 159 GLY N N -0.327 0.373 1.830 1.00 . A A . 159 GLY N 1 1
17 52775 1 1 159 GLY O O 2.480 -1.388 1.118 1.00 . A A . 159 GLY O 1 1
17 52776 1 1 160 PRO C C 4.674 -1.023 3.690 1.00 . A A . 160 PRO C 1 1
17 52777 1 1 160 PRO CA C 3.940 0.112 2.966 1.00 . A A . 160 PRO CA 1 1
17 52778 1 1 160 PRO CB C 4.069 1.383 3.803 1.00 . A A . 160 PRO CB 1 1
17 52779 1 1 160 PRO CD C 1.793 0.755 3.944 1.00 . A A . 160 PRO CD 1 1
17 52780 1 1 160 PRO CG C 2.925 1.303 4.748 1.00 . A A . 160 PRO CG 1 1
17 52781 1 1 160 PRO HA H 4.371 0.271 1.992 1.00 . A A . 160 PRO HA 1 1
17 52782 1 1 160 PRO HB2 H 5.017 1.386 4.322 1.00 . A A . 160 PRO HB2 1 1
17 52783 1 1 160 PRO HB3 H 3.993 2.248 3.169 1.00 . A A . 160 PRO HB3 1 1
17 52784 1 1 160 PRO HD2 H 1.157 0.136 4.559 1.00 . A A . 160 PRO HD2 1 1
17 52785 1 1 160 PRO HD3 H 1.225 1.557 3.496 1.00 . A A . 160 PRO HD3 1 1
17 52786 1 1 160 PRO HG2 H 3.157 0.631 5.562 1.00 . A A . 160 PRO HG2 1 1
17 52787 1 1 160 PRO HG3 H 2.681 2.284 5.121 1.00 . A A . 160 PRO HG3 1 1
17 52788 1 1 160 PRO N N 2.472 -0.048 2.910 1.00 . A A . 160 PRO N 1 1
17 52789 1 1 160 PRO O O 4.115 -1.650 4.601 1.00 . A A . 160 PRO O 1 1
17 52790 1 1 161 LEU C C 8.254 -1.607 4.067 1.00 . A A . 161 LEU C 1 1
17 52791 1 1 161 LEU CA C 6.815 -2.095 4.155 1.00 . A A . 161 LEU CA 1 1
17 52792 1 1 161 LEU CB C 6.674 -3.619 3.862 1.00 . A A . 161 LEU CB 1 1
17 52793 1 1 161 LEU CD1 C 6.125 -3.494 1.382 1.00 . A A . 161 LEU CD1 1 1
17 52794 1 1 161 LEU CD2 C 8.441 -4.117 2.098 1.00 . A A . 161 LEU CD2 1 1
17 52795 1 1 161 LEU CG C 6.960 -4.173 2.446 1.00 . A A . 161 LEU CG 1 1
17 52796 1 1 161 LEU H H 6.307 -0.850 2.503 1.00 . A A . 161 LEU H 1 1
17 52797 1 1 161 LEU HA H 6.492 -1.932 5.173 1.00 . A A . 161 LEU HA 1 1
17 52798 1 1 161 LEU HB2 H 7.333 -4.135 4.541 1.00 . A A . 161 LEU HB2 1 1
17 52799 1 1 161 LEU HB3 H 5.661 -3.898 4.120 1.00 . A A . 161 LEU HB3 1 1
17 52800 1 1 161 LEU HD11 H 6.305 -3.966 0.428 1.00 . A A . 161 LEU HD11 1 1
17 52801 1 1 161 LEU HD12 H 6.401 -2.450 1.324 1.00 . A A . 161 LEU HD12 1 1
17 52802 1 1 161 LEU HD13 H 5.080 -3.578 1.636 1.00 . A A . 161 LEU HD13 1 1
17 52803 1 1 161 LEU HD21 H 8.787 -3.095 2.160 1.00 . A A . 161 LEU HD21 1 1
17 52804 1 1 161 LEU HD22 H 8.588 -4.485 1.094 1.00 . A A . 161 LEU HD22 1 1
17 52805 1 1 161 LEU HD23 H 8.998 -4.729 2.791 1.00 . A A . 161 LEU HD23 1 1
17 52806 1 1 161 LEU HG H 6.675 -5.211 2.440 1.00 . A A . 161 LEU HG 1 1
17 52807 1 1 161 LEU N N 5.950 -1.253 3.328 1.00 . A A . 161 LEU N 1 1
17 52808 1 1 161 LEU O O 8.733 -1.330 2.979 1.00 . A A . 161 LEU O 1 1
17 52809 1 1 162 ILE C C 11.285 -1.955 5.781 1.00 . A A . 162 ILE C 1 1
17 52810 1 1 162 ILE CA C 10.280 -0.905 5.291 1.00 . A A . 162 ILE CA 1 1
17 52811 1 1 162 ILE CB C 10.344 0.337 6.212 1.00 . A A . 162 ILE CB 1 1
17 52812 1 1 162 ILE CD1 C 9.413 2.691 6.537 1.00 . A A . 162 ILE CD1 1 1
17 52813 1 1 162 ILE CG1 C 9.433 1.445 5.676 1.00 . A A . 162 ILE CG1 1 1
17 52814 1 1 162 ILE CG2 C 11.777 0.847 6.340 1.00 . A A . 162 ILE CG2 1 1
17 52815 1 1 162 ILE H H 8.464 -1.725 6.062 1.00 . A A . 162 ILE H 1 1
17 52816 1 1 162 ILE HA H 10.559 -0.597 4.302 1.00 . A A . 162 ILE HA 1 1
17 52817 1 1 162 ILE HB H 10.007 0.044 7.190 1.00 . A A . 162 ILE HB 1 1
17 52818 1 1 162 ILE HD11 H 10.412 3.097 6.606 1.00 . A A . 162 ILE HD11 1 1
17 52819 1 1 162 ILE HD12 H 9.058 2.440 7.527 1.00 . A A . 162 ILE HD12 1 1
17 52820 1 1 162 ILE HD13 H 8.757 3.426 6.096 1.00 . A A . 162 ILE HD13 1 1
17 52821 1 1 162 ILE HG12 H 9.765 1.731 4.691 1.00 . A A . 162 ILE HG12 1 1
17 52822 1 1 162 ILE HG13 H 8.422 1.069 5.615 1.00 . A A . 162 ILE HG13 1 1
17 52823 1 1 162 ILE HG21 H 12.149 1.124 5.366 1.00 . A A . 162 ILE HG21 1 1
17 52824 1 1 162 ILE HG22 H 12.400 0.069 6.756 1.00 . A A . 162 ILE HG22 1 1
17 52825 1 1 162 ILE HG23 H 11.795 1.709 6.991 1.00 . A A . 162 ILE HG23 1 1
17 52826 1 1 162 ILE N N 8.913 -1.457 5.224 1.00 . A A . 162 ILE N 1 1
17 52827 1 1 162 ILE O O 10.986 -2.719 6.692 1.00 . A A . 162 ILE O 1 1
17 52828 1 1 163 ILE C C 14.863 -2.387 5.781 1.00 . A A . 163 ILE C 1 1
17 52829 1 1 163 ILE CA C 13.478 -3.009 5.522 1.00 . A A . 163 ILE CA 1 1
17 52830 1 1 163 ILE CB C 13.614 -4.049 4.381 1.00 . A A . 163 ILE CB 1 1
17 52831 1 1 163 ILE CD1 C 12.376 -5.143 2.433 1.00 . A A . 163 ILE CD1 1 1
17 52832 1 1 163 ILE CG1 C 12.342 -4.095 3.524 1.00 . A A . 163 ILE CG1 1 1
17 52833 1 1 163 ILE CG2 C 13.912 -5.423 4.954 1.00 . A A . 163 ILE CG2 1 1
17 52834 1 1 163 ILE H H 12.700 -1.327 4.487 1.00 . A A . 163 ILE H 1 1
17 52835 1 1 163 ILE HA H 13.145 -3.521 6.412 1.00 . A A . 163 ILE HA 1 1
17 52836 1 1 163 ILE HB H 14.446 -3.757 3.759 1.00 . A A . 163 ILE HB 1 1
17 52837 1 1 163 ILE HD11 H 11.451 -5.112 1.875 1.00 . A A . 163 ILE HD11 1 1
17 52838 1 1 163 ILE HD12 H 12.497 -6.120 2.877 1.00 . A A . 163 ILE HD12 1 1
17 52839 1 1 163 ILE HD13 H 13.204 -4.944 1.768 1.00 . A A . 163 ILE HD13 1 1
17 52840 1 1 163 ILE HG12 H 11.490 -4.293 4.152 1.00 . A A . 163 ILE HG12 1 1
17 52841 1 1 163 ILE HG13 H 12.212 -3.137 3.053 1.00 . A A . 163 ILE HG13 1 1
17 52842 1 1 163 ILE HG21 H 13.130 -5.703 5.641 1.00 . A A . 163 ILE HG21 1 1
17 52843 1 1 163 ILE HG22 H 14.856 -5.398 5.471 1.00 . A A . 163 ILE HG22 1 1
17 52844 1 1 163 ILE HG23 H 13.960 -6.142 4.150 1.00 . A A . 163 ILE HG23 1 1
17 52845 1 1 163 ILE N N 12.483 -1.991 5.179 1.00 . A A . 163 ILE N 1 1
17 52846 1 1 163 ILE O O 15.380 -1.657 4.938 1.00 . A A . 163 ILE O 1 1
17 52847 1 1 164 THR C C 17.855 -3.288 6.915 1.00 . A A . 164 THR C 1 1
17 52848 1 1 164 THR CA C 16.828 -2.195 7.229 1.00 . A A . 164 THR CA 1 1
17 52849 1 1 164 THR CB C 16.995 -1.631 8.693 1.00 . A A . 164 THR CB 1 1
17 52850 1 1 164 THR CG2 C 16.994 -2.699 9.810 1.00 . A A . 164 THR CG2 1 1
17 52851 1 1 164 THR H H 15.013 -3.253 7.590 1.00 . A A . 164 THR H 1 1
17 52852 1 1 164 THR HA H 17.008 -1.377 6.545 1.00 . A A . 164 THR HA 1 1
17 52853 1 1 164 THR HB H 16.173 -0.950 8.877 1.00 . A A . 164 THR HB 1 1
17 52854 1 1 164 THR HG1 H 18.946 -1.505 8.962 1.00 . A A . 164 THR HG1 1 1
17 52855 1 1 164 THR HG21 H 16.224 -3.432 9.621 1.00 . A A . 164 THR HG21 1 1
17 52856 1 1 164 THR HG22 H 16.787 -2.224 10.769 1.00 . A A . 164 THR HG22 1 1
17 52857 1 1 164 THR HG23 H 17.954 -3.188 9.852 1.00 . A A . 164 THR HG23 1 1
17 52858 1 1 164 THR N N 15.474 -2.687 6.940 1.00 . A A . 164 THR N 1 1
17 52859 1 1 164 THR O O 18.239 -4.086 7.764 1.00 . A A . 164 THR O 1 1
17 52860 1 1 164 THR OG1 O 18.223 -0.896 8.782 1.00 . A A . 164 THR OG1 1 1
17 52861 1 1 165 VAL C C 20.581 -4.179 5.560 1.00 . A A . 165 VAL C 1 1
17 52862 1 1 165 VAL CA C 19.126 -4.412 5.199 1.00 . A A . 165 VAL CA 1 1
17 52863 1 1 165 VAL CB C 18.966 -4.627 3.684 1.00 . A A . 165 VAL CB 1 1
17 52864 1 1 165 VAL CG1 C 19.841 -5.761 3.179 1.00 . A A . 165 VAL CG1 1 1
17 52865 1 1 165 VAL CG2 C 17.510 -4.866 3.333 1.00 . A A . 165 VAL CG2 1 1
17 52866 1 1 165 VAL H H 18.105 -2.581 5.064 1.00 . A A . 165 VAL H 1 1
17 52867 1 1 165 VAL HA H 18.791 -5.308 5.699 1.00 . A A . 165 VAL HA 1 1
17 52868 1 1 165 VAL HB H 19.281 -3.725 3.189 1.00 . A A . 165 VAL HB 1 1
17 52869 1 1 165 VAL HG11 H 20.878 -5.509 3.338 1.00 . A A . 165 VAL HG11 1 1
17 52870 1 1 165 VAL HG12 H 19.667 -5.903 2.121 1.00 . A A . 165 VAL HG12 1 1
17 52871 1 1 165 VAL HG13 H 19.605 -6.670 3.715 1.00 . A A . 165 VAL HG13 1 1
17 52872 1 1 165 VAL HG21 H 17.416 -4.998 2.267 1.00 . A A . 165 VAL HG21 1 1
17 52873 1 1 165 VAL HG22 H 16.924 -4.014 3.647 1.00 . A A . 165 VAL HG22 1 1
17 52874 1 1 165 VAL HG23 H 17.160 -5.753 3.841 1.00 . A A . 165 VAL HG23 1 1
17 52875 1 1 165 VAL N N 18.304 -3.320 5.671 1.00 . A A . 165 VAL N 1 1
17 52876 1 1 165 VAL O O 21.264 -3.312 5.016 1.00 . A A . 165 VAL O 1 1
17 52877 1 1 166 THR C C 22.974 -6.252 7.183 1.00 . A A . 166 THR C 1 1
17 52878 1 1 166 THR CA C 22.400 -4.855 6.992 1.00 . A A . 166 THR CA 1 1
17 52879 1 1 166 THR CB C 22.476 -4.056 8.309 1.00 . A A . 166 THR CB 1 1
17 52880 1 1 166 THR CG2 C 23.915 -3.819 8.734 1.00 . A A . 166 THR CG2 1 1
17 52881 1 1 166 THR H H 20.403 -5.571 6.953 1.00 . A A . 166 THR H 1 1
17 52882 1 1 166 THR HA H 22.977 -4.346 6.239 1.00 . A A . 166 THR HA 1 1
17 52883 1 1 166 THR HB H 21.973 -4.619 9.082 1.00 . A A . 166 THR HB 1 1
17 52884 1 1 166 THR HG1 H 21.527 -2.705 7.228 1.00 . A A . 166 THR HG1 1 1
17 52885 1 1 166 THR HG21 H 24.433 -3.284 7.957 1.00 . A A . 166 THR HG21 1 1
17 52886 1 1 166 THR HG22 H 24.399 -4.768 8.906 1.00 . A A . 166 THR HG22 1 1
17 52887 1 1 166 THR HG23 H 23.929 -3.237 9.644 1.00 . A A . 166 THR HG23 1 1
17 52888 1 1 166 THR N N 21.028 -4.937 6.524 1.00 . A A . 166 THR N 1 1
17 52889 1 1 166 THR O O 23.091 -6.736 8.299 1.00 . A A . 166 THR O 1 1
17 52890 1 1 166 THR OG1 O 21.811 -2.794 8.144 1.00 . A A . 166 THR OG1 1 1
17 52891 1 1 167 PRO C C 24.838 -8.728 7.014 1.00 . A A . 167 PRO C 1 1
17 52892 1 1 167 PRO CA C 23.729 -8.321 6.049 1.00 . A A . 167 PRO CA 1 1
17 52893 1 1 167 PRO CB C 24.159 -8.549 4.605 1.00 . A A . 167 PRO CB 1 1
17 52894 1 1 167 PRO CD C 23.278 -6.348 4.713 1.00 . A A . 167 PRO CD 1 1
17 52895 1 1 167 PRO CG C 24.247 -7.206 3.973 1.00 . A A . 167 PRO CG 1 1
17 52896 1 1 167 PRO HA H 22.892 -8.949 6.258 1.00 . A A . 167 PRO HA 1 1
17 52897 1 1 167 PRO HB2 H 25.110 -9.052 4.593 1.00 . A A . 167 PRO HB2 1 1
17 52898 1 1 167 PRO HB3 H 23.412 -9.168 4.127 1.00 . A A . 167 PRO HB3 1 1
17 52899 1 1 167 PRO HD2 H 23.601 -5.321 4.706 1.00 . A A . 167 PRO HD2 1 1
17 52900 1 1 167 PRO HD3 H 22.293 -6.438 4.286 1.00 . A A . 167 PRO HD3 1 1
17 52901 1 1 167 PRO HG2 H 25.249 -6.816 4.073 1.00 . A A . 167 PRO HG2 1 1
17 52902 1 1 167 PRO HG3 H 23.970 -7.271 2.930 1.00 . A A . 167 PRO HG3 1 1
17 52903 1 1 167 PRO N N 23.313 -6.913 6.072 1.00 . A A . 167 PRO N 1 1
17 52904 1 1 167 PRO O O 25.640 -7.912 7.461 1.00 . A A . 167 PRO O 1 1
17 52905 1 1 168 ASN C C 26.849 -11.474 7.693 1.00 . A A . 168 ASN C 1 1
17 52906 1 1 168 ASN CA C 25.757 -10.607 8.331 1.00 . A A . 168 ASN CA 1 1
17 52907 1 1 168 ASN CB C 24.908 -11.387 9.355 1.00 . A A . 168 ASN CB 1 1
17 52908 1 1 168 ASN CG C 25.490 -12.700 9.845 1.00 . A A . 168 ASN CG 1 1
17 52909 1 1 168 ASN H H 24.232 -10.639 6.831 1.00 . A A . 168 ASN H 1 1
17 52910 1 1 168 ASN HA H 26.233 -9.780 8.838 1.00 . A A . 168 ASN HA 1 1
17 52911 1 1 168 ASN HB2 H 24.753 -10.761 10.218 1.00 . A A . 168 ASN HB2 1 1
17 52912 1 1 168 ASN HB3 H 23.947 -11.597 8.906 1.00 . A A . 168 ASN HB3 1 1
17 52913 1 1 168 ASN HD21 H 24.746 -13.598 8.256 1.00 . A A . 168 ASN HD21 1 1
17 52914 1 1 168 ASN HD22 H 25.527 -14.629 9.379 1.00 . A A . 168 ASN HD22 1 1
17 52915 1 1 168 ASN N N 24.854 -10.037 7.313 1.00 . A A . 168 ASN N 1 1
17 52916 1 1 168 ASN ND2 N 25.249 -13.746 9.079 1.00 . A A . 168 ASN ND2 1 1
17 52917 1 1 168 ASN O O 27.649 -12.112 8.381 1.00 . A A . 168 ASN O 1 1
17 52918 1 1 168 ASN OD1 O 26.153 -12.766 10.876 1.00 . A A . 168 ASN OD1 1 1
17 52919 1 1 169 THR C C 29.319 -11.980 6.210 1.00 . A A . 169 THR C 1 1
17 52920 1 1 169 THR CA C 27.916 -12.158 5.597 1.00 . A A . 169 THR CA 1 1
17 52921 1 1 169 THR CB C 27.857 -11.737 4.126 1.00 . A A . 169 THR CB 1 1
17 52922 1 1 169 THR CG2 C 27.614 -10.258 4.000 1.00 . A A . 169 THR CG2 1 1
17 52923 1 1 169 THR H H 26.183 -10.972 5.891 1.00 . A A . 169 THR H 1 1
17 52924 1 1 169 THR HA H 27.687 -13.203 5.637 1.00 . A A . 169 THR HA 1 1
17 52925 1 1 169 THR HB H 27.027 -12.253 3.682 1.00 . A A . 169 THR HB 1 1
17 52926 1 1 169 THR HG1 H 28.813 -12.308 2.507 1.00 . A A . 169 THR HG1 1 1
17 52927 1 1 169 THR HG21 H 26.686 -10.018 4.490 1.00 . A A . 169 THR HG21 1 1
17 52928 1 1 169 THR HG22 H 27.554 -9.990 2.957 1.00 . A A . 169 THR HG22 1 1
17 52929 1 1 169 THR HG23 H 28.420 -9.724 4.470 1.00 . A A . 169 THR HG23 1 1
17 52930 1 1 169 THR N N 26.876 -11.472 6.368 1.00 . A A . 169 THR N 1 1
17 52931 1 1 169 THR O O 29.637 -10.951 6.757 1.00 . A A . 169 THR O 1 1
17 52932 1 1 169 THR OG1 O 29.035 -12.113 3.429 1.00 . A A . 169 THR OG1 1 1
17 52933 1 1 170 ALA C C 32.275 -12.394 7.428 1.00 . A A . 170 ALA C 1 1
17 52934 1 1 170 ALA CA C 31.156 -13.370 7.061 1.00 . A A . 170 ALA CA 1 1
17 52935 1 1 170 ALA CB C 31.814 -14.674 6.666 1.00 . A A . 170 ALA CB 1 1
17 52936 1 1 170 ALA H H 30.089 -13.515 5.225 1.00 . A A . 170 ALA H 1 1
17 52937 1 1 170 ALA HA H 30.611 -13.562 7.947 1.00 . A A . 170 ALA HA 1 1
17 52938 1 1 170 ALA HB1 H 31.080 -15.329 6.226 1.00 . A A . 170 ALA HB1 1 1
17 52939 1 1 170 ALA HB2 H 32.238 -15.141 7.542 1.00 . A A . 170 ALA HB2 1 1
17 52940 1 1 170 ALA HB3 H 32.598 -14.474 5.950 1.00 . A A . 170 ALA HB3 1 1
17 52941 1 1 170 ALA N N 30.156 -12.989 6.046 1.00 . A A . 170 ALA N 1 1
17 52942 1 1 170 ALA O O 32.585 -12.270 8.612 1.00 . A A . 170 ALA O 1 1
17 52943 1 1 171 ILE C C 34.308 -9.696 6.743 1.00 . A A . 171 ILE C 1 1
17 52944 1 1 171 ILE CA C 34.230 -11.202 6.776 1.00 . A A . 171 ILE CA 1 1
17 52945 1 1 171 ILE CB C 35.274 -11.789 5.787 1.00 . A A . 171 ILE CB 1 1
17 52946 1 1 171 ILE CD1 C 35.988 -13.924 4.598 1.00 . A A . 171 ILE CD1 1 1
17 52947 1 1 171 ILE CG1 C 35.005 -13.270 5.544 1.00 . A A . 171 ILE CG1 1 1
17 52948 1 1 171 ILE CG2 C 36.686 -11.619 6.329 1.00 . A A . 171 ILE CG2 1 1
17 52949 1 1 171 ILE H H 32.428 -11.484 5.654 1.00 . A A . 171 ILE H 1 1
17 52950 1 1 171 ILE HA H 34.500 -11.526 7.765 1.00 . A A . 171 ILE HA 1 1
17 52951 1 1 171 ILE HB H 35.203 -11.252 4.854 1.00 . A A . 171 ILE HB 1 1
17 52952 1 1 171 ILE HD11 H 35.742 -14.969 4.488 1.00 . A A . 171 ILE HD11 1 1
17 52953 1 1 171 ILE HD12 H 36.988 -13.830 4.995 1.00 . A A . 171 ILE HD12 1 1
17 52954 1 1 171 ILE HD13 H 35.938 -13.438 3.634 1.00 . A A . 171 ILE HD13 1 1
17 52955 1 1 171 ILE HG12 H 35.048 -13.798 6.485 1.00 . A A . 171 ILE HG12 1 1
17 52956 1 1 171 ILE HG13 H 34.019 -13.375 5.124 1.00 . A A . 171 ILE HG13 1 1
17 52957 1 1 171 ILE HG21 H 36.843 -10.589 6.605 1.00 . A A . 171 ILE HG21 1 1
17 52958 1 1 171 ILE HG22 H 37.400 -11.902 5.570 1.00 . A A . 171 ILE HG22 1 1
17 52959 1 1 171 ILE HG23 H 36.815 -12.249 7.197 1.00 . A A . 171 ILE HG23 1 1
17 52960 1 1 171 ILE N N 32.879 -11.691 6.501 1.00 . A A . 171 ILE N 1 1
17 52961 1 1 171 ILE O O 33.408 -9.034 6.263 1.00 . A A . 171 ILE O 1 1
17 52962 1 1 172 SER C C 37.215 -7.722 7.487 1.00 . A A . 172 SER C 1 1
17 52963 1 1 172 SER CA C 35.702 -7.794 7.286 1.00 . A A . 172 SER CA 1 1
17 52964 1 1 172 SER CB C 34.933 -6.919 8.287 1.00 . A A . 172 SER CB 1 1
17 52965 1 1 172 SER H H 35.797 -9.744 8.056 1.00 . A A . 172 SER H 1 1
17 52966 1 1 172 SER HA H 35.467 -7.483 6.280 1.00 . A A . 172 SER HA 1 1
17 52967 1 1 172 SER HB2 H 33.892 -6.889 8.000 1.00 . A A . 172 SER HB2 1 1
17 52968 1 1 172 SER HB3 H 35.016 -7.344 9.271 1.00 . A A . 172 SER HB3 1 1
17 52969 1 1 172 SER HG H 36.393 -5.614 8.386 1.00 . A A . 172 SER HG 1 1
17 52970 1 1 172 SER N N 35.305 -9.175 7.424 1.00 . A A . 172 SER N 1 1
17 52971 1 1 172 SER O O 37.725 -6.967 8.315 1.00 . A A . 172 SER O 1 1
17 52972 1 1 172 SER OG O 35.428 -5.590 8.312 1.00 . A A . 172 SER OG 1 1
17 52973 1 1 173 ASP C C 40.106 -8.703 5.548 1.00 . A A . 173 ASP C 1 1
17 52974 1 1 173 ASP CA C 39.358 -8.752 6.881 1.00 . A A . 173 ASP CA 1 1
17 52975 1 1 173 ASP CB C 39.613 -10.088 7.591 1.00 . A A . 173 ASP CB 1 1
17 52976 1 1 173 ASP CG C 39.164 -10.071 9.036 1.00 . A A . 173 ASP CG 1 1
17 52977 1 1 173 ASP H H 37.461 -9.005 5.975 1.00 . A A . 173 ASP H 1 1
17 52978 1 1 173 ASP HA H 39.732 -7.957 7.503 1.00 . A A . 173 ASP HA 1 1
17 52979 1 1 173 ASP HB2 H 39.079 -10.871 7.076 1.00 . A A . 173 ASP HB2 1 1
17 52980 1 1 173 ASP HB3 H 40.670 -10.303 7.568 1.00 . A A . 173 ASP HB3 1 1
17 52981 1 1 173 ASP N N 37.922 -8.535 6.701 1.00 . A A . 173 ASP N 1 1
17 52982 1 1 173 ASP O O 39.829 -7.844 4.709 1.00 . A A . 173 ASP O 1 1
17 52983 1 1 173 ASP OD1 O 37.996 -10.416 9.311 1.00 . A A . 173 ASP OD1 1 1
17 52984 1 1 173 ASP OD2 O 39.983 -9.715 9.909 1.00 . A A . 173 ASP OD2 1 1
17 52985 1 1 174 ILE C C 41.290 -9.712 2.877 1.00 . A A . 174 ILE C 1 1
17 52986 1 1 174 ILE CA C 41.983 -9.573 4.233 1.00 . A A . 174 ILE CA 1 1
17 52987 1 1 174 ILE CB C 43.074 -10.655 4.362 1.00 . A A . 174 ILE CB 1 1
17 52988 1 1 174 ILE CD1 C 43.462 -13.172 4.507 1.00 . A A . 174 ILE CD1 1 1
17 52989 1 1 174 ILE CG1 C 42.447 -12.051 4.448 1.00 . A A . 174 ILE CG1 1 1
17 52990 1 1 174 ILE CG2 C 43.940 -10.379 5.582 1.00 . A A . 174 ILE CG2 1 1
17 52991 1 1 174 ILE H H 41.103 -10.378 5.982 1.00 . A A . 174 ILE H 1 1
17 52992 1 1 174 ILE HA H 42.467 -8.609 4.270 1.00 . A A . 174 ILE HA 1 1
17 52993 1 1 174 ILE HB H 43.703 -10.605 3.488 1.00 . A A . 174 ILE HB 1 1
17 52994 1 1 174 ILE HD11 H 44.070 -13.155 3.614 1.00 . A A . 174 ILE HD11 1 1
17 52995 1 1 174 ILE HD12 H 42.949 -14.118 4.576 1.00 . A A . 174 ILE HD12 1 1
17 52996 1 1 174 ILE HD13 H 44.093 -13.040 5.374 1.00 . A A . 174 ILE HD13 1 1
17 52997 1 1 174 ILE HG12 H 41.838 -12.111 5.337 1.00 . A A . 174 ILE HG12 1 1
17 52998 1 1 174 ILE HG13 H 41.824 -12.212 3.580 1.00 . A A . 174 ILE HG13 1 1
17 52999 1 1 174 ILE HG21 H 44.694 -11.147 5.669 1.00 . A A . 174 ILE HG21 1 1
17 53000 1 1 174 ILE HG22 H 43.322 -10.379 6.468 1.00 . A A . 174 ILE HG22 1 1
17 53001 1 1 174 ILE HG23 H 44.417 -9.417 5.475 1.00 . A A . 174 ILE HG23 1 1
17 53002 1 1 174 ILE N N 41.041 -9.634 5.352 1.00 . A A . 174 ILE N 1 1
17 53003 1 1 174 ILE O O 41.794 -9.223 1.868 1.00 . A A . 174 ILE O 1 1
17 53004 1 1 175 PHE C C 37.829 -10.304 2.211 1.00 . A A . 175 PHE C 1 1
17 53005 1 1 175 PHE CA C 39.254 -10.258 1.705 1.00 . A A . 175 PHE CA 1 1
17 53006 1 1 175 PHE CB C 39.518 -11.397 0.714 1.00 . A A . 175 PHE CB 1 1
17 53007 1 1 175 PHE CD1 C 39.011 -10.332 -1.501 1.00 . A A . 175 PHE CD1 1 1
17 53008 1 1 175 PHE CD2 C 37.666 -12.171 -0.798 1.00 . A A . 175 PHE CD2 1 1
17 53009 1 1 175 PHE CE1 C 38.276 -10.235 -2.668 1.00 . A A . 175 PHE CE1 1 1
17 53010 1 1 175 PHE CE2 C 36.928 -12.080 -1.963 1.00 . A A . 175 PHE CE2 1 1
17 53011 1 1 175 PHE CG C 38.714 -11.298 -0.554 1.00 . A A . 175 PHE CG 1 1
17 53012 1 1 175 PHE CZ C 37.233 -11.111 -2.898 1.00 . A A . 175 PHE CZ 1 1
17 53013 1 1 175 PHE H H 39.876 -10.916 3.614 1.00 . A A . 175 PHE H 1 1
17 53014 1 1 175 PHE HA H 39.431 -9.308 1.224 1.00 . A A . 175 PHE HA 1 1
17 53015 1 1 175 PHE HB2 H 40.563 -11.394 0.445 1.00 . A A . 175 PHE HB2 1 1
17 53016 1 1 175 PHE HB3 H 39.276 -12.337 1.188 1.00 . A A . 175 PHE HB3 1 1
17 53017 1 1 175 PHE HD1 H 39.826 -9.646 -1.321 1.00 . A A . 175 PHE HD1 1 1
17 53018 1 1 175 PHE HD2 H 37.425 -12.929 -0.069 1.00 . A A . 175 PHE HD2 1 1
17 53019 1 1 175 PHE HE1 H 38.517 -9.477 -3.398 1.00 . A A . 175 PHE HE1 1 1
17 53020 1 1 175 PHE HE2 H 36.113 -12.765 -2.142 1.00 . A A . 175 PHE HE2 1 1
17 53021 1 1 175 PHE HZ H 36.658 -11.038 -3.809 1.00 . A A . 175 PHE HZ 1 1
17 53022 1 1 175 PHE N N 40.140 -10.362 2.850 1.00 . A A . 175 PHE N 1 1
17 53023 1 1 175 PHE O O 37.531 -11.013 3.173 1.00 . A A . 175 PHE O 1 1
17 53024 1 1 176 ASN C C 34.611 -10.378 1.392 1.00 . A A . 176 ASN C 1 1
17 53025 1 1 176 ASN CA C 35.603 -9.441 2.087 1.00 . A A . 176 ASN CA 1 1
17 53026 1 1 176 ASN CB C 35.111 -7.997 2.073 1.00 . A A . 176 ASN CB 1 1
17 53027 1 1 176 ASN CG C 33.987 -7.797 3.072 1.00 . A A . 176 ASN CG 1 1
17 53028 1 1 176 ASN H H 37.224 -9.027 0.799 1.00 . A A . 176 ASN H 1 1
17 53029 1 1 176 ASN HA H 35.655 -9.750 3.119 1.00 . A A . 176 ASN HA 1 1
17 53030 1 1 176 ASN HB2 H 35.927 -7.336 2.331 1.00 . A A . 176 ASN HB2 1 1
17 53031 1 1 176 ASN HB3 H 34.745 -7.752 1.087 1.00 . A A . 176 ASN HB3 1 1
17 53032 1 1 176 ASN HD21 H 34.340 -9.596 3.851 1.00 . A A . 176 ASN HD21 1 1
17 53033 1 1 176 ASN HD22 H 33.070 -8.706 4.619 1.00 . A A . 176 ASN HD22 1 1
17 53034 1 1 176 ASN N N 36.956 -9.536 1.596 1.00 . A A . 176 ASN N 1 1
17 53035 1 1 176 ASN ND2 N 33.775 -8.799 3.919 1.00 . A A . 176 ASN ND2 1 1
17 53036 1 1 176 ASN O O 34.748 -10.705 0.216 1.00 . A A . 176 ASN O 1 1
17 53037 1 1 176 ASN OD1 O 33.288 -6.791 3.058 1.00 . A A . 176 ASN OD1 1 1
17 53038 1 1 177 THR C C 31.433 -10.314 1.187 1.00 . A A . 177 THR C 1 1
17 53039 1 1 177 THR CA C 32.389 -11.402 1.658 1.00 . A A . 177 THR CA 1 1
17 53040 1 1 177 THR CB C 31.707 -12.146 2.795 1.00 . A A . 177 THR CB 1 1
17 53041 1 1 177 THR CG2 C 32.538 -13.296 3.266 1.00 . A A . 177 THR CG2 1 1
17 53042 1 1 177 THR H H 33.696 -10.693 3.132 1.00 . A A . 177 THR H 1 1
17 53043 1 1 177 THR HA H 32.621 -12.087 0.857 1.00 . A A . 177 THR HA 1 1
17 53044 1 1 177 THR HB H 30.749 -12.514 2.456 1.00 . A A . 177 THR HB 1 1
17 53045 1 1 177 THR HG1 H 30.564 -11.124 4.042 1.00 . A A . 177 THR HG1 1 1
17 53046 1 1 177 THR HG21 H 33.550 -12.954 3.409 1.00 . A A . 177 THR HG21 1 1
17 53047 1 1 177 THR HG22 H 32.512 -14.090 2.539 1.00 . A A . 177 THR HG22 1 1
17 53048 1 1 177 THR HG23 H 32.140 -13.642 4.206 1.00 . A A . 177 THR HG23 1 1
17 53049 1 1 177 THR N N 33.609 -10.792 2.166 1.00 . A A . 177 THR N 1 1
17 53050 1 1 177 THR O O 30.457 -10.577 0.494 1.00 . A A . 177 THR O 1 1
17 53051 1 1 177 THR OG1 O 31.514 -11.244 3.896 1.00 . A A . 177 THR OG1 1 1
17 53052 1 1 178 LYS C C 30.102 -7.692 2.748 1.00 . A A . 178 LYS C 1 1
17 53053 1 1 178 LYS CA C 31.074 -7.828 1.566 1.00 . A A . 178 LYS CA 1 1
17 53054 1 1 178 LYS CB C 30.376 -7.594 0.196 1.00 . A A . 178 LYS CB 1 1
17 53055 1 1 178 LYS CD C 28.632 -8.308 -1.485 1.00 . A A . 178 LYS CD 1 1
17 53056 1 1 178 LYS CE C 28.140 -6.942 -1.937 1.00 . A A . 178 LYS CE 1 1
17 53057 1 1 178 LYS CG C 29.045 -8.315 -0.019 1.00 . A A . 178 LYS CG 1 1
17 53058 1 1 178 LYS H H 32.666 -9.083 2.078 1.00 . A A . 178 LYS H 1 1
17 53059 1 1 178 LYS HA H 31.827 -7.059 1.688 1.00 . A A . 178 LYS HA 1 1
17 53060 1 1 178 LYS HB2 H 30.194 -6.537 0.087 1.00 . A A . 178 LYS HB2 1 1
17 53061 1 1 178 LYS HB3 H 31.054 -7.906 -0.586 1.00 . A A . 178 LYS HB3 1 1
17 53062 1 1 178 LYS HD2 H 29.482 -8.587 -2.088 1.00 . A A . 178 LYS HD2 1 1
17 53063 1 1 178 LYS HD3 H 27.839 -9.029 -1.625 1.00 . A A . 178 LYS HD3 1 1
17 53064 1 1 178 LYS HE2 H 28.822 -6.190 -1.572 1.00 . A A . 178 LYS HE2 1 1
17 53065 1 1 178 LYS HE3 H 28.124 -6.918 -3.016 1.00 . A A . 178 LYS HE3 1 1
17 53066 1 1 178 LYS HG2 H 29.145 -9.338 0.310 1.00 . A A . 178 LYS HG2 1 1
17 53067 1 1 178 LYS HG3 H 28.283 -7.822 0.564 1.00 . A A . 178 LYS HG3 1 1
17 53068 1 1 178 LYS HZ1 H 26.092 -7.329 -1.802 1.00 . A A . 178 LYS HZ1 1 1
17 53069 1 1 178 LYS HZ2 H 26.488 -5.688 -1.716 1.00 . A A . 178 LYS HZ2 1 1
17 53070 1 1 178 LYS HZ3 H 26.761 -6.692 -0.387 1.00 . A A . 178 LYS HZ3 1 1
17 53071 1 1 178 LYS N N 31.797 -9.112 1.632 1.00 . A A . 178 LYS N 1 1
17 53072 1 1 178 LYS NZ N 26.778 -6.642 -1.425 1.00 . A A . 178 LYS NZ 1 1
17 53073 1 1 178 LYS O O 28.970 -7.233 2.609 1.00 . A A . 178 LYS O 1 1
17 53074 1 1 179 ASP C C 29.961 -6.188 5.600 1.00 . A A . 179 ASP C 1 1
17 53075 1 1 179 ASP CA C 29.913 -7.654 5.183 1.00 . A A . 179 ASP CA 1 1
17 53076 1 1 179 ASP CB C 30.522 -8.503 6.297 1.00 . A A . 179 ASP CB 1 1
17 53077 1 1 179 ASP CG C 29.993 -8.161 7.686 1.00 . A A . 179 ASP CG 1 1
17 53078 1 1 179 ASP H H 31.578 -8.220 4.002 1.00 . A A . 179 ASP H 1 1
17 53079 1 1 179 ASP HA H 28.886 -7.962 5.023 1.00 . A A . 179 ASP HA 1 1
17 53080 1 1 179 ASP HB2 H 30.310 -9.549 6.096 1.00 . A A . 179 ASP HB2 1 1
17 53081 1 1 179 ASP HB3 H 31.590 -8.370 6.300 1.00 . A A . 179 ASP HB3 1 1
17 53082 1 1 179 ASP N N 30.657 -7.880 3.952 1.00 . A A . 179 ASP N 1 1
17 53083 1 1 179 ASP O O 29.177 -5.742 6.435 1.00 . A A . 179 ASP O 1 1
17 53084 1 1 179 ASP OD1 O 28.827 -8.486 7.993 1.00 . A A . 179 ASP OD1 1 1
17 53085 1 1 179 ASP OD2 O 30.759 -7.580 8.490 1.00 . A A . 179 ASP OD2 1 1
17 53086 1 1 180 TRP C C 30.212 -3.094 4.478 1.00 . A A . 180 TRP C 1 1
17 53087 1 1 180 TRP CA C 30.982 -4.025 5.394 1.00 . A A . 180 TRP CA 1 1
17 53088 1 1 180 TRP CB C 32.454 -3.589 5.521 1.00 . A A . 180 TRP CB 1 1
17 53089 1 1 180 TRP CD1 C 32.960 -3.293 3.011 1.00 . A A . 180 TRP CD1 1 1
17 53090 1 1 180 TRP CD2 C 34.622 -4.212 4.195 1.00 . A A . 180 TRP CD2 1 1
17 53091 1 1 180 TRP CE2 C 35.031 -4.108 2.854 1.00 . A A . 180 TRP CE2 1 1
17 53092 1 1 180 TRP CE3 C 35.507 -4.760 5.128 1.00 . A A . 180 TRP CE3 1 1
17 53093 1 1 180 TRP CG C 33.287 -3.698 4.275 1.00 . A A . 180 TRP CG 1 1
17 53094 1 1 180 TRP CH2 C 37.133 -5.057 3.359 1.00 . A A . 180 TRP CH2 1 1
17 53095 1 1 180 TRP CZ2 C 36.287 -4.528 2.423 1.00 . A A . 180 TRP CZ2 1 1
17 53096 1 1 180 TRP CZ3 C 36.754 -5.175 4.700 1.00 . A A . 180 TRP CZ3 1 1
17 53097 1 1 180 TRP H H 31.403 -5.774 4.268 1.00 . A A . 180 TRP H 1 1
17 53098 1 1 180 TRP HA H 30.532 -3.953 6.374 1.00 . A A . 180 TRP HA 1 1
17 53099 1 1 180 TRP HB2 H 32.479 -2.557 5.835 1.00 . A A . 180 TRP HB2 1 1
17 53100 1 1 180 TRP HB3 H 32.924 -4.192 6.285 1.00 . A A . 180 TRP HB3 1 1
17 53101 1 1 180 TRP HD1 H 32.012 -2.852 2.739 1.00 . A A . 180 TRP HD1 1 1
17 53102 1 1 180 TRP HE1 H 34.005 -3.353 1.189 1.00 . A A . 180 TRP HE1 1 1
17 53103 1 1 180 TRP HE3 H 35.232 -4.858 6.168 1.00 . A A . 180 TRP HE3 1 1
17 53104 1 1 180 TRP HH2 H 38.115 -5.396 3.068 1.00 . A A . 180 TRP HH2 1 1
17 53105 1 1 180 TRP HZ2 H 36.595 -4.444 1.392 1.00 . A A . 180 TRP HZ2 1 1
17 53106 1 1 180 TRP HZ3 H 37.452 -5.600 5.407 1.00 . A A . 180 TRP HZ3 1 1
17 53107 1 1 180 TRP N N 30.844 -5.412 4.985 1.00 . A A . 180 TRP N 1 1
17 53108 1 1 180 TRP NE1 N 34.000 -3.545 2.151 1.00 . A A . 180 TRP NE1 1 1
17 53109 1 1 180 TRP O O 30.101 -1.901 4.760 1.00 . A A . 180 TRP O 1 1
17 53110 1 1 181 ARG C C 27.389 -3.226 2.695 1.00 . A A . 181 ARG C 1 1
17 53111 1 1 181 ARG CA C 28.829 -2.782 2.543 1.00 . A A . 181 ARG CA 1 1
17 53112 1 1 181 ARG CB C 29.280 -2.773 1.080 1.00 . A A . 181 ARG CB 1 1
17 53113 1 1 181 ARG CD C 30.147 -4.017 -0.903 1.00 . A A . 181 ARG CD 1 1
17 53114 1 1 181 ARG CG C 29.724 -4.120 0.551 1.00 . A A . 181 ARG CG 1 1
17 53115 1 1 181 ARG CZ C 31.599 -2.579 -2.286 1.00 . A A . 181 ARG CZ 1 1
17 53116 1 1 181 ARG H H 29.822 -4.565 3.153 1.00 . A A . 181 ARG H 1 1
17 53117 1 1 181 ARG HA H 28.904 -1.777 2.927 1.00 . A A . 181 ARG HA 1 1
17 53118 1 1 181 ARG HB2 H 28.460 -2.430 0.469 1.00 . A A . 181 ARG HB2 1 1
17 53119 1 1 181 ARG HB3 H 30.105 -2.081 0.976 1.00 . A A . 181 ARG HB3 1 1
17 53120 1 1 181 ARG HD2 H 30.414 -5.001 -1.257 1.00 . A A . 181 ARG HD2 1 1
17 53121 1 1 181 ARG HD3 H 29.310 -3.646 -1.476 1.00 . A A . 181 ARG HD3 1 1
17 53122 1 1 181 ARG HE H 31.879 -2.944 -0.324 1.00 . A A . 181 ARG HE 1 1
17 53123 1 1 181 ARG HG2 H 30.560 -4.471 1.137 1.00 . A A . 181 ARG HG2 1 1
17 53124 1 1 181 ARG HG3 H 28.903 -4.817 0.632 1.00 . A A . 181 ARG HG3 1 1
17 53125 1 1 181 ARG HH11 H 29.932 -3.253 -3.228 1.00 . A A . 181 ARG HH11 1 1
17 53126 1 1 181 ARG HH12 H 31.019 -2.328 -4.215 1.00 . A A . 181 ARG HH12 1 1
17 53127 1 1 181 ARG HH21 H 33.330 -1.745 -1.651 1.00 . A A . 181 ARG HH21 1 1
17 53128 1 1 181 ARG HH22 H 32.939 -1.465 -3.316 1.00 . A A . 181 ARG HH22 1 1
17 53129 1 1 181 ARG N N 29.683 -3.612 3.376 1.00 . A A . 181 ARG N 1 1
17 53130 1 1 181 ARG NE N 31.290 -3.119 -1.102 1.00 . A A . 181 ARG NE 1 1
17 53131 1 1 181 ARG NH1 N 30.784 -2.732 -3.325 1.00 . A A . 181 ARG NH1 1 1
17 53132 1 1 181 ARG NH2 N 32.711 -1.873 -2.427 1.00 . A A . 181 ARG NH2 1 1
17 53133 1 1 181 ARG O O 27.104 -4.419 2.744 1.00 . A A . 181 ARG O 1 1
17 53134 1 1 182 LEU C C 24.183 -1.962 2.041 1.00 . A A . 182 LEU C 1 1
17 53135 1 1 182 LEU CA C 25.097 -2.561 3.096 1.00 . A A . 182 LEU CA 1 1
17 53136 1 1 182 LEU CB C 24.712 -2.008 4.484 1.00 . A A . 182 LEU CB 1 1
17 53137 1 1 182 LEU CD1 C 25.760 -3.970 5.681 1.00 . A A . 182 LEU CD1 1 1
17 53138 1 1 182 LEU CD2 C 26.896 -1.736 5.733 1.00 . A A . 182 LEU CD2 1 1
17 53139 1 1 182 LEU CG C 25.559 -2.463 5.684 1.00 . A A . 182 LEU CG 1 1
17 53140 1 1 182 LEU H H 26.749 -1.339 2.598 1.00 . A A . 182 LEU H 1 1
17 53141 1 1 182 LEU HA H 24.975 -3.634 3.097 1.00 . A A . 182 LEU HA 1 1
17 53142 1 1 182 LEU HB2 H 24.761 -0.932 4.438 1.00 . A A . 182 LEU HB2 1 1
17 53143 1 1 182 LEU HB3 H 23.685 -2.287 4.677 1.00 . A A . 182 LEU HB3 1 1
17 53144 1 1 182 LEU HD11 H 26.185 -4.274 4.736 1.00 . A A . 182 LEU HD11 1 1
17 53145 1 1 182 LEU HD12 H 24.811 -4.459 5.823 1.00 . A A . 182 LEU HD12 1 1
17 53146 1 1 182 LEU HD13 H 26.429 -4.245 6.481 1.00 . A A . 182 LEU HD13 1 1
17 53147 1 1 182 LEU HD21 H 26.725 -0.674 5.824 1.00 . A A . 182 LEU HD21 1 1
17 53148 1 1 182 LEU HD22 H 27.447 -1.937 4.827 1.00 . A A . 182 LEU HD22 1 1
17 53149 1 1 182 LEU HD23 H 27.464 -2.084 6.584 1.00 . A A . 182 LEU HD23 1 1
17 53150 1 1 182 LEU HG H 25.024 -2.212 6.587 1.00 . A A . 182 LEU HG 1 1
17 53151 1 1 182 LEU N N 26.485 -2.266 2.775 1.00 . A A . 182 LEU N 1 1
17 53152 1 1 182 LEU O O 24.651 -1.288 1.124 1.00 . A A . 182 LEU O 1 1
17 53153 1 1 183 THR C C 20.534 -1.609 1.988 1.00 . A A . 183 THR C 1 1
17 53154 1 1 183 THR CA C 21.879 -1.687 1.261 1.00 . A A . 183 THR CA 1 1
17 53155 1 1 183 THR CB C 21.756 -2.579 -0.002 1.00 . A A . 183 THR CB 1 1
17 53156 1 1 183 THR CG2 C 20.725 -2.037 -0.975 1.00 . A A . 183 THR CG2 1 1
17 53157 1 1 183 THR H H 22.587 -2.760 2.935 1.00 . A A . 183 THR H 1 1
17 53158 1 1 183 THR HA H 22.176 -0.698 0.963 1.00 . A A . 183 THR HA 1 1
17 53159 1 1 183 THR HB H 21.448 -3.561 0.304 1.00 . A A . 183 THR HB 1 1
17 53160 1 1 183 THR HG1 H 23.730 -2.485 -0.038 1.00 . A A . 183 THR HG1 1 1
17 53161 1 1 183 THR HG21 H 20.673 -2.681 -1.841 1.00 . A A . 183 THR HG21 1 1
17 53162 1 1 183 THR HG22 H 21.011 -1.042 -1.283 1.00 . A A . 183 THR HG22 1 1
17 53163 1 1 183 THR HG23 H 19.760 -2.002 -0.494 1.00 . A A . 183 THR HG23 1 1
17 53164 1 1 183 THR N N 22.886 -2.204 2.181 1.00 . A A . 183 THR N 1 1
17 53165 1 1 183 THR O O 20.200 -2.497 2.733 1.00 . A A . 183 THR O 1 1
17 53166 1 1 183 THR OG1 O 23.024 -2.676 -0.668 1.00 . A A . 183 THR OG1 1 1
17 53167 1 1 184 LEU C C 17.416 -0.135 1.478 1.00 . A A . 184 LEU C 1 1
17 53168 1 1 184 LEU CA C 18.510 -0.386 2.505 1.00 . A A . 184 LEU CA 1 1
17 53169 1 1 184 LEU CB C 18.581 0.748 3.526 1.00 . A A . 184 LEU CB 1 1
17 53170 1 1 184 LEU CD1 C 18.009 1.423 5.870 1.00 . A A . 184 LEU CD1 1 1
17 53171 1 1 184 LEU CD2 C 16.231 1.400 4.130 1.00 . A A . 184 LEU CD2 1 1
17 53172 1 1 184 LEU CG C 17.504 0.728 4.616 1.00 . A A . 184 LEU CG 1 1
17 53173 1 1 184 LEU H H 20.095 0.178 1.212 1.00 . A A . 184 LEU H 1 1
17 53174 1 1 184 LEU HA H 18.301 -1.313 3.017 1.00 . A A . 184 LEU HA 1 1
17 53175 1 1 184 LEU HB2 H 19.547 0.705 3.998 1.00 . A A . 184 LEU HB2 1 1
17 53176 1 1 184 LEU HB3 H 18.503 1.684 2.997 1.00 . A A . 184 LEU HB3 1 1
17 53177 1 1 184 LEU HD11 H 18.268 2.445 5.636 1.00 . A A . 184 LEU HD11 1 1
17 53178 1 1 184 LEU HD12 H 18.881 0.906 6.243 1.00 . A A . 184 LEU HD12 1 1
17 53179 1 1 184 LEU HD13 H 17.235 1.412 6.624 1.00 . A A . 184 LEU HD13 1 1
17 53180 1 1 184 LEU HD21 H 15.856 0.879 3.262 1.00 . A A . 184 LEU HD21 1 1
17 53181 1 1 184 LEU HD22 H 16.442 2.427 3.869 1.00 . A A . 184 LEU HD22 1 1
17 53182 1 1 184 LEU HD23 H 15.488 1.375 4.913 1.00 . A A . 184 LEU HD23 1 1
17 53183 1 1 184 LEU HG H 17.270 -0.300 4.865 1.00 . A A . 184 LEU HG 1 1
17 53184 1 1 184 LEU N N 19.794 -0.529 1.826 1.00 . A A . 184 LEU N 1 1
17 53185 1 1 184 LEU O O 17.559 0.705 0.599 1.00 . A A . 184 LEU O 1 1
17 53186 1 1 185 GLN C C 13.982 -1.214 1.104 1.00 . A A . 185 GLN C 1 1
17 53187 1 1 185 GLN CA C 15.330 -0.868 0.526 1.00 . A A . 185 GLN CA 1 1
17 53188 1 1 185 GLN CB C 15.745 -1.916 -0.489 1.00 . A A . 185 GLN CB 1 1
17 53189 1 1 185 GLN CD C 17.017 -1.229 -2.521 1.00 . A A . 185 GLN CD 1 1
17 53190 1 1 185 GLN CG C 15.644 -1.527 -1.950 1.00 . A A . 185 GLN CG 1 1
17 53191 1 1 185 GLN H H 16.167 -1.391 2.395 1.00 . A A . 185 GLN H 1 1
17 53192 1 1 185 GLN HA H 15.300 0.106 0.062 1.00 . A A . 185 GLN HA 1 1
17 53193 1 1 185 GLN HB2 H 16.769 -2.112 -0.300 1.00 . A A . 185 GLN HB2 1 1
17 53194 1 1 185 GLN HB3 H 15.170 -2.816 -0.329 1.00 . A A . 185 GLN HB3 1 1
17 53195 1 1 185 GLN HE21 H 17.599 -0.554 -0.757 1.00 . A A . 185 GLN HE21 1 1
17 53196 1 1 185 GLN HE22 H 18.817 -0.567 -1.974 1.00 . A A . 185 GLN HE22 1 1
17 53197 1 1 185 GLN HG2 H 15.200 -2.339 -2.505 1.00 . A A . 185 GLN HG2 1 1
17 53198 1 1 185 GLN HG3 H 15.029 -0.643 -2.040 1.00 . A A . 185 GLN HG3 1 1
17 53199 1 1 185 GLN N N 16.324 -0.858 1.583 1.00 . A A . 185 GLN N 1 1
17 53200 1 1 185 GLN NE2 N 17.896 -0.720 -1.672 1.00 . A A . 185 GLN NE2 1 1
17 53201 1 1 185 GLN O O 13.906 -1.698 2.236 1.00 . A A . 185 GLN O 1 1
17 53202 1 1 185 GLN OE1 O 17.279 -1.441 -3.702 1.00 . A A . 185 GLN OE1 1 1
17 53203 1 1 186 LYS C C 10.514 -0.847 -0.214 1.00 . A A . 186 LYS C 1 1
17 53204 1 1 186 LYS CA C 11.572 -1.304 0.780 1.00 . A A . 186 LYS CA 1 1
17 53205 1 1 186 LYS CB C 11.290 -0.726 2.164 1.00 . A A . 186 LYS CB 1 1
17 53206 1 1 186 LYS CD C 9.856 1.315 1.783 1.00 . A A . 186 LYS CD 1 1
17 53207 1 1 186 LYS CE C 9.992 2.194 0.559 1.00 . A A . 186 LYS CE 1 1
17 53208 1 1 186 LYS CG C 11.207 0.789 2.244 1.00 . A A . 186 LYS CG 1 1
17 53209 1 1 186 LYS H H 13.070 -0.528 -0.540 1.00 . A A . 186 LYS H 1 1
17 53210 1 1 186 LYS HA H 11.523 -2.380 0.846 1.00 . A A . 186 LYS HA 1 1
17 53211 1 1 186 LYS HB2 H 10.349 -1.128 2.502 1.00 . A A . 186 LYS HB2 1 1
17 53212 1 1 186 LYS HB3 H 12.072 -1.057 2.834 1.00 . A A . 186 LYS HB3 1 1
17 53213 1 1 186 LYS HD2 H 9.225 0.474 1.534 1.00 . A A . 186 LYS HD2 1 1
17 53214 1 1 186 LYS HD3 H 9.397 1.880 2.577 1.00 . A A . 186 LYS HD3 1 1
17 53215 1 1 186 LYS HE2 H 10.791 2.892 0.717 1.00 . A A . 186 LYS HE2 1 1
17 53216 1 1 186 LYS HE3 H 10.219 1.569 -0.295 1.00 . A A . 186 LYS HE3 1 1
17 53217 1 1 186 LYS HG2 H 11.370 1.095 3.265 1.00 . A A . 186 LYS HG2 1 1
17 53218 1 1 186 LYS HG3 H 11.978 1.207 1.617 1.00 . A A . 186 LYS HG3 1 1
17 53219 1 1 186 LYS HZ1 H 7.967 2.275 0.131 1.00 . A A . 186 LYS HZ1 1 1
17 53220 1 1 186 LYS HZ2 H 8.860 3.548 -0.540 1.00 . A A . 186 LYS HZ2 1 1
17 53221 1 1 186 LYS HZ3 H 8.510 3.534 1.122 1.00 . A A . 186 LYS HZ3 1 1
17 53222 1 1 186 LYS N N 12.929 -0.961 0.338 1.00 . A A . 186 LYS N 1 1
17 53223 1 1 186 LYS NZ N 8.750 2.938 0.291 1.00 . A A . 186 LYS NZ 1 1
17 53224 1 1 186 LYS O O 10.833 -0.141 -1.175 1.00 . A A . 186 LYS O 1 1
17 53225 1 1 187 GLU C C 7.004 -0.200 -0.286 1.00 . A A . 187 GLU C 1 1
17 53226 1 1 187 GLU CA C 8.189 -0.931 -0.930 1.00 . A A . 187 GLU CA 1 1
17 53227 1 1 187 GLU CB C 7.725 -2.225 -1.601 1.00 . A A . 187 GLU CB 1 1
17 53228 1 1 187 GLU CD C 6.460 -3.189 -3.552 1.00 . A A . 187 GLU CD 1 1
17 53229 1 1 187 GLU CG C 6.573 -2.042 -2.573 1.00 . A A . 187 GLU CG 1 1
17 53230 1 1 187 GLU H H 9.035 -1.708 0.858 1.00 . A A . 187 GLU H 1 1
17 53231 1 1 187 GLU HA H 8.611 -0.288 -1.687 1.00 . A A . 187 GLU HA 1 1
17 53232 1 1 187 GLU HB2 H 8.557 -2.652 -2.142 1.00 . A A . 187 GLU HB2 1 1
17 53233 1 1 187 GLU HB3 H 7.415 -2.920 -0.837 1.00 . A A . 187 GLU HB3 1 1
17 53234 1 1 187 GLU HG2 H 5.653 -1.973 -2.012 1.00 . A A . 187 GLU HG2 1 1
17 53235 1 1 187 GLU HG3 H 6.727 -1.128 -3.126 1.00 . A A . 187 GLU HG3 1 1
17 53236 1 1 187 GLU N N 9.250 -1.230 0.023 1.00 . A A . 187 GLU N 1 1
17 53237 1 1 187 GLU O O 6.342 -0.719 0.595 1.00 . A A . 187 GLU O 1 1
17 53238 1 1 187 GLU OE1 O 7.127 -3.137 -4.607 1.00 . A A . 187 GLU OE1 1 1
17 53239 1 1 187 GLU OE2 O 5.706 -4.144 -3.281 1.00 . A A . 187 GLU OE2 1 1
17 53240 1 1 188 GLU C C 4.550 1.688 -1.561 1.00 . A A . 188 GLU C 1 1
17 53241 1 1 188 GLU CA C 5.524 1.735 -0.395 1.00 . A A . 188 GLU CA 1 1
17 53242 1 1 188 GLU CB C 5.766 3.210 -0.057 1.00 . A A . 188 GLU CB 1 1
17 53243 1 1 188 GLU CD C 6.715 2.992 2.251 1.00 . A A . 188 GLU CD 1 1
17 53244 1 1 188 GLU CG C 5.594 3.544 1.410 1.00 . A A . 188 GLU CG 1 1
17 53245 1 1 188 GLU H H 7.430 1.470 -1.295 1.00 . A A . 188 GLU H 1 1
17 53246 1 1 188 GLU HA H 5.078 1.246 0.454 1.00 . A A . 188 GLU HA 1 1
17 53247 1 1 188 GLU HB2 H 6.772 3.472 -0.345 1.00 . A A . 188 GLU HB2 1 1
17 53248 1 1 188 GLU HB3 H 5.072 3.813 -0.624 1.00 . A A . 188 GLU HB3 1 1
17 53249 1 1 188 GLU HG2 H 5.572 4.618 1.523 1.00 . A A . 188 GLU HG2 1 1
17 53250 1 1 188 GLU HG3 H 4.662 3.128 1.753 1.00 . A A . 188 GLU HG3 1 1
17 53251 1 1 188 GLU N N 6.764 1.029 -0.728 1.00 . A A . 188 GLU N 1 1
17 53252 1 1 188 GLU O O 4.700 2.414 -2.546 1.00 . A A . 188 GLU O 1 1
17 53253 1 1 188 GLU OE1 O 6.730 1.777 2.510 1.00 . A A . 188 GLU OE1 1 1
17 53254 1 1 188 GLU OE2 O 7.626 3.766 2.587 1.00 . A A . 188 GLU OE2 1 1
17 53255 1 1 189 ILE C C 1.222 1.414 -1.641 1.00 . A A . 189 ILE C 1 1
17 53256 1 1 189 ILE CA C 2.438 0.856 -2.363 1.00 . A A . 189 ILE CA 1 1
17 53257 1 1 189 ILE CB C 2.156 -0.568 -2.893 1.00 . A A . 189 ILE CB 1 1
17 53258 1 1 189 ILE CD1 C 2.120 -3.030 -2.168 1.00 . A A . 189 ILE CD1 1 1
17 53259 1 1 189 ILE CG1 C 2.377 -1.594 -1.773 1.00 . A A . 189 ILE CG1 1 1
17 53260 1 1 189 ILE CG2 C 3.045 -0.870 -4.092 1.00 . A A . 189 ILE CG2 1 1
17 53261 1 1 189 ILE H H 3.543 0.216 -0.686 1.00 . A A . 189 ILE H 1 1
17 53262 1 1 189 ILE HA H 2.693 1.503 -3.201 1.00 . A A . 189 ILE HA 1 1
17 53263 1 1 189 ILE HB H 1.127 -0.612 -3.217 1.00 . A A . 189 ILE HB 1 1
17 53264 1 1 189 ILE HD11 H 2.709 -3.274 -3.039 1.00 . A A . 189 ILE HD11 1 1
17 53265 1 1 189 ILE HD12 H 1.072 -3.161 -2.391 1.00 . A A . 189 ILE HD12 1 1
17 53266 1 1 189 ILE HD13 H 2.397 -3.682 -1.352 1.00 . A A . 189 ILE HD13 1 1
17 53267 1 1 189 ILE HG12 H 3.400 -1.527 -1.436 1.00 . A A . 189 ILE HG12 1 1
17 53268 1 1 189 ILE HG13 H 1.720 -1.355 -0.948 1.00 . A A . 189 ILE HG13 1 1
17 53269 1 1 189 ILE HG21 H 2.850 -0.153 -4.876 1.00 . A A . 189 ILE HG21 1 1
17 53270 1 1 189 ILE HG22 H 2.836 -1.865 -4.454 1.00 . A A . 189 ILE HG22 1 1
17 53271 1 1 189 ILE HG23 H 4.083 -0.805 -3.796 1.00 . A A . 189 ILE HG23 1 1
17 53272 1 1 189 ILE N N 3.547 0.856 -1.434 1.00 . A A . 189 ILE N 1 1
17 53273 1 1 189 ILE O O 0.757 0.844 -0.660 1.00 . A A . 189 ILE O 1 1
17 53274 1 1 190 THR C C -1.314 3.894 -2.290 1.00 . A A . 190 THR C 1 1
17 53275 1 1 190 THR CA C -0.293 3.265 -1.350 1.00 . A A . 190 THR CA 1 1
17 53276 1 1 190 THR CB C 0.346 4.351 -0.458 1.00 . A A . 190 THR CB 1 1
17 53277 1 1 190 THR CG2 C -0.693 5.049 0.405 1.00 . A A . 190 THR CG2 1 1
17 53278 1 1 190 THR H H 1.051 2.916 -2.946 1.00 . A A . 190 THR H 1 1
17 53279 1 1 190 THR HA H -0.798 2.556 -0.711 1.00 . A A . 190 THR HA 1 1
17 53280 1 1 190 THR HB H 0.819 5.085 -1.092 1.00 . A A . 190 THR HB 1 1
17 53281 1 1 190 THR HG1 H 1.385 2.811 0.205 1.00 . A A . 190 THR HG1 1 1
17 53282 1 1 190 THR HG21 H -0.209 5.787 1.029 1.00 . A A . 190 THR HG21 1 1
17 53283 1 1 190 THR HG22 H -1.191 4.323 1.030 1.00 . A A . 190 THR HG22 1 1
17 53284 1 1 190 THR HG23 H -1.420 5.537 -0.230 1.00 . A A . 190 THR HG23 1 1
17 53285 1 1 190 THR N N 0.730 2.551 -2.090 1.00 . A A . 190 THR N 1 1
17 53286 1 1 190 THR O O -0.982 4.724 -3.137 1.00 . A A . 190 THR O 1 1
17 53287 1 1 190 THR OG1 O 1.340 3.754 0.385 1.00 . A A . 190 THR OG1 1 1
17 53288 1 1 191 ILE C C -4.236 5.214 -2.267 1.00 . A A . 191 ILE C 1 1
17 53289 1 1 191 ILE CA C -3.629 4.003 -2.959 1.00 . A A . 191 ILE CA 1 1
17 53290 1 1 191 ILE CB C -4.715 2.937 -3.238 1.00 . A A . 191 ILE CB 1 1
17 53291 1 1 191 ILE CD1 C -2.848 1.483 -4.282 1.00 . A A . 191 ILE CD1 1 1
17 53292 1 1 191 ILE CG1 C -4.281 1.966 -4.354 1.00 . A A . 191 ILE CG1 1 1
17 53293 1 1 191 ILE CG2 C -6.026 3.608 -3.625 1.00 . A A . 191 ILE CG2 1 1
17 53294 1 1 191 ILE H H -2.763 2.800 -1.464 1.00 . A A . 191 ILE H 1 1
17 53295 1 1 191 ILE HA H -3.207 4.318 -3.904 1.00 . A A . 191 ILE HA 1 1
17 53296 1 1 191 ILE HB H -4.879 2.378 -2.330 1.00 . A A . 191 ILE HB 1 1
17 53297 1 1 191 ILE HD11 H -2.667 1.031 -3.318 1.00 . A A . 191 ILE HD11 1 1
17 53298 1 1 191 ILE HD12 H -2.181 2.323 -4.422 1.00 . A A . 191 ILE HD12 1 1
17 53299 1 1 191 ILE HD13 H -2.675 0.754 -5.061 1.00 . A A . 191 ILE HD13 1 1
17 53300 1 1 191 ILE HG12 H -4.912 1.094 -4.311 1.00 . A A . 191 ILE HG12 1 1
17 53301 1 1 191 ILE HG13 H -4.419 2.448 -5.313 1.00 . A A . 191 ILE HG13 1 1
17 53302 1 1 191 ILE HG21 H -6.776 2.856 -3.818 1.00 . A A . 191 ILE HG21 1 1
17 53303 1 1 191 ILE HG22 H -5.877 4.207 -4.514 1.00 . A A . 191 ILE HG22 1 1
17 53304 1 1 191 ILE HG23 H -6.353 4.247 -2.818 1.00 . A A . 191 ILE HG23 1 1
17 53305 1 1 191 ILE N N -2.554 3.475 -2.149 1.00 . A A . 191 ILE N 1 1
17 53306 1 1 191 ILE O O -4.852 5.108 -1.201 1.00 . A A . 191 ILE O 1 1
17 53307 1 1 192 GLY C C -5.916 7.898 -2.667 1.00 . A A . 192 GLY C 1 1
17 53308 1 1 192 GLY CA C -4.495 7.589 -2.283 1.00 . A A . 192 GLY CA 1 1
17 53309 1 1 192 GLY H H -3.581 6.382 -3.734 1.00 . A A . 192 GLY H 1 1
17 53310 1 1 192 GLY HA2 H -4.433 7.510 -1.208 1.00 . A A . 192 GLY HA2 1 1
17 53311 1 1 192 GLY HA3 H -3.860 8.383 -2.624 1.00 . A A . 192 GLY HA3 1 1
17 53312 1 1 192 GLY N N -4.035 6.364 -2.870 1.00 . A A . 192 GLY N 1 1
17 53313 1 1 192 GLY O O -6.271 7.830 -3.833 1.00 . A A . 192 GLY O 1 1
17 53314 1 1 193 VAL C C -8.670 9.584 -1.051 1.00 . A A . 193 VAL C 1 1
17 53315 1 1 193 VAL CA C -8.156 8.434 -1.928 1.00 . A A . 193 VAL CA 1 1
17 53316 1 1 193 VAL CB C -8.943 7.094 -1.713 1.00 . A A . 193 VAL CB 1 1
17 53317 1 1 193 VAL CG1 C -8.256 5.959 -2.430 1.00 . A A . 193 VAL CG1 1 1
17 53318 1 1 193 VAL CG2 C -9.070 6.723 -0.261 1.00 . A A . 193 VAL CG2 1 1
17 53319 1 1 193 VAL H H -6.356 8.467 -0.812 1.00 . A A . 193 VAL H 1 1
17 53320 1 1 193 VAL HA H -8.276 8.724 -2.955 1.00 . A A . 193 VAL HA 1 1
17 53321 1 1 193 VAL HB H -9.933 7.188 -2.132 1.00 . A A . 193 VAL HB 1 1
17 53322 1 1 193 VAL HG11 H -7.860 6.310 -3.369 1.00 . A A . 193 VAL HG11 1 1
17 53323 1 1 193 VAL HG12 H -8.965 5.176 -2.611 1.00 . A A . 193 VAL HG12 1 1
17 53324 1 1 193 VAL HG13 H -7.450 5.583 -1.812 1.00 . A A . 193 VAL HG13 1 1
17 53325 1 1 193 VAL HG21 H -9.367 7.595 0.301 1.00 . A A . 193 VAL HG21 1 1
17 53326 1 1 193 VAL HG22 H -8.123 6.360 0.099 1.00 . A A . 193 VAL HG22 1 1
17 53327 1 1 193 VAL HG23 H -9.819 5.951 -0.154 1.00 . A A . 193 VAL HG23 1 1
17 53328 1 1 193 VAL N N -6.729 8.260 -1.695 1.00 . A A . 193 VAL N 1 1
17 53329 1 1 193 VAL O O -9.371 9.402 -0.055 1.00 . A A . 193 VAL O 1 1
17 53330 1 1 194 LYS C C -7.898 13.224 -1.235 1.00 . A A . 194 LYS C 1 1
17 53331 1 1 194 LYS CA C -8.434 11.958 -0.569 1.00 . A A . 194 LYS CA 1 1
17 53332 1 1 194 LYS CB C -7.621 11.728 0.715 1.00 . A A . 194 LYS CB 1 1
17 53333 1 1 194 LYS CD C -5.563 10.831 -0.433 1.00 . A A . 194 LYS CD 1 1
17 53334 1 1 194 LYS CE C -4.376 11.368 -1.203 1.00 . A A . 194 LYS CE 1 1
17 53335 1 1 194 LYS CG C -6.116 11.863 0.530 1.00 . A A . 194 LYS CG 1 1
17 53336 1 1 194 LYS H H -7.975 10.924 -2.366 1.00 . A A . 194 LYS H 1 1
17 53337 1 1 194 LYS HA H -9.474 12.084 -0.316 1.00 . A A . 194 LYS HA 1 1
17 53338 1 1 194 LYS HB2 H -7.926 12.453 1.453 1.00 . A A . 194 LYS HB2 1 1
17 53339 1 1 194 LYS HB3 H -7.830 10.737 1.088 1.00 . A A . 194 LYS HB3 1 1
17 53340 1 1 194 LYS HD2 H -5.253 9.961 0.125 1.00 . A A . 194 LYS HD2 1 1
17 53341 1 1 194 LYS HD3 H -6.338 10.553 -1.132 1.00 . A A . 194 LYS HD3 1 1
17 53342 1 1 194 LYS HE2 H -3.679 11.783 -0.502 1.00 . A A . 194 LYS HE2 1 1
17 53343 1 1 194 LYS HE3 H -3.909 10.557 -1.725 1.00 . A A . 194 LYS HE3 1 1
17 53344 1 1 194 LYS HG2 H -5.898 12.849 0.148 1.00 . A A . 194 LYS HG2 1 1
17 53345 1 1 194 LYS HG3 H -5.642 11.736 1.492 1.00 . A A . 194 LYS HG3 1 1
17 53346 1 1 194 LYS HZ1 H -3.909 12.875 -2.575 1.00 . A A . 194 LYS HZ1 1 1
17 53347 1 1 194 LYS HZ2 H -5.356 13.139 -1.744 1.00 . A A . 194 LYS HZ2 1 1
17 53348 1 1 194 LYS HZ3 H -5.289 11.989 -2.975 1.00 . A A . 194 LYS HZ3 1 1
17 53349 1 1 194 LYS N N -8.309 10.796 -1.453 1.00 . A A . 194 LYS N 1 1
17 53350 1 1 194 LYS NZ N -4.761 12.414 -2.189 1.00 . A A . 194 LYS NZ 1 1
17 53351 1 1 194 LYS O O -7.481 13.198 -2.392 1.00 . A A . 194 LYS O 1 1
17 53352 1 1 195 GLY C C -6.175 16.016 0.058 1.00 . A A . 195 GLY C 1 1
17 53353 1 1 195 GLY CA C -7.242 15.543 -0.918 1.00 . A A . 195 GLY CA 1 1
17 53354 1 1 195 GLY H H -8.265 14.280 0.430 1.00 . A A . 195 GLY H 1 1
17 53355 1 1 195 GLY HA2 H -6.796 15.385 -1.889 1.00 . A A . 195 GLY HA2 1 1
17 53356 1 1 195 GLY HA3 H -8.005 16.303 -0.997 1.00 . A A . 195 GLY HA3 1 1
17 53357 1 1 195 GLY N N -7.856 14.310 -0.468 1.00 . A A . 195 GLY N 1 1
17 53358 1 1 195 GLY O O -6.281 17.111 0.604 1.00 . A A . 195 GLY O 1 1
17 53359 1 1 196 PHE C C -3.580 16.775 1.468 1.00 . A A . 196 PHE C 1 1
17 53360 1 1 196 PHE CA C -4.193 15.374 1.378 1.00 . A A . 196 PHE CA 1 1
17 53361 1 1 196 PHE CB C -3.084 14.298 1.361 1.00 . A A . 196 PHE CB 1 1
17 53362 1 1 196 PHE CD1 C -2.140 15.236 -0.803 1.00 . A A . 196 PHE CD1 1 1
17 53363 1 1 196 PHE CD2 C -1.549 13.022 -0.158 1.00 . A A . 196 PHE CD2 1 1
17 53364 1 1 196 PHE CE1 C -1.357 15.119 -1.935 1.00 . A A . 196 PHE CE1 1 1
17 53365 1 1 196 PHE CE2 C -0.765 12.898 -1.290 1.00 . A A . 196 PHE CE2 1 1
17 53366 1 1 196 PHE CG C -2.249 14.190 0.101 1.00 . A A . 196 PHE CG 1 1
17 53367 1 1 196 PHE CZ C -0.669 13.948 -2.179 1.00 . A A . 196 PHE CZ 1 1
17 53368 1 1 196 PHE H H -5.000 14.443 -0.352 1.00 . A A . 196 PHE H 1 1
17 53369 1 1 196 PHE HA H -4.764 15.232 2.278 1.00 . A A . 196 PHE HA 1 1
17 53370 1 1 196 PHE HB2 H -2.403 14.498 2.174 1.00 . A A . 196 PHE HB2 1 1
17 53371 1 1 196 PHE HB3 H -3.544 13.334 1.530 1.00 . A A . 196 PHE HB3 1 1
17 53372 1 1 196 PHE HD1 H -2.680 16.153 -0.616 1.00 . A A . 196 PHE HD1 1 1
17 53373 1 1 196 PHE HD2 H -1.621 12.198 0.536 1.00 . A A . 196 PHE HD2 1 1
17 53374 1 1 196 PHE HE1 H -1.284 15.944 -2.628 1.00 . A A . 196 PHE HE1 1 1
17 53375 1 1 196 PHE HE2 H -0.229 11.980 -1.477 1.00 . A A . 196 PHE HE2 1 1
17 53376 1 1 196 PHE HZ H -0.056 13.855 -3.063 1.00 . A A . 196 PHE HZ 1 1
17 53377 1 1 196 PHE N N -5.140 15.190 0.266 1.00 . A A . 196 PHE N 1 1
17 53378 1 1 196 PHE O O -3.396 17.471 0.469 1.00 . A A . 196 PHE O 1 1
17 53379 1 1 197 GLN C C -1.263 18.136 3.575 1.00 . A A . 197 GLN C 1 1
17 53380 1 1 197 GLN CA C -2.640 18.439 2.992 1.00 . A A . 197 GLN CA 1 1
17 53381 1 1 197 GLN CB C -3.409 19.300 4.006 1.00 . A A . 197 GLN CB 1 1
17 53382 1 1 197 GLN CD C -5.823 18.531 4.136 1.00 . A A . 197 GLN CD 1 1
17 53383 1 1 197 GLN CG C -4.861 19.601 3.656 1.00 . A A . 197 GLN CG 1 1
17 53384 1 1 197 GLN H H -3.613 16.627 3.459 1.00 . A A . 197 GLN H 1 1
17 53385 1 1 197 GLN HA H -2.526 18.984 2.066 1.00 . A A . 197 GLN HA 1 1
17 53386 1 1 197 GLN HB2 H -3.401 18.793 4.959 1.00 . A A . 197 GLN HB2 1 1
17 53387 1 1 197 GLN HB3 H -2.890 20.242 4.116 1.00 . A A . 197 GLN HB3 1 1
17 53388 1 1 197 GLN HE21 H -5.808 17.668 2.350 1.00 . A A . 197 GLN HE21 1 1
17 53389 1 1 197 GLN HE22 H -6.824 16.930 3.537 1.00 . A A . 197 GLN HE22 1 1
17 53390 1 1 197 GLN HG2 H -5.139 20.540 4.110 1.00 . A A . 197 GLN HG2 1 1
17 53391 1 1 197 GLN HG3 H -4.945 19.684 2.583 1.00 . A A . 197 GLN HG3 1 1
17 53392 1 1 197 GLN N N -3.328 17.189 2.708 1.00 . A A . 197 GLN N 1 1
17 53393 1 1 197 GLN NE2 N -6.180 17.613 3.258 1.00 . A A . 197 GLN NE2 1 1
17 53394 1 1 197 GLN O O -0.232 18.441 2.977 1.00 . A A . 197 GLN O 1 1
17 53395 1 1 197 GLN OE1 O -6.273 18.552 5.281 1.00 . A A . 197 GLN OE1 1 1
17 53396 1 1 198 VAL C C -0.154 15.778 6.001 1.00 . A A . 198 VAL C 1 1
17 53397 1 1 198 VAL CA C -0.051 17.216 5.494 1.00 . A A . 198 VAL CA 1 1
17 53398 1 1 198 VAL CB C 0.130 18.182 6.698 1.00 . A A . 198 VAL CB 1 1
17 53399 1 1 198 VAL CG1 C 1.546 18.120 7.251 1.00 . A A . 198 VAL CG1 1 1
17 53400 1 1 198 VAL CG2 C -0.223 19.612 6.314 1.00 . A A . 198 VAL CG2 1 1
17 53401 1 1 198 VAL H H -2.130 17.239 5.130 1.00 . A A . 198 VAL H 1 1
17 53402 1 1 198 VAL HA H 0.795 17.309 4.830 1.00 . A A . 198 VAL HA 1 1
17 53403 1 1 198 VAL HB H -0.545 17.871 7.481 1.00 . A A . 198 VAL HB 1 1
17 53404 1 1 198 VAL HG11 H 1.650 18.835 8.053 1.00 . A A . 198 VAL HG11 1 1
17 53405 1 1 198 VAL HG12 H 2.250 18.353 6.466 1.00 . A A . 198 VAL HG12 1 1
17 53406 1 1 198 VAL HG13 H 1.742 17.127 7.628 1.00 . A A . 198 VAL HG13 1 1
17 53407 1 1 198 VAL HG21 H 0.434 19.945 5.524 1.00 . A A . 198 VAL HG21 1 1
17 53408 1 1 198 VAL HG22 H -0.107 20.255 7.173 1.00 . A A . 198 VAL HG22 1 1
17 53409 1 1 198 VAL HG23 H -1.247 19.651 5.970 1.00 . A A . 198 VAL HG23 1 1
17 53410 1 1 198 VAL N N -1.271 17.522 4.751 1.00 . A A . 198 VAL N 1 1
17 53411 1 1 198 VAL O O -1.208 15.165 5.840 1.00 . A A . 198 VAL O 1 1
17 53412 1 1 199 VAL C C 0.006 13.960 8.427 1.00 . A A . 199 VAL C 1 1
17 53413 1 1 199 VAL CA C 0.886 13.907 7.182 1.00 . A A . 199 VAL CA 1 1
17 53414 1 1 199 VAL CB C 2.292 13.349 7.535 1.00 . A A . 199 VAL CB 1 1
17 53415 1 1 199 VAL CG1 C 2.235 11.845 7.765 1.00 . A A . 199 VAL CG1 1 1
17 53416 1 1 199 VAL CG2 C 3.299 13.655 6.440 1.00 . A A . 199 VAL CG2 1 1
17 53417 1 1 199 VAL H H 1.772 15.732 6.570 1.00 . A A . 199 VAL H 1 1
17 53418 1 1 199 VAL HA H 0.427 13.240 6.468 1.00 . A A . 199 VAL HA 1 1
17 53419 1 1 199 VAL HB H 2.629 13.816 8.446 1.00 . A A . 199 VAL HB 1 1
17 53420 1 1 199 VAL HG11 H 1.513 11.622 8.535 1.00 . A A . 199 VAL HG11 1 1
17 53421 1 1 199 VAL HG12 H 3.210 11.492 8.069 1.00 . A A . 199 VAL HG12 1 1
17 53422 1 1 199 VAL HG13 H 1.949 11.352 6.843 1.00 . A A . 199 VAL HG13 1 1
17 53423 1 1 199 VAL HG21 H 4.260 13.246 6.711 1.00 . A A . 199 VAL HG21 1 1
17 53424 1 1 199 VAL HG22 H 3.385 14.725 6.320 1.00 . A A . 199 VAL HG22 1 1
17 53425 1 1 199 VAL HG23 H 2.968 13.213 5.512 1.00 . A A . 199 VAL HG23 1 1
17 53426 1 1 199 VAL N N 0.928 15.235 6.577 1.00 . A A . 199 VAL N 1 1
17 53427 1 1 199 VAL O O 0.486 14.031 9.561 1.00 . A A . 199 VAL O 1 1
17 53428 1 1 200 THR C C -3.659 13.907 8.501 1.00 . A A . 200 THR C 1 1
17 53429 1 1 200 THR CA C -2.313 14.185 9.172 1.00 . A A . 200 THR CA 1 1
17 53430 1 1 200 THR CB C -2.242 15.661 9.666 1.00 . A A . 200 THR CB 1 1
17 53431 1 1 200 THR CG2 C -2.836 16.611 8.633 1.00 . A A . 200 THR CG2 1 1
17 53432 1 1 200 THR H H -1.582 13.765 7.250 1.00 . A A . 200 THR H 1 1
17 53433 1 1 200 THR HA H -2.165 13.513 10.006 1.00 . A A . 200 THR HA 1 1
17 53434 1 1 200 THR HB H -1.203 15.922 9.808 1.00 . A A . 200 THR HB 1 1
17 53435 1 1 200 THR HG1 H -3.335 16.712 10.928 1.00 . A A . 200 THR HG1 1 1
17 53436 1 1 200 THR HG21 H -2.297 16.515 7.703 1.00 . A A . 200 THR HG21 1 1
17 53437 1 1 200 THR HG22 H -2.758 17.627 8.991 1.00 . A A . 200 THR HG22 1 1
17 53438 1 1 200 THR HG23 H -3.878 16.364 8.475 1.00 . A A . 200 THR HG23 1 1
17 53439 1 1 200 THR N N -1.291 13.943 8.176 1.00 . A A . 200 THR N 1 1
17 53440 1 1 200 THR O O -3.689 13.783 7.280 1.00 . A A . 200 THR O 1 1
17 53441 1 1 200 THR OG1 O -2.933 15.832 10.909 1.00 . A A . 200 THR OG1 1 1
17 53442 1 1 201 PRO C C -6.357 14.398 7.429 1.00 . A A . 201 PRO C 1 1
17 53443 1 1 201 PRO CA C -6.117 13.609 8.721 1.00 . A A . 201 PRO CA 1 1
17 53444 1 1 201 PRO CB C -6.968 14.141 9.858 1.00 . A A . 201 PRO CB 1 1
17 53445 1 1 201 PRO CD C -4.776 13.626 10.733 1.00 . A A . 201 PRO CD 1 1
17 53446 1 1 201 PRO CG C -6.239 13.728 11.095 1.00 . A A . 201 PRO CG 1 1
17 53447 1 1 201 PRO HA H -6.363 12.571 8.549 1.00 . A A . 201 PRO HA 1 1
17 53448 1 1 201 PRO HB2 H -7.049 15.215 9.780 1.00 . A A . 201 PRO HB2 1 1
17 53449 1 1 201 PRO HB3 H -7.948 13.694 9.814 1.00 . A A . 201 PRO HB3 1 1
17 53450 1 1 201 PRO HD2 H -4.220 14.432 11.187 1.00 . A A . 201 PRO HD2 1 1
17 53451 1 1 201 PRO HD3 H -4.378 12.672 11.044 1.00 . A A . 201 PRO HD3 1 1
17 53452 1 1 201 PRO HG2 H -6.378 14.472 11.864 1.00 . A A . 201 PRO HG2 1 1
17 53453 1 1 201 PRO HG3 H -6.607 12.770 11.432 1.00 . A A . 201 PRO HG3 1 1
17 53454 1 1 201 PRO N N -4.761 13.747 9.267 1.00 . A A . 201 PRO N 1 1
17 53455 1 1 201 PRO O O -6.739 15.570 7.451 1.00 . A A . 201 PRO O 1 1
17 53456 1 1 202 LEU C C -7.380 14.584 4.264 1.00 . A A . 202 LEU C 1 1
17 53457 1 1 202 LEU CA C -6.066 14.311 4.996 1.00 . A A . 202 LEU CA 1 1
17 53458 1 1 202 LEU CB C -5.147 13.459 4.089 1.00 . A A . 202 LEU CB 1 1
17 53459 1 1 202 LEU CD1 C -4.399 11.332 5.264 1.00 . A A . 202 LEU CD1 1 1
17 53460 1 1 202 LEU CD2 C -6.677 11.428 4.244 1.00 . A A . 202 LEU CD2 1 1
17 53461 1 1 202 LEU CG C -5.246 11.914 4.142 1.00 . A A . 202 LEU CG 1 1
17 53462 1 1 202 LEU H H -6.219 12.720 6.374 1.00 . A A . 202 LEU H 1 1
17 53463 1 1 202 LEU HA H -5.578 15.261 5.157 1.00 . A A . 202 LEU HA 1 1
17 53464 1 1 202 LEU HB2 H -5.339 13.752 3.072 1.00 . A A . 202 LEU HB2 1 1
17 53465 1 1 202 LEU HB3 H -4.137 13.722 4.323 1.00 . A A . 202 LEU HB3 1 1
17 53466 1 1 202 LEU HD11 H -3.354 11.428 5.009 1.00 . A A . 202 LEU HD11 1 1
17 53467 1 1 202 LEU HD12 H -4.644 10.288 5.396 1.00 . A A . 202 LEU HD12 1 1
17 53468 1 1 202 LEU HD13 H -4.590 11.864 6.181 1.00 . A A . 202 LEU HD13 1 1
17 53469 1 1 202 LEU HD21 H -6.684 10.372 4.469 1.00 . A A . 202 LEU HD21 1 1
17 53470 1 1 202 LEU HD22 H -7.170 11.596 3.298 1.00 . A A . 202 LEU HD22 1 1
17 53471 1 1 202 LEU HD23 H -7.187 11.972 5.021 1.00 . A A . 202 LEU HD23 1 1
17 53472 1 1 202 LEU HG H -4.853 11.528 3.216 1.00 . A A . 202 LEU HG 1 1
17 53473 1 1 202 LEU N N -6.219 13.695 6.311 1.00 . A A . 202 LEU N 1 1
17 53474 1 1 202 LEU O O -7.608 14.023 3.202 1.00 . A A . 202 LEU O 1 1
17 53475 1 1 203 GLY C C -9.163 16.462 2.723 1.00 . A A . 203 GLY C 1 1
17 53476 1 1 203 GLY CA C -9.433 15.857 4.092 1.00 . A A . 203 GLY CA 1 1
17 53477 1 1 203 GLY H H -8.000 15.870 5.664 1.00 . A A . 203 GLY H 1 1
17 53478 1 1 203 GLY HA2 H -10.053 14.993 3.969 1.00 . A A . 203 GLY HA2 1 1
17 53479 1 1 203 GLY HA3 H -9.972 16.575 4.680 1.00 . A A . 203 GLY HA3 1 1
17 53480 1 1 203 GLY N N -8.216 15.470 4.800 1.00 . A A . 203 GLY N 1 1
17 53481 1 1 203 GLY O O -9.160 15.714 1.728 1.00 . A A . 203 GLY O 1 1
17 53482 1 1 203 GLY OXT O -8.971 17.690 2.641 1.00 . A A . 203 GLY OXT 1 1
18 53483 1 1 1 MET C C -12.558 -6.705 8.070 1.00 . A A . 1 MET C 1 1
18 53484 1 1 1 MET CA C -12.841 -5.575 7.093 1.00 . A A . 1 MET CA 1 1
18 53485 1 1 1 MET CB C -11.788 -4.460 7.223 1.00 . A A . 1 MET CB 1 1
18 53486 1 1 1 MET CE C -7.836 -4.132 5.892 1.00 . A A . 1 MET CE 1 1
18 53487 1 1 1 MET CG C -10.443 -4.784 6.578 1.00 . A A . 1 MET CG 1 1
18 53488 1 1 1 MET H1 H -14.224 -4.658 8.348 1.00 . A A . 1 MET H1 1 1
18 53489 1 1 1 MET H2 H -14.899 -5.796 7.302 1.00 . A A . 1 MET H2 1 1
18 53490 1 1 1 MET H3 H -14.438 -4.284 6.714 1.00 . A A . 1 MET H3 1 1
18 53491 1 1 1 MET HA H -12.833 -5.967 6.086 1.00 . A A . 1 MET HA 1 1
18 53492 1 1 1 MET HB2 H -12.172 -3.565 6.759 1.00 . A A . 1 MET HB2 1 1
18 53493 1 1 1 MET HB3 H -11.619 -4.264 8.271 1.00 . A A . 1 MET HB3 1 1
18 53494 1 1 1 MET HE1 H -7.535 -5.017 6.435 1.00 . A A . 1 MET HE1 1 1
18 53495 1 1 1 MET HE2 H -7.027 -3.415 5.898 1.00 . A A . 1 MET HE2 1 1
18 53496 1 1 1 MET HE3 H -8.072 -4.399 4.873 1.00 . A A . 1 MET HE3 1 1
18 53497 1 1 1 MET HG2 H -10.011 -5.632 7.086 1.00 . A A . 1 MET HG2 1 1
18 53498 1 1 1 MET HG3 H -10.606 -5.031 5.540 1.00 . A A . 1 MET HG3 1 1
18 53499 1 1 1 MET N N -14.192 -5.038 7.381 1.00 . A A . 1 MET N 1 1
18 53500 1 1 1 MET O O -13.429 -7.035 8.877 1.00 . A A . 1 MET O 1 1
18 53501 1 1 1 MET SD S -9.278 -3.413 6.671 1.00 . A A . 1 MET SD 1 1
18 53502 1 1 2 SER C C -11.843 -9.625 8.568 1.00 . A A . 2 SER C 1 1
18 53503 1 1 2 SER CA C -11.004 -8.392 8.882 1.00 . A A . 2 SER CA 1 1
18 53504 1 1 2 SER CB C -11.169 -7.946 10.345 1.00 . A A . 2 SER CB 1 1
18 53505 1 1 2 SER H H -10.734 -7.030 7.310 1.00 . A A . 2 SER H 1 1
18 53506 1 1 2 SER HA H -9.960 -8.638 8.706 1.00 . A A . 2 SER HA 1 1
18 53507 1 1 2 SER HB2 H -10.516 -7.107 10.531 1.00 . A A . 2 SER HB2 1 1
18 53508 1 1 2 SER HB3 H -12.194 -7.648 10.513 1.00 . A A . 2 SER HB3 1 1
18 53509 1 1 2 SER HG H -10.082 -9.479 10.905 1.00 . A A . 2 SER HG 1 1
18 53510 1 1 2 SER N N -11.369 -7.308 7.991 1.00 . A A . 2 SER N 1 1
18 53511 1 1 2 SER O O -12.398 -9.746 7.476 1.00 . A A . 2 SER O 1 1
18 53512 1 1 2 SER OG O -10.838 -8.979 11.250 1.00 . A A . 2 SER OG 1 1
18 53513 1 1 3 ILE C C -14.082 -11.608 9.541 1.00 . A A . 3 ILE C 1 1
18 53514 1 1 3 ILE CA C -12.579 -11.789 9.317 1.00 . A A . 3 ILE CA 1 1
18 53515 1 1 3 ILE CB C -12.004 -12.858 10.264 1.00 . A A . 3 ILE CB 1 1
18 53516 1 1 3 ILE CD1 C -9.963 -14.297 10.695 1.00 . A A . 3 ILE CD1 1 1
18 53517 1 1 3 ILE CG1 C -10.542 -13.147 9.915 1.00 . A A . 3 ILE CG1 1 1
18 53518 1 1 3 ILE CG2 C -12.809 -14.129 10.188 1.00 . A A . 3 ILE CG2 1 1
18 53519 1 1 3 ILE H H -11.477 -10.356 10.375 1.00 . A A . 3 ILE H 1 1
18 53520 1 1 3 ILE HA H -12.404 -12.109 8.298 1.00 . A A . 3 ILE HA 1 1
18 53521 1 1 3 ILE HB H -12.058 -12.483 11.273 1.00 . A A . 3 ILE HB 1 1
18 53522 1 1 3 ILE HD11 H -10.375 -15.226 10.320 1.00 . A A . 3 ILE HD11 1 1
18 53523 1 1 3 ILE HD12 H -10.220 -14.186 11.736 1.00 . A A . 3 ILE HD12 1 1
18 53524 1 1 3 ILE HD13 H -8.892 -14.305 10.589 1.00 . A A . 3 ILE HD13 1 1
18 53525 1 1 3 ILE HG12 H -10.469 -13.385 8.870 1.00 . A A . 3 ILE HG12 1 1
18 53526 1 1 3 ILE HG13 H -9.941 -12.276 10.113 1.00 . A A . 3 ILE HG13 1 1
18 53527 1 1 3 ILE HG21 H -12.599 -14.619 9.254 1.00 . A A . 3 ILE HG21 1 1
18 53528 1 1 3 ILE HG22 H -13.860 -13.895 10.246 1.00 . A A . 3 ILE HG22 1 1
18 53529 1 1 3 ILE HG23 H -12.534 -14.779 11.005 1.00 . A A . 3 ILE HG23 1 1
18 53530 1 1 3 ILE N N -11.899 -10.541 9.508 1.00 . A A . 3 ILE N 1 1
18 53531 1 1 3 ILE O O -14.808 -11.318 8.597 1.00 . A A . 3 ILE O 1 1
18 53532 1 1 4 GLU C C -16.925 -12.163 10.286 1.00 . A A . 4 GLU C 1 1
18 53533 1 1 4 GLU CA C -15.897 -11.514 11.215 1.00 . A A . 4 GLU CA 1 1
18 53534 1 1 4 GLU CB C -16.148 -10.012 11.320 1.00 . A A . 4 GLU CB 1 1
18 53535 1 1 4 GLU CD C -17.722 -8.210 12.111 1.00 . A A . 4 GLU CD 1 1
18 53536 1 1 4 GLU CG C -17.533 -9.684 11.837 1.00 . A A . 4 GLU CG 1 1
18 53537 1 1 4 GLU H H -13.888 -12.118 11.461 1.00 . A A . 4 GLU H 1 1
18 53538 1 1 4 GLU HA H -16.015 -11.946 12.197 1.00 . A A . 4 GLU HA 1 1
18 53539 1 1 4 GLU HB2 H -15.421 -9.581 11.991 1.00 . A A . 4 GLU HB2 1 1
18 53540 1 1 4 GLU HB3 H -16.036 -9.569 10.341 1.00 . A A . 4 GLU HB3 1 1
18 53541 1 1 4 GLU HG2 H -18.258 -9.999 11.102 1.00 . A A . 4 GLU HG2 1 1
18 53542 1 1 4 GLU HG3 H -17.696 -10.230 12.755 1.00 . A A . 4 GLU HG3 1 1
18 53543 1 1 4 GLU N N -14.518 -11.778 10.794 1.00 . A A . 4 GLU N 1 1
18 53544 1 1 4 GLU O O -17.337 -11.588 9.278 1.00 . A A . 4 GLU O 1 1
18 53545 1 1 4 GLU OE1 O -17.824 -7.427 11.145 1.00 . A A . 4 GLU OE1 1 1
18 53546 1 1 4 GLU OE2 O -17.766 -7.827 13.297 1.00 . A A . 4 GLU OE2 1 1
18 53547 1 1 5 ILE C C -19.491 -14.553 10.592 1.00 . A A . 5 ILE C 1 1
18 53548 1 1 5 ILE CA C -18.259 -14.117 9.804 1.00 . A A . 5 ILE CA 1 1
18 53549 1 1 5 ILE CB C -17.532 -15.342 9.206 1.00 . A A . 5 ILE CB 1 1
18 53550 1 1 5 ILE CD1 C -17.690 -17.472 10.590 1.00 . A A . 5 ILE CD1 1 1
18 53551 1 1 5 ILE CG1 C -16.931 -16.198 10.314 1.00 . A A . 5 ILE CG1 1 1
18 53552 1 1 5 ILE CG2 C -16.446 -14.897 8.237 1.00 . A A . 5 ILE CG2 1 1
18 53553 1 1 5 ILE H H -17.091 -13.722 11.523 1.00 . A A . 5 ILE H 1 1
18 53554 1 1 5 ILE HA H -18.573 -13.477 8.992 1.00 . A A . 5 ILE HA 1 1
18 53555 1 1 5 ILE HB H -18.250 -15.928 8.653 1.00 . A A . 5 ILE HB 1 1
18 53556 1 1 5 ILE HD11 H -17.718 -18.077 9.696 1.00 . A A . 5 ILE HD11 1 1
18 53557 1 1 5 ILE HD12 H -18.698 -17.232 10.894 1.00 . A A . 5 ILE HD12 1 1
18 53558 1 1 5 ILE HD13 H -17.198 -18.018 11.377 1.00 . A A . 5 ILE HD13 1 1
18 53559 1 1 5 ILE HG12 H -15.923 -16.465 10.052 1.00 . A A . 5 ILE HG12 1 1
18 53560 1 1 5 ILE HG13 H -16.914 -15.622 11.228 1.00 . A A . 5 ILE HG13 1 1
18 53561 1 1 5 ILE HG21 H -15.808 -14.172 8.722 1.00 . A A . 5 ILE HG21 1 1
18 53562 1 1 5 ILE HG22 H -16.899 -14.451 7.364 1.00 . A A . 5 ILE HG22 1 1
18 53563 1 1 5 ILE HG23 H -15.856 -15.751 7.943 1.00 . A A . 5 ILE HG23 1 1
18 53564 1 1 5 ILE N N -17.360 -13.355 10.650 1.00 . A A . 5 ILE N 1 1
18 53565 1 1 5 ILE O O -19.908 -13.869 11.527 1.00 . A A . 5 ILE O 1 1
18 53566 1 1 6 TYR C C -21.263 -17.718 11.029 1.00 . A A . 6 TYR C 1 1
18 53567 1 1 6 TYR CA C -21.258 -16.187 10.891 1.00 . A A . 6 TYR CA 1 1
18 53568 1 1 6 TYR CB C -22.521 -15.704 10.163 1.00 . A A . 6 TYR CB 1 1
18 53569 1 1 6 TYR CD1 C -24.359 -15.710 11.897 1.00 . A A . 6 TYR CD1 1 1
18 53570 1 1 6 TYR CD2 C -24.461 -17.323 10.146 1.00 . A A . 6 TYR CD2 1 1
18 53571 1 1 6 TYR CE1 C -25.526 -16.215 12.435 1.00 . A A . 6 TYR CE1 1 1
18 53572 1 1 6 TYR CE2 C -25.630 -17.832 10.678 1.00 . A A . 6 TYR CE2 1 1
18 53573 1 1 6 TYR CG C -23.805 -16.254 10.745 1.00 . A A . 6 TYR CG 1 1
18 53574 1 1 6 TYR CZ C -26.157 -17.275 11.821 1.00 . A A . 6 TYR CZ 1 1
18 53575 1 1 6 TYR H H -19.638 -16.219 9.520 1.00 . A A . 6 TYR H 1 1
18 53576 1 1 6 TYR HA H -21.259 -15.768 11.888 1.00 . A A . 6 TYR HA 1 1
18 53577 1 1 6 TYR HB2 H -22.569 -14.626 10.216 1.00 . A A . 6 TYR HB2 1 1
18 53578 1 1 6 TYR HB3 H -22.469 -16.005 9.128 1.00 . A A . 6 TYR HB3 1 1
18 53579 1 1 6 TYR HD1 H -23.863 -14.879 12.375 1.00 . A A . 6 TYR HD1 1 1
18 53580 1 1 6 TYR HD2 H -24.046 -17.759 9.250 1.00 . A A . 6 TYR HD2 1 1
18 53581 1 1 6 TYR HE1 H -25.942 -15.778 13.331 1.00 . A A . 6 TYR HE1 1 1
18 53582 1 1 6 TYR HE2 H -26.125 -18.663 10.197 1.00 . A A . 6 TYR HE2 1 1
18 53583 1 1 6 TYR HH H -27.922 -17.059 12.564 1.00 . A A . 6 TYR HH 1 1
18 53584 1 1 6 TYR N N -20.055 -15.690 10.230 1.00 . A A . 6 TYR N 1 1
18 53585 1 1 6 TYR O O -21.372 -18.211 12.150 1.00 . A A . 6 TYR O 1 1
18 53586 1 1 6 TYR OH O -27.318 -17.785 12.357 1.00 . A A . 6 TYR OH 1 1
18 53587 1 1 7 PRO C C -20.500 -20.609 11.106 1.00 . A A . 7 PRO C 1 1
18 53588 1 1 7 PRO CA C -21.221 -19.963 9.923 1.00 . A A . 7 PRO CA 1 1
18 53589 1 1 7 PRO CB C -20.554 -20.376 8.598 1.00 . A A . 7 PRO CB 1 1
18 53590 1 1 7 PRO CD C -20.961 -18.018 8.532 1.00 . A A . 7 PRO CD 1 1
18 53591 1 1 7 PRO CG C -20.114 -19.104 7.941 1.00 . A A . 7 PRO CG 1 1
18 53592 1 1 7 PRO HA H -22.247 -20.298 9.920 1.00 . A A . 7 PRO HA 1 1
18 53593 1 1 7 PRO HB2 H -19.715 -21.020 8.805 1.00 . A A . 7 PRO HB2 1 1
18 53594 1 1 7 PRO HB3 H -21.272 -20.903 7.986 1.00 . A A . 7 PRO HB3 1 1
18 53595 1 1 7 PRO HD2 H -20.441 -17.076 8.506 1.00 . A A . 7 PRO HD2 1 1
18 53596 1 1 7 PRO HD3 H -21.906 -17.947 8.015 1.00 . A A . 7 PRO HD3 1 1
18 53597 1 1 7 PRO HG2 H -19.070 -18.923 8.156 1.00 . A A . 7 PRO HG2 1 1
18 53598 1 1 7 PRO HG3 H -20.274 -19.167 6.876 1.00 . A A . 7 PRO HG3 1 1
18 53599 1 1 7 PRO N N -21.149 -18.490 9.910 1.00 . A A . 7 PRO N 1 1
18 53600 1 1 7 PRO O O -21.113 -21.347 11.879 1.00 . A A . 7 PRO O 1 1
18 53601 1 1 8 ASP C C -19.046 -20.326 13.667 1.00 . A A . 8 ASP C 1 1
18 53602 1 1 8 ASP CA C -18.425 -20.828 12.375 1.00 . A A . 8 ASP CA 1 1
18 53603 1 1 8 ASP CB C -16.979 -20.326 12.288 1.00 . A A . 8 ASP CB 1 1
18 53604 1 1 8 ASP CG C -16.003 -21.170 13.078 1.00 . A A . 8 ASP CG 1 1
18 53605 1 1 8 ASP H H -18.759 -19.803 10.550 1.00 . A A . 8 ASP H 1 1
18 53606 1 1 8 ASP HA H -18.440 -21.906 12.361 1.00 . A A . 8 ASP HA 1 1
18 53607 1 1 8 ASP HB2 H -16.672 -20.309 11.263 1.00 . A A . 8 ASP HB2 1 1
18 53608 1 1 8 ASP HB3 H -16.932 -19.325 12.674 1.00 . A A . 8 ASP HB3 1 1
18 53609 1 1 8 ASP N N -19.204 -20.335 11.239 1.00 . A A . 8 ASP N 1 1
18 53610 1 1 8 ASP O O -19.585 -21.097 14.462 1.00 . A A . 8 ASP O 1 1
18 53611 1 1 8 ASP OD1 O -16.031 -21.104 14.322 1.00 . A A . 8 ASP OD1 1 1
18 53612 1 1 8 ASP OD2 O -15.178 -21.872 12.454 1.00 . A A . 8 ASP OD2 1 1
18 53613 1 1 9 ASP C C -19.498 -16.830 14.792 1.00 . A A . 9 ASP C 1 1
18 53614 1 1 9 ASP CA C -19.583 -18.339 14.976 1.00 . A A . 9 ASP CA 1 1
18 53615 1 1 9 ASP CB C -18.902 -18.734 16.281 1.00 . A A . 9 ASP CB 1 1
18 53616 1 1 9 ASP CG C -19.586 -18.133 17.491 1.00 . A A . 9 ASP CG 1 1
18 53617 1 1 9 ASP H H -18.449 -18.495 13.210 1.00 . A A . 9 ASP H 1 1
18 53618 1 1 9 ASP HA H -20.621 -18.632 15.014 1.00 . A A . 9 ASP HA 1 1
18 53619 1 1 9 ASP HB2 H -18.918 -19.807 16.372 1.00 . A A . 9 ASP HB2 1 1
18 53620 1 1 9 ASP HB3 H -17.880 -18.395 16.257 1.00 . A A . 9 ASP HB3 1 1
18 53621 1 1 9 ASP N N -18.961 -19.018 13.849 1.00 . A A . 9 ASP N 1 1
18 53622 1 1 9 ASP O O -20.380 -16.085 15.216 1.00 . A A . 9 ASP O 1 1
18 53623 1 1 9 ASP OD1 O -20.676 -18.617 17.859 1.00 . A A . 9 ASP OD1 1 1
18 53624 1 1 9 ASP OD2 O -19.038 -17.175 18.078 1.00 . A A . 9 ASP OD2 1 1
18 53625 1 1 10 GLY C C -16.784 -14.670 13.503 1.00 . A A . 10 GLY C 1 1
18 53626 1 1 10 GLY CA C -18.206 -14.975 13.939 1.00 . A A . 10 GLY CA 1 1
18 53627 1 1 10 GLY H H -17.792 -17.031 13.785 1.00 . A A . 10 GLY H 1 1
18 53628 1 1 10 GLY HA2 H -18.887 -14.613 13.182 1.00 . A A . 10 GLY HA2 1 1
18 53629 1 1 10 GLY HA3 H -18.406 -14.457 14.865 1.00 . A A . 10 GLY HA3 1 1
18 53630 1 1 10 GLY N N -18.433 -16.390 14.135 1.00 . A A . 10 GLY N 1 1
18 53631 1 1 10 GLY O O -16.386 -13.510 13.450 1.00 . A A . 10 GLY O 1 1
18 53632 1 1 11 ASN C C -14.073 -16.876 12.226 1.00 . A A . 11 ASN C 1 1
18 53633 1 1 11 ASN CA C -14.629 -15.551 12.760 1.00 . A A . 11 ASN CA 1 1
18 53634 1 1 11 ASN CB C -13.804 -15.083 13.962 1.00 . A A . 11 ASN CB 1 1
18 53635 1 1 11 ASN CG C -12.478 -14.478 13.567 1.00 . A A . 11 ASN CG 1 1
18 53636 1 1 11 ASN H H -16.408 -16.610 13.174 1.00 . A A . 11 ASN H 1 1
18 53637 1 1 11 ASN HA H -14.579 -14.810 11.980 1.00 . A A . 11 ASN HA 1 1
18 53638 1 1 11 ASN HB2 H -14.367 -14.337 14.504 1.00 . A A . 11 ASN HB2 1 1
18 53639 1 1 11 ASN HB3 H -13.617 -15.925 14.609 1.00 . A A . 11 ASN HB3 1 1
18 53640 1 1 11 ASN HD21 H -11.666 -16.282 13.451 1.00 . A A . 11 ASN HD21 1 1
18 53641 1 1 11 ASN HD22 H -10.606 -14.948 13.128 1.00 . A A . 11 ASN HD22 1 1
18 53642 1 1 11 ASN N N -16.025 -15.711 13.159 1.00 . A A . 11 ASN N 1 1
18 53643 1 1 11 ASN ND2 N -11.486 -15.319 13.353 1.00 . A A . 11 ASN ND2 1 1
18 53644 1 1 11 ASN O O -13.947 -17.839 12.973 1.00 . A A . 11 ASN O 1 1
18 53645 1 1 11 ASN OD1 O -12.356 -13.263 13.424 1.00 . A A . 11 ASN OD1 1 1
18 53646 1 1 12 THR C C -12.683 -17.903 8.904 1.00 . A A . 12 THR C 1 1
18 53647 1 1 12 THR CA C -13.249 -18.156 10.318 1.00 . A A . 12 THR CA 1 1
18 53648 1 1 12 THR CB C -14.362 -19.232 10.248 1.00 . A A . 12 THR CB 1 1
18 53649 1 1 12 THR CG2 C -15.200 -19.065 8.989 1.00 . A A . 12 THR CG2 1 1
18 53650 1 1 12 THR H H -13.855 -16.126 10.385 1.00 . A A . 12 THR H 1 1
18 53651 1 1 12 THR HA H -12.457 -18.530 10.947 1.00 . A A . 12 THR HA 1 1
18 53652 1 1 12 THR HB H -15.011 -19.111 11.108 1.00 . A A . 12 THR HB 1 1
18 53653 1 1 12 THR HG1 H -14.208 -21.065 10.975 1.00 . A A . 12 THR HG1 1 1
18 53654 1 1 12 THR HG21 H -15.600 -18.061 8.956 1.00 . A A . 12 THR HG21 1 1
18 53655 1 1 12 THR HG22 H -16.010 -19.777 8.997 1.00 . A A . 12 THR HG22 1 1
18 53656 1 1 12 THR HG23 H -14.580 -19.232 8.121 1.00 . A A . 12 THR HG23 1 1
18 53657 1 1 12 THR N N -13.756 -16.926 10.931 1.00 . A A . 12 THR N 1 1
18 53658 1 1 12 THR O O -12.140 -18.813 8.279 1.00 . A A . 12 THR O 1 1
18 53659 1 1 12 THR OG1 O -13.794 -20.547 10.268 1.00 . A A . 12 THR OG1 1 1
18 53660 1 1 13 LEU C C -11.041 -16.869 6.694 1.00 . A A . 13 LEU C 1 1
18 53661 1 1 13 LEU CA C -12.370 -16.228 7.087 1.00 . A A . 13 LEU CA 1 1
18 53662 1 1 13 LEU CB C -12.195 -14.707 7.076 1.00 . A A . 13 LEU CB 1 1
18 53663 1 1 13 LEU CD1 C -13.207 -13.889 4.932 1.00 . A A . 13 LEU CD1 1 1
18 53664 1 1 13 LEU CD2 C -11.267 -12.697 5.919 1.00 . A A . 13 LEU CD2 1 1
18 53665 1 1 13 LEU CG C -11.925 -14.050 5.722 1.00 . A A . 13 LEU CG 1 1
18 53666 1 1 13 LEU H H -13.287 -16.008 8.978 1.00 . A A . 13 LEU H 1 1
18 53667 1 1 13 LEU HA H -13.122 -16.500 6.370 1.00 . A A . 13 LEU HA 1 1
18 53668 1 1 13 LEU HB2 H -13.082 -14.263 7.486 1.00 . A A . 13 LEU HB2 1 1
18 53669 1 1 13 LEU HB3 H -11.370 -14.470 7.726 1.00 . A A . 13 LEU HB3 1 1
18 53670 1 1 13 LEU HD11 H -12.980 -13.433 3.980 1.00 . A A . 13 LEU HD11 1 1
18 53671 1 1 13 LEU HD12 H -13.884 -13.252 5.482 1.00 . A A . 13 LEU HD12 1 1
18 53672 1 1 13 LEU HD13 H -13.661 -14.854 4.774 1.00 . A A . 13 LEU HD13 1 1
18 53673 1 1 13 LEU HD21 H -11.934 -12.047 6.460 1.00 . A A . 13 LEU HD21 1 1
18 53674 1 1 13 LEU HD22 H -11.045 -12.263 4.956 1.00 . A A . 13 LEU HD22 1 1
18 53675 1 1 13 LEU HD23 H -10.350 -12.821 6.478 1.00 . A A . 13 LEU HD23 1 1
18 53676 1 1 13 LEU HG H -11.253 -14.671 5.152 1.00 . A A . 13 LEU HG 1 1
18 53677 1 1 13 LEU N N -12.833 -16.661 8.422 1.00 . A A . 13 LEU N 1 1
18 53678 1 1 13 LEU O O -10.062 -16.780 7.432 1.00 . A A . 13 LEU O 1 1
18 53679 1 1 14 PRO C C -8.649 -17.160 4.708 1.00 . A A . 14 PRO C 1 1
18 53680 1 1 14 PRO CA C -9.778 -18.148 4.991 1.00 . A A . 14 PRO CA 1 1
18 53681 1 1 14 PRO CB C -10.246 -18.805 3.690 1.00 . A A . 14 PRO CB 1 1
18 53682 1 1 14 PRO CD C -12.111 -17.603 4.550 1.00 . A A . 14 PRO CD 1 1
18 53683 1 1 14 PRO CG C -11.433 -18.012 3.276 1.00 . A A . 14 PRO CG 1 1
18 53684 1 1 14 PRO HA H -9.424 -18.908 5.673 1.00 . A A . 14 PRO HA 1 1
18 53685 1 1 14 PRO HB2 H -9.457 -18.753 2.953 1.00 . A A . 14 PRO HB2 1 1
18 53686 1 1 14 PRO HB3 H -10.506 -19.836 3.877 1.00 . A A . 14 PRO HB3 1 1
18 53687 1 1 14 PRO HD2 H -12.611 -16.654 4.424 1.00 . A A . 14 PRO HD2 1 1
18 53688 1 1 14 PRO HD3 H -12.809 -18.362 4.868 1.00 . A A . 14 PRO HD3 1 1
18 53689 1 1 14 PRO HG2 H -11.119 -17.140 2.721 1.00 . A A . 14 PRO HG2 1 1
18 53690 1 1 14 PRO HG3 H -12.093 -18.621 2.678 1.00 . A A . 14 PRO HG3 1 1
18 53691 1 1 14 PRO N N -10.989 -17.489 5.500 1.00 . A A . 14 PRO N 1 1
18 53692 1 1 14 PRO O O -7.519 -17.554 4.432 1.00 . A A . 14 PRO O 1 1
18 53693 1 1 15 TYR C C -7.215 -14.628 5.894 1.00 . A A . 15 TYR C 1 1
18 53694 1 1 15 TYR CA C -7.958 -14.844 4.591 1.00 . A A . 15 TYR CA 1 1
18 53695 1 1 15 TYR CB C -8.590 -13.530 4.131 1.00 . A A . 15 TYR CB 1 1
18 53696 1 1 15 TYR CD1 C -8.138 -13.226 1.664 1.00 . A A . 15 TYR CD1 1 1
18 53697 1 1 15 TYR CD2 C -10.350 -13.792 2.343 1.00 . A A . 15 TYR CD2 1 1
18 53698 1 1 15 TYR CE1 C -8.544 -13.207 0.343 1.00 . A A . 15 TYR CE1 1 1
18 53699 1 1 15 TYR CE2 C -10.763 -13.773 1.025 1.00 . A A . 15 TYR CE2 1 1
18 53700 1 1 15 TYR CG C -9.034 -13.520 2.685 1.00 . A A . 15 TYR CG 1 1
18 53701 1 1 15 TYR CZ C -9.857 -13.481 0.030 1.00 . A A . 15 TYR CZ 1 1
18 53702 1 1 15 TYR H H -9.884 -15.615 4.977 1.00 . A A . 15 TYR H 1 1
18 53703 1 1 15 TYR HA H -7.264 -15.187 3.840 1.00 . A A . 15 TYR HA 1 1
18 53704 1 1 15 TYR HB2 H -9.459 -13.338 4.738 1.00 . A A . 15 TYR HB2 1 1
18 53705 1 1 15 TYR HB3 H -7.882 -12.729 4.272 1.00 . A A . 15 TYR HB3 1 1
18 53706 1 1 15 TYR HD1 H -7.110 -13.013 1.914 1.00 . A A . 15 TYR HD1 1 1
18 53707 1 1 15 TYR HD2 H -11.059 -14.022 3.124 1.00 . A A . 15 TYR HD2 1 1
18 53708 1 1 15 TYR HE1 H -7.832 -12.977 -0.437 1.00 . A A . 15 TYR HE1 1 1
18 53709 1 1 15 TYR HE2 H -11.791 -13.987 0.781 1.00 . A A . 15 TYR HE2 1 1
18 53710 1 1 15 TYR HH H -11.127 -13.019 -1.344 1.00 . A A . 15 TYR HH 1 1
18 53711 1 1 15 TYR N N -8.963 -15.874 4.774 1.00 . A A . 15 TYR N 1 1
18 53712 1 1 15 TYR O O -6.029 -14.303 5.891 1.00 . A A . 15 TYR O 1 1
18 53713 1 1 15 TYR OH O -10.270 -13.459 -1.286 1.00 . A A . 15 TYR OH 1 1
18 53714 1 1 16 GLN C C -6.831 -13.232 8.492 1.00 . A A . 16 GLN C 1 1
18 53715 1 1 16 GLN CA C -7.348 -14.648 8.328 1.00 . A A . 16 GLN CA 1 1
18 53716 1 1 16 GLN CB C -6.227 -15.663 8.579 1.00 . A A . 16 GLN CB 1 1
18 53717 1 1 16 GLN CD C -5.579 -18.081 8.900 1.00 . A A . 16 GLN CD 1 1
18 53718 1 1 16 GLN CG C -6.708 -17.103 8.641 1.00 . A A . 16 GLN CG 1 1
18 53719 1 1 16 GLN H H -8.878 -15.063 6.935 1.00 . A A . 16 GLN H 1 1
18 53720 1 1 16 GLN HA H -8.132 -14.812 9.046 1.00 . A A . 16 GLN HA 1 1
18 53721 1 1 16 GLN HB2 H -5.502 -15.584 7.782 1.00 . A A . 16 GLN HB2 1 1
18 53722 1 1 16 GLN HB3 H -5.745 -15.425 9.516 1.00 . A A . 16 GLN HB3 1 1
18 53723 1 1 16 GLN HE21 H -6.553 -19.502 7.915 1.00 . A A . 16 GLN HE21 1 1
18 53724 1 1 16 GLN HE22 H -5.013 -19.953 8.560 1.00 . A A . 16 GLN HE22 1 1
18 53725 1 1 16 GLN HG2 H -7.432 -17.195 9.437 1.00 . A A . 16 GLN HG2 1 1
18 53726 1 1 16 GLN HG3 H -7.175 -17.355 7.701 1.00 . A A . 16 GLN HG3 1 1
18 53727 1 1 16 GLN N N -7.929 -14.815 7.006 1.00 . A A . 16 GLN N 1 1
18 53728 1 1 16 GLN NE2 N -5.730 -19.301 8.411 1.00 . A A . 16 GLN NE2 1 1
18 53729 1 1 16 GLN O O -5.690 -13.010 8.896 1.00 . A A . 16 GLN O 1 1
18 53730 1 1 16 GLN OE1 O -4.582 -17.745 9.541 1.00 . A A . 16 GLN OE1 1 1
18 53731 1 1 17 VAL C C -8.009 -10.230 9.406 1.00 . A A . 17 VAL C 1 1
18 53732 1 1 17 VAL CA C -7.280 -10.886 8.263 1.00 . A A . 17 VAL CA 1 1
18 53733 1 1 17 VAL CB C -7.534 -10.105 6.962 1.00 . A A . 17 VAL CB 1 1
18 53734 1 1 17 VAL CG1 C -9.009 -10.090 6.640 1.00 . A A . 17 VAL CG1 1 1
18 53735 1 1 17 VAL CG2 C -6.989 -8.688 7.077 1.00 . A A . 17 VAL CG2 1 1
18 53736 1 1 17 VAL H H -8.607 -12.483 7.929 1.00 . A A . 17 VAL H 1 1
18 53737 1 1 17 VAL HA H -6.224 -10.861 8.473 1.00 . A A . 17 VAL HA 1 1
18 53738 1 1 17 VAL HB H -7.021 -10.608 6.159 1.00 . A A . 17 VAL HB 1 1
18 53739 1 1 17 VAL HG11 H -9.569 -10.122 7.563 1.00 . A A . 17 VAL HG11 1 1
18 53740 1 1 17 VAL HG12 H -9.256 -10.948 6.035 1.00 . A A . 17 VAL HG12 1 1
18 53741 1 1 17 VAL HG13 H -9.249 -9.185 6.105 1.00 . A A . 17 VAL HG13 1 1
18 53742 1 1 17 VAL HG21 H -5.953 -8.725 7.401 1.00 . A A . 17 VAL HG21 1 1
18 53743 1 1 17 VAL HG22 H -7.572 -8.139 7.805 1.00 . A A . 17 VAL HG22 1 1
18 53744 1 1 17 VAL HG23 H -7.052 -8.195 6.119 1.00 . A A . 17 VAL HG23 1 1
18 53745 1 1 17 VAL N N -7.680 -12.264 8.176 1.00 . A A . 17 VAL N 1 1
18 53746 1 1 17 VAL O O -9.135 -10.584 9.725 1.00 . A A . 17 VAL O 1 1
18 53747 1 1 18 PHE C C -6.688 -7.738 11.582 1.00 . A A . 18 PHE C 1 1
18 53748 1 1 18 PHE CA C -7.809 -8.659 11.200 1.00 . A A . 18 PHE CA 1 1
18 53749 1 1 18 PHE CB C -8.064 -9.748 12.249 1.00 . A A . 18 PHE CB 1 1
18 53750 1 1 18 PHE CD1 C -9.028 -8.032 13.821 1.00 . A A . 18 PHE CD1 1 1
18 53751 1 1 18 PHE CD2 C -9.722 -10.307 14.048 1.00 . A A . 18 PHE CD2 1 1
18 53752 1 1 18 PHE CE1 C -9.855 -7.673 14.867 1.00 . A A . 18 PHE CE1 1 1
18 53753 1 1 18 PHE CE2 C -10.549 -9.951 15.096 1.00 . A A . 18 PHE CE2 1 1
18 53754 1 1 18 PHE CG C -8.951 -9.350 13.397 1.00 . A A . 18 PHE CG 1 1
18 53755 1 1 18 PHE CZ C -10.614 -8.632 15.506 1.00 . A A . 18 PHE CZ 1 1
18 53756 1 1 18 PHE H H -6.527 -8.947 9.617 1.00 . A A . 18 PHE H 1 1
18 53757 1 1 18 PHE HA H -8.709 -8.096 11.001 1.00 . A A . 18 PHE HA 1 1
18 53758 1 1 18 PHE HB2 H -8.543 -10.573 11.747 1.00 . A A . 18 PHE HB2 1 1
18 53759 1 1 18 PHE HB3 H -7.124 -10.086 12.642 1.00 . A A . 18 PHE HB3 1 1
18 53760 1 1 18 PHE HD1 H -8.432 -7.280 13.322 1.00 . A A . 18 PHE HD1 1 1
18 53761 1 1 18 PHE HD2 H -9.673 -11.344 13.726 1.00 . A A . 18 PHE HD2 1 1
18 53762 1 1 18 PHE HE1 H -9.905 -6.642 15.187 1.00 . A A . 18 PHE HE1 1 1
18 53763 1 1 18 PHE HE2 H -11.142 -10.703 15.595 1.00 . A A . 18 PHE HE2 1 1
18 53764 1 1 18 PHE HZ H -11.261 -8.352 16.323 1.00 . A A . 18 PHE HZ 1 1
18 53765 1 1 18 PHE N N -7.360 -9.269 10.001 1.00 . A A . 18 PHE N 1 1
18 53766 1 1 18 PHE O O -6.815 -6.521 11.487 1.00 . A A . 18 PHE O 1 1
18 53767 1 1 19 LEU C C -3.175 -8.268 11.399 1.00 . A A . 19 LEU C 1 1
18 53768 1 1 19 LEU CA C -4.321 -7.633 12.176 1.00 . A A . 19 LEU CA 1 1
18 53769 1 1 19 LEU CB C -3.961 -7.670 13.678 1.00 . A A . 19 LEU CB 1 1
18 53770 1 1 19 LEU CD1 C -5.925 -6.186 14.160 1.00 . A A . 19 LEU CD1 1 1
18 53771 1 1 19 LEU CD2 C -5.915 -8.555 14.983 1.00 . A A . 19 LEU CD2 1 1
18 53772 1 1 19 LEU CG C -5.071 -7.326 14.677 1.00 . A A . 19 LEU CG 1 1
18 53773 1 1 19 LEU H H -5.530 -9.338 11.886 1.00 . A A . 19 LEU H 1 1
18 53774 1 1 19 LEU HA H -4.447 -6.610 11.857 1.00 . A A . 19 LEU HA 1 1
18 53775 1 1 19 LEU HB2 H -3.606 -8.663 13.908 1.00 . A A . 19 LEU HB2 1 1
18 53776 1 1 19 LEU HB3 H -3.145 -6.978 13.837 1.00 . A A . 19 LEU HB3 1 1
18 53777 1 1 19 LEU HD11 H -6.338 -6.470 13.186 1.00 . A A . 19 LEU HD11 1 1
18 53778 1 1 19 LEU HD12 H -5.320 -5.300 14.050 1.00 . A A . 19 LEU HD12 1 1
18 53779 1 1 19 LEU HD13 H -6.733 -5.993 14.849 1.00 . A A . 19 LEU HD13 1 1
18 53780 1 1 19 LEU HD21 H -5.287 -9.330 15.396 1.00 . A A . 19 LEU HD21 1 1
18 53781 1 1 19 LEU HD22 H -6.374 -8.912 14.071 1.00 . A A . 19 LEU HD22 1 1
18 53782 1 1 19 LEU HD23 H -6.684 -8.296 15.695 1.00 . A A . 19 LEU HD23 1 1
18 53783 1 1 19 LEU HG H -4.616 -7.001 15.602 1.00 . A A . 19 LEU HG 1 1
18 53784 1 1 19 LEU N N -5.549 -8.354 11.882 1.00 . A A . 19 LEU N 1 1
18 53785 1 1 19 LEU O O -2.184 -8.688 11.993 1.00 . A A . 19 LEU O 1 1
18 53786 1 1 20 ASN C C -1.218 -7.988 8.867 1.00 . A A . 20 ASN C 1 1
18 53787 1 1 20 ASN CA C -2.249 -9.011 9.309 1.00 . A A . 20 ASN CA 1 1
18 53788 1 1 20 ASN CB C -2.830 -9.811 8.119 1.00 . A A . 20 ASN CB 1 1
18 53789 1 1 20 ASN CG C -2.851 -9.083 6.779 1.00 . A A . 20 ASN CG 1 1
18 53790 1 1 20 ASN H H -4.066 -7.963 9.622 1.00 . A A . 20 ASN H 1 1
18 53791 1 1 20 ASN HA H -1.771 -9.698 9.972 1.00 . A A . 20 ASN HA 1 1
18 53792 1 1 20 ASN HB2 H -2.248 -10.710 7.993 1.00 . A A . 20 ASN HB2 1 1
18 53793 1 1 20 ASN HB3 H -3.846 -10.092 8.363 1.00 . A A . 20 ASN HB3 1 1
18 53794 1 1 20 ASN HD21 H -4.771 -9.505 6.566 1.00 . A A . 20 ASN HD21 1 1
18 53795 1 1 20 ASN HD22 H -4.048 -8.611 5.279 1.00 . A A . 20 ASN HD22 1 1
18 53796 1 1 20 ASN N N -3.291 -8.347 10.077 1.00 . A A . 20 ASN N 1 1
18 53797 1 1 20 ASN ND2 N -4.007 -9.060 6.148 1.00 . A A . 20 ASN ND2 1 1
18 53798 1 1 20 ASN O O -0.106 -8.331 8.461 1.00 . A A . 20 ASN O 1 1
18 53799 1 1 20 ASN OD1 O -1.843 -8.577 6.292 1.00 . A A . 20 ASN OD1 1 1
18 53800 1 1 21 LEU C C -1.068 -4.366 9.367 1.00 . A A . 21 LEU C 1 1
18 53801 1 1 21 LEU CA C -0.733 -5.635 8.589 1.00 . A A . 21 LEU CA 1 1
18 53802 1 1 21 LEU CB C -0.911 -5.438 7.088 1.00 . A A . 21 LEU CB 1 1
18 53803 1 1 21 LEU CD1 C -3.131 -4.228 6.904 1.00 . A A . 21 LEU CD1 1 1
18 53804 1 1 21 LEU CD2 C -2.399 -5.769 5.075 1.00 . A A . 21 LEU CD2 1 1
18 53805 1 1 21 LEU CG C -2.363 -5.500 6.576 1.00 . A A . 21 LEU CG 1 1
18 53806 1 1 21 LEU H H -2.440 -6.512 9.424 1.00 . A A . 21 LEU H 1 1
18 53807 1 1 21 LEU HA H 0.291 -5.910 8.792 1.00 . A A . 21 LEU HA 1 1
18 53808 1 1 21 LEU HB2 H -0.491 -4.484 6.832 1.00 . A A . 21 LEU HB2 1 1
18 53809 1 1 21 LEU HB3 H -0.343 -6.204 6.579 1.00 . A A . 21 LEU HB3 1 1
18 53810 1 1 21 LEU HD11 H -2.655 -3.386 6.424 1.00 . A A . 21 LEU HD11 1 1
18 53811 1 1 21 LEU HD12 H -3.135 -4.077 7.974 1.00 . A A . 21 LEU HD12 1 1
18 53812 1 1 21 LEU HD13 H -4.147 -4.318 6.549 1.00 . A A . 21 LEU HD13 1 1
18 53813 1 1 21 LEU HD21 H -1.951 -6.731 4.868 1.00 . A A . 21 LEU HD21 1 1
18 53814 1 1 21 LEU HD22 H -1.848 -4.997 4.558 1.00 . A A . 21 LEU HD22 1 1
18 53815 1 1 21 LEU HD23 H -3.423 -5.769 4.734 1.00 . A A . 21 LEU HD23 1 1
18 53816 1 1 21 LEU HG H -2.865 -6.326 7.071 1.00 . A A . 21 LEU HG 1 1
18 53817 1 1 21 LEU N N -1.580 -6.723 9.012 1.00 . A A . 21 LEU N 1 1
18 53818 1 1 21 LEU O O -2.147 -4.269 9.958 1.00 . A A . 21 LEU O 1 1
18 53819 1 1 22 GLU C C -1.510 -1.383 9.687 1.00 . A A . 22 GLU C 1 1
18 53820 1 1 22 GLU CA C -0.292 -2.184 10.139 1.00 . A A . 22 GLU CA 1 1
18 53821 1 1 22 GLU CB C 0.966 -1.317 10.050 1.00 . A A . 22 GLU CB 1 1
18 53822 1 1 22 GLU CD C 3.340 -0.964 10.819 1.00 . A A . 22 GLU CD 1 1
18 53823 1 1 22 GLU CG C 2.187 -1.940 10.700 1.00 . A A . 22 GLU CG 1 1
18 53824 1 1 22 GLU H H 0.684 -3.543 8.861 1.00 . A A . 22 GLU H 1 1
18 53825 1 1 22 GLU HA H -0.439 -2.454 11.174 1.00 . A A . 22 GLU HA 1 1
18 53826 1 1 22 GLU HB2 H 1.192 -1.136 9.009 1.00 . A A . 22 GLU HB2 1 1
18 53827 1 1 22 GLU HB3 H 0.771 -0.371 10.535 1.00 . A A . 22 GLU HB3 1 1
18 53828 1 1 22 GLU HG2 H 1.920 -2.279 11.690 1.00 . A A . 22 GLU HG2 1 1
18 53829 1 1 22 GLU HG3 H 2.507 -2.782 10.104 1.00 . A A . 22 GLU HG3 1 1
18 53830 1 1 22 GLU N N -0.126 -3.425 9.397 1.00 . A A . 22 GLU N 1 1
18 53831 1 1 22 GLU O O -1.925 -1.431 8.531 1.00 . A A . 22 GLU O 1 1
18 53832 1 1 22 GLU OE1 O 3.386 -0.216 11.818 1.00 . A A . 22 GLU OE1 1 1
18 53833 1 1 22 GLU OE2 O 4.209 -0.941 9.921 1.00 . A A . 22 GLU OE2 1 1
18 53834 1 1 23 ASN C C -2.587 1.579 11.234 1.00 . A A . 23 ASN C 1 1
18 53835 1 1 23 ASN CA C -2.972 0.421 10.333 1.00 . A A . 23 ASN CA 1 1
18 53836 1 1 23 ASN CB C -4.456 0.099 10.471 1.00 . A A . 23 ASN CB 1 1
18 53837 1 1 23 ASN CG C -5.247 1.266 10.851 1.00 . A A . 23 ASN CG 1 1
18 53838 1 1 23 ASN H H -2.023 -1.008 11.560 1.00 . A A . 23 ASN H 1 1
18 53839 1 1 23 ASN HA H -2.777 0.710 9.311 1.00 . A A . 23 ASN HA 1 1
18 53840 1 1 23 ASN HB2 H -4.830 -0.160 9.529 1.00 . A A . 23 ASN HB2 1 1
18 53841 1 1 23 ASN HB3 H -4.615 -0.693 11.183 1.00 . A A . 23 ASN HB3 1 1
18 53842 1 1 23 ASN HD21 H -5.348 1.783 8.926 1.00 . A A . 23 ASN HD21 1 1
18 53843 1 1 23 ASN HD22 H -6.093 2.858 10.034 1.00 . A A . 23 ASN HD22 1 1
18 53844 1 1 23 ASN N N -2.134 -0.724 10.627 1.00 . A A . 23 ASN N 1 1
18 53845 1 1 23 ASN ND2 N -5.611 2.041 9.833 1.00 . A A . 23 ASN ND2 1 1
18 53846 1 1 23 ASN O O -1.884 1.383 12.221 1.00 . A A . 23 ASN O 1 1
18 53847 1 1 23 ASN OD1 O -5.506 1.508 12.022 1.00 . A A . 23 ASN OD1 1 1
18 53848 1 1 24 GLU C C -4.215 4.649 11.952 1.00 . A A . 24 GLU C 1 1
18 53849 1 1 24 GLU CA C -2.916 3.866 11.853 1.00 . A A . 24 GLU CA 1 1
18 53850 1 1 24 GLU CB C -1.756 4.783 11.473 1.00 . A A . 24 GLU CB 1 1
18 53851 1 1 24 GLU CD C -0.764 6.294 9.702 1.00 . A A . 24 GLU CD 1 1
18 53852 1 1 24 GLU CG C -1.835 5.269 10.038 1.00 . A A . 24 GLU CG 1 1
18 53853 1 1 24 GLU H H -3.420 2.950 10.025 1.00 . A A . 24 GLU H 1 1
18 53854 1 1 24 GLU HA H -2.719 3.413 12.805 1.00 . A A . 24 GLU HA 1 1
18 53855 1 1 24 GLU HB2 H -1.761 5.644 12.126 1.00 . A A . 24 GLU HB2 1 1
18 53856 1 1 24 GLU HB3 H -0.828 4.248 11.600 1.00 . A A . 24 GLU HB3 1 1
18 53857 1 1 24 GLU HG2 H -1.735 4.420 9.382 1.00 . A A . 24 GLU HG2 1 1
18 53858 1 1 24 GLU HG3 H -2.799 5.713 9.888 1.00 . A A . 24 GLU HG3 1 1
18 53859 1 1 24 GLU N N -3.036 2.786 10.909 1.00 . A A . 24 GLU N 1 1
18 53860 1 1 24 GLU O O -4.290 5.655 12.650 1.00 . A A . 24 GLU O 1 1
18 53861 1 1 24 GLU OE1 O 0.432 5.956 9.793 1.00 . A A . 24 GLU OE1 1 1
18 53862 1 1 24 GLU OE2 O -1.114 7.457 9.375 1.00 . A A . 24 GLU OE2 1 1
18 53863 1 1 25 HIS C C -7.750 4.018 10.923 1.00 . A A . 25 HIS C 1 1
18 53864 1 1 25 HIS CA C -6.522 4.911 11.190 1.00 . A A . 25 HIS CA 1 1
18 53865 1 1 25 HIS CB C -6.441 5.984 10.108 1.00 . A A . 25 HIS CB 1 1
18 53866 1 1 25 HIS CD2 C -4.315 7.474 9.953 1.00 . A A . 25 HIS CD2 1 1
18 53867 1 1 25 HIS CE1 C -4.826 8.948 11.477 1.00 . A A . 25 HIS CE1 1 1
18 53868 1 1 25 HIS CG C -5.533 7.140 10.439 1.00 . A A . 25 HIS CG 1 1
18 53869 1 1 25 HIS H H -5.139 3.299 10.788 1.00 . A A . 25 HIS H 1 1
18 53870 1 1 25 HIS HA H -6.652 5.379 12.134 1.00 . A A . 25 HIS HA 1 1
18 53871 1 1 25 HIS HB2 H -6.069 5.512 9.207 1.00 . A A . 25 HIS HB2 1 1
18 53872 1 1 25 HIS HB3 H -7.428 6.373 9.922 1.00 . A A . 25 HIS HB3 1 1
18 53873 1 1 25 HIS HD1 H -6.649 8.124 11.937 1.00 . A A . 25 HIS HD1 1 1
18 53874 1 1 25 HIS HD2 H -3.780 6.965 9.168 1.00 . A A . 25 HIS HD2 1 1
18 53875 1 1 25 HIS HE1 H -4.779 9.804 12.133 1.00 . A A . 25 HIS HE1 1 1
18 53876 1 1 25 HIS HE2 H -2.951 8.884 10.665 1.00 . A A . 25 HIS HE2 1 1
18 53877 1 1 25 HIS N N -5.244 4.176 11.256 1.00 . A A . 25 HIS N 1 1
18 53878 1 1 25 HIS ND1 N -5.828 8.088 11.393 1.00 . A A . 25 HIS ND1 1 1
18 53879 1 1 25 HIS NE2 N -3.893 8.593 10.615 1.00 . A A . 25 HIS NE2 1 1
18 53880 1 1 25 HIS O O -8.731 4.453 10.343 1.00 . A A . 25 HIS O 1 1
18 53881 1 1 26 TYR C C -10.109 2.153 11.606 1.00 . A A . 26 TYR C 1 1
18 53882 1 1 26 TYR CA C -8.705 1.754 11.132 1.00 . A A . 26 TYR CA 1 1
18 53883 1 1 26 TYR CB C -8.275 0.494 11.888 1.00 . A A . 26 TYR CB 1 1
18 53884 1 1 26 TYR CD1 C -10.023 -1.312 11.526 1.00 . A A . 26 TYR CD1 1 1
18 53885 1 1 26 TYR CD2 C -7.834 -1.652 10.642 1.00 . A A . 26 TYR CD2 1 1
18 53886 1 1 26 TYR CE1 C -10.408 -2.556 11.056 1.00 . A A . 26 TYR CE1 1 1
18 53887 1 1 26 TYR CE2 C -8.215 -2.889 10.161 1.00 . A A . 26 TYR CE2 1 1
18 53888 1 1 26 TYR CG C -8.730 -0.840 11.327 1.00 . A A . 26 TYR CG 1 1
18 53889 1 1 26 TYR CZ C -9.499 -3.339 10.373 1.00 . A A . 26 TYR CZ 1 1
18 53890 1 1 26 TYR H H -6.867 2.533 11.857 1.00 . A A . 26 TYR H 1 1
18 53891 1 1 26 TYR HA H -8.732 1.544 10.072 1.00 . A A . 26 TYR HA 1 1
18 53892 1 1 26 TYR HB2 H -7.202 0.472 11.914 1.00 . A A . 26 TYR HB2 1 1
18 53893 1 1 26 TYR HB3 H -8.646 0.566 12.896 1.00 . A A . 26 TYR HB3 1 1
18 53894 1 1 26 TYR HD1 H -10.732 -0.694 12.056 1.00 . A A . 26 TYR HD1 1 1
18 53895 1 1 26 TYR HD2 H -6.825 -1.300 10.477 1.00 . A A . 26 TYR HD2 1 1
18 53896 1 1 26 TYR HE1 H -11.417 -2.906 11.219 1.00 . A A . 26 TYR HE1 1 1
18 53897 1 1 26 TYR HE2 H -7.504 -3.502 9.627 1.00 . A A . 26 TYR HE2 1 1
18 53898 1 1 26 TYR HH H -9.190 -5.221 10.149 1.00 . A A . 26 TYR HH 1 1
18 53899 1 1 26 TYR N N -7.679 2.790 11.370 1.00 . A A . 26 TYR N 1 1
18 53900 1 1 26 TYR O O -11.079 1.506 11.222 1.00 . A A . 26 TYR O 1 1
18 53901 1 1 26 TYR OH O -9.869 -4.584 9.913 1.00 . A A . 26 TYR OH 1 1
18 53902 1 1 27 TYR C C -12.648 3.521 12.091 1.00 . A A . 27 TYR C 1 1
18 53903 1 1 27 TYR CA C -11.469 3.617 13.053 1.00 . A A . 27 TYR CA 1 1
18 53904 1 1 27 TYR CB C -11.358 5.045 13.595 1.00 . A A . 27 TYR CB 1 1
18 53905 1 1 27 TYR CD1 C -12.984 5.246 15.519 1.00 . A A . 27 TYR CD1 1 1
18 53906 1 1 27 TYR CD2 C -13.506 6.370 13.484 1.00 . A A . 27 TYR CD2 1 1
18 53907 1 1 27 TYR CE1 C -14.156 5.716 16.081 1.00 . A A . 27 TYR CE1 1 1
18 53908 1 1 27 TYR CE2 C -14.677 6.843 14.040 1.00 . A A . 27 TYR CE2 1 1
18 53909 1 1 27 TYR CG C -12.639 5.564 14.212 1.00 . A A . 27 TYR CG 1 1
18 53910 1 1 27 TYR CZ C -14.997 6.514 15.337 1.00 . A A . 27 TYR CZ 1 1
18 53911 1 1 27 TYR H H -9.397 3.736 12.600 1.00 . A A . 27 TYR H 1 1
18 53912 1 1 27 TYR HA H -11.655 2.951 13.878 1.00 . A A . 27 TYR HA 1 1
18 53913 1 1 27 TYR HB2 H -10.591 5.076 14.353 1.00 . A A . 27 TYR HB2 1 1
18 53914 1 1 27 TYR HB3 H -11.086 5.709 12.787 1.00 . A A . 27 TYR HB3 1 1
18 53915 1 1 27 TYR HD1 H -12.323 4.622 16.099 1.00 . A A . 27 TYR HD1 1 1
18 53916 1 1 27 TYR HD2 H -13.253 6.628 12.466 1.00 . A A . 27 TYR HD2 1 1
18 53917 1 1 27 TYR HE1 H -14.408 5.459 17.100 1.00 . A A . 27 TYR HE1 1 1
18 53918 1 1 27 TYR HE2 H -15.336 7.466 13.457 1.00 . A A . 27 TYR HE2 1 1
18 53919 1 1 27 TYR HH H -15.996 7.272 16.796 1.00 . A A . 27 TYR HH 1 1
18 53920 1 1 27 TYR N N -10.203 3.209 12.422 1.00 . A A . 27 TYR N 1 1
18 53921 1 1 27 TYR O O -13.657 2.882 12.391 1.00 . A A . 27 TYR O 1 1
18 53922 1 1 27 TYR OH O -16.166 6.987 15.890 1.00 . A A . 27 TYR OH 1 1
18 53923 1 1 28 ALA C C -12.901 3.984 8.544 1.00 . A A . 28 ALA C 1 1
18 53924 1 1 28 ALA CA C -13.538 4.083 9.919 1.00 . A A . 28 ALA CA 1 1
18 53925 1 1 28 ALA CB C -14.444 5.295 10.004 1.00 . A A . 28 ALA CB 1 1
18 53926 1 1 28 ALA H H -11.721 4.707 10.793 1.00 . A A . 28 ALA H 1 1
18 53927 1 1 28 ALA HA H -14.134 3.200 10.099 1.00 . A A . 28 ALA HA 1 1
18 53928 1 1 28 ALA HB1 H -13.874 6.184 9.777 1.00 . A A . 28 ALA HB1 1 1
18 53929 1 1 28 ALA HB2 H -14.844 5.371 11.006 1.00 . A A . 28 ALA HB2 1 1
18 53930 1 1 28 ALA HB3 H -15.253 5.193 9.298 1.00 . A A . 28 ALA HB3 1 1
18 53931 1 1 28 ALA N N -12.517 4.159 10.946 1.00 . A A . 28 ALA N 1 1
18 53932 1 1 28 ALA O O -13.568 3.691 7.552 1.00 . A A . 28 ALA O 1 1
18 53933 1 1 29 GLN C C -10.772 2.909 6.593 1.00 . A A . 29 GLN C 1 1
18 53934 1 1 29 GLN CA C -10.864 4.277 7.249 1.00 . A A . 29 GLN CA 1 1
18 53935 1 1 29 GLN CB C -9.456 4.832 7.481 1.00 . A A . 29 GLN CB 1 1
18 53936 1 1 29 GLN CD C -10.658 7.028 7.979 1.00 . A A . 29 GLN CD 1 1
18 53937 1 1 29 GLN CG C -9.411 6.188 8.176 1.00 . A A . 29 GLN CG 1 1
18 53938 1 1 29 GLN H H -11.114 4.336 9.342 1.00 . A A . 29 GLN H 1 1
18 53939 1 1 29 GLN HA H -11.401 4.942 6.589 1.00 . A A . 29 GLN HA 1 1
18 53940 1 1 29 GLN HB2 H -8.896 4.125 8.081 1.00 . A A . 29 GLN HB2 1 1
18 53941 1 1 29 GLN HB3 H -8.958 4.925 6.534 1.00 . A A . 29 GLN HB3 1 1
18 53942 1 1 29 GLN HE21 H -9.892 7.810 6.337 1.00 . A A . 29 GLN HE21 1 1
18 53943 1 1 29 GLN HE22 H -11.470 8.356 6.767 1.00 . A A . 29 GLN HE22 1 1
18 53944 1 1 29 GLN HG2 H -9.268 6.031 9.230 1.00 . A A . 29 GLN HG2 1 1
18 53945 1 1 29 GLN HG3 H -8.565 6.738 7.787 1.00 . A A . 29 GLN HG3 1 1
18 53946 1 1 29 GLN N N -11.597 4.206 8.504 1.00 . A A . 29 GLN N 1 1
18 53947 1 1 29 GLN NE2 N -10.674 7.809 6.925 1.00 . A A . 29 GLN NE2 1 1
18 53948 1 1 29 GLN O O -11.042 2.758 5.404 1.00 . A A . 29 GLN O 1 1
18 53949 1 1 29 GLN OE1 O -11.591 6.978 8.778 1.00 . A A . 29 GLN OE1 1 1
18 53950 1 1 30 ALA C C -11.609 -0.064 6.547 1.00 . A A . 30 ALA C 1 1
18 53951 1 1 30 ALA CA C -10.260 0.557 6.879 1.00 . A A . 30 ALA CA 1 1
18 53952 1 1 30 ALA CB C -9.517 -0.291 7.892 1.00 . A A . 30 ALA CB 1 1
18 53953 1 1 30 ALA H H -10.269 2.074 8.332 1.00 . A A . 30 ALA H 1 1
18 53954 1 1 30 ALA HA H -9.665 0.605 5.980 1.00 . A A . 30 ALA HA 1 1
18 53955 1 1 30 ALA HB1 H -10.102 -0.367 8.797 1.00 . A A . 30 ALA HB1 1 1
18 53956 1 1 30 ALA HB2 H -8.566 0.170 8.117 1.00 . A A . 30 ALA HB2 1 1
18 53957 1 1 30 ALA HB3 H -9.352 -1.276 7.486 1.00 . A A . 30 ALA HB3 1 1
18 53958 1 1 30 ALA N N -10.419 1.907 7.384 1.00 . A A . 30 ALA N 1 1
18 53959 1 1 30 ALA O O -11.680 -1.166 6.016 1.00 . A A . 30 ALA O 1 1
18 53960 1 1 31 ILE C C -14.573 0.604 5.294 1.00 . A A . 31 ILE C 1 1
18 53961 1 1 31 ILE CA C -14.020 0.153 6.646 1.00 . A A . 31 ILE CA 1 1
18 53962 1 1 31 ILE CB C -14.966 0.621 7.760 1.00 . A A . 31 ILE CB 1 1
18 53963 1 1 31 ILE CD1 C -15.180 0.687 10.313 1.00 . A A . 31 ILE CD1 1 1
18 53964 1 1 31 ILE CG1 C -14.258 0.532 9.120 1.00 . A A . 31 ILE CG1 1 1
18 53965 1 1 31 ILE CG2 C -16.237 -0.212 7.738 1.00 . A A . 31 ILE CG2 1 1
18 53966 1 1 31 ILE H H -12.554 1.553 7.232 1.00 . A A . 31 ILE H 1 1
18 53967 1 1 31 ILE HA H -13.981 -0.923 6.669 1.00 . A A . 31 ILE HA 1 1
18 53968 1 1 31 ILE HB H -15.233 1.646 7.564 1.00 . A A . 31 ILE HB 1 1
18 53969 1 1 31 ILE HD11 H -15.677 1.644 10.261 1.00 . A A . 31 ILE HD11 1 1
18 53970 1 1 31 ILE HD12 H -14.603 0.629 11.224 1.00 . A A . 31 ILE HD12 1 1
18 53971 1 1 31 ILE HD13 H -15.917 -0.102 10.303 1.00 . A A . 31 ILE HD13 1 1
18 53972 1 1 31 ILE HG12 H -13.759 -0.421 9.201 1.00 . A A . 31 ILE HG12 1 1
18 53973 1 1 31 ILE HG13 H -13.518 1.317 9.176 1.00 . A A . 31 ILE HG13 1 1
18 53974 1 1 31 ILE HG21 H -16.709 -0.115 6.772 1.00 . A A . 31 ILE HG21 1 1
18 53975 1 1 31 ILE HG22 H -16.911 0.137 8.506 1.00 . A A . 31 ILE HG22 1 1
18 53976 1 1 31 ILE HG23 H -15.992 -1.248 7.916 1.00 . A A . 31 ILE HG23 1 1
18 53977 1 1 31 ILE N N -12.676 0.656 6.856 1.00 . A A . 31 ILE N 1 1
18 53978 1 1 31 ILE O O -15.278 -0.146 4.618 1.00 . A A . 31 ILE O 1 1
18 53979 1 1 32 GLN C C -14.299 1.525 2.466 1.00 . A A . 32 GLN C 1 1
18 53980 1 1 32 GLN CA C -14.702 2.403 3.638 1.00 . A A . 32 GLN CA 1 1
18 53981 1 1 32 GLN CB C -14.087 3.783 3.441 1.00 . A A . 32 GLN CB 1 1
18 53982 1 1 32 GLN CD C -15.606 5.168 4.906 1.00 . A A . 32 GLN CD 1 1
18 53983 1 1 32 GLN CG C -14.195 4.676 4.667 1.00 . A A . 32 GLN CG 1 1
18 53984 1 1 32 GLN H H -13.642 2.358 5.475 1.00 . A A . 32 GLN H 1 1
18 53985 1 1 32 GLN HA H -15.776 2.487 3.677 1.00 . A A . 32 GLN HA 1 1
18 53986 1 1 32 GLN HB2 H -13.041 3.658 3.193 1.00 . A A . 32 GLN HB2 1 1
18 53987 1 1 32 GLN HB3 H -14.587 4.276 2.615 1.00 . A A . 32 GLN HB3 1 1
18 53988 1 1 32 GLN HE21 H -15.272 5.242 6.858 1.00 . A A . 32 GLN HE21 1 1
18 53989 1 1 32 GLN HE22 H -16.849 5.723 6.342 1.00 . A A . 32 GLN HE22 1 1
18 53990 1 1 32 GLN HG2 H -13.880 4.111 5.531 1.00 . A A . 32 GLN HG2 1 1
18 53991 1 1 32 GLN HG3 H -13.543 5.527 4.545 1.00 . A A . 32 GLN HG3 1 1
18 53992 1 1 32 GLN N N -14.230 1.824 4.900 1.00 . A A . 32 GLN N 1 1
18 53993 1 1 32 GLN NE2 N -15.944 5.399 6.160 1.00 . A A . 32 GLN NE2 1 1
18 53994 1 1 32 GLN O O -15.081 1.257 1.559 1.00 . A A . 32 GLN O 1 1
18 53995 1 1 32 GLN OE1 O -16.386 5.340 3.968 1.00 . A A . 32 GLN OE1 1 1
18 53996 1 1 33 LEU C C -12.510 -1.222 1.814 1.00 . A A . 33 LEU C 1 1
18 53997 1 1 33 LEU CA C -12.493 0.264 1.450 1.00 . A A . 33 LEU CA 1 1
18 53998 1 1 33 LEU CB C -11.090 0.737 1.035 1.00 . A A . 33 LEU CB 1 1
18 53999 1 1 33 LEU CD1 C -10.323 0.148 3.421 1.00 . A A . 33 LEU CD1 1 1
18 54000 1 1 33 LEU CD2 C -8.784 -0.157 1.503 1.00 . A A . 33 LEU CD2 1 1
18 54001 1 1 33 LEU CG C -9.922 0.675 2.060 1.00 . A A . 33 LEU CG 1 1
18 54002 1 1 33 LEU H H -12.494 1.339 3.263 1.00 . A A . 33 LEU H 1 1
18 54003 1 1 33 LEU HA H -13.140 0.389 0.593 1.00 . A A . 33 LEU HA 1 1
18 54004 1 1 33 LEU HB2 H -10.810 0.143 0.182 1.00 . A A . 33 LEU HB2 1 1
18 54005 1 1 33 LEU HB3 H -11.182 1.766 0.708 1.00 . A A . 33 LEU HB3 1 1
18 54006 1 1 33 LEU HD11 H -9.438 -0.005 4.020 1.00 . A A . 33 LEU HD11 1 1
18 54007 1 1 33 LEU HD12 H -10.850 -0.788 3.304 1.00 . A A . 33 LEU HD12 1 1
18 54008 1 1 33 LEU HD13 H -10.967 0.865 3.909 1.00 . A A . 33 LEU HD13 1 1
18 54009 1 1 33 LEU HD21 H -8.436 0.280 0.579 1.00 . A A . 33 LEU HD21 1 1
18 54010 1 1 33 LEU HD22 H -9.130 -1.163 1.318 1.00 . A A . 33 LEU HD22 1 1
18 54011 1 1 33 LEU HD23 H -7.973 -0.182 2.216 1.00 . A A . 33 LEU HD23 1 1
18 54012 1 1 33 LEU HG H -9.546 1.674 2.212 1.00 . A A . 33 LEU HG 1 1
18 54013 1 1 33 LEU N N -13.057 1.088 2.502 1.00 . A A . 33 LEU N 1 1
18 54014 1 1 33 LEU O O -12.038 -2.053 1.049 1.00 . A A . 33 LEU O 1 1
18 54015 1 1 34 ALA C C -13.534 -3.932 2.614 1.00 . A A . 34 ALA C 1 1
18 54016 1 1 34 ALA CA C -12.976 -2.884 3.562 1.00 . A A . 34 ALA CA 1 1
18 54017 1 1 34 ALA CB C -13.738 -2.937 4.867 1.00 . A A . 34 ALA CB 1 1
18 54018 1 1 34 ALA H H -13.490 -0.833 3.501 1.00 . A A . 34 ALA H 1 1
18 54019 1 1 34 ALA HA H -11.942 -3.120 3.772 1.00 . A A . 34 ALA HA 1 1
18 54020 1 1 34 ALA HB1 H -14.773 -2.695 4.690 1.00 . A A . 34 ALA HB1 1 1
18 54021 1 1 34 ALA HB2 H -13.313 -2.226 5.558 1.00 . A A . 34 ALA HB2 1 1
18 54022 1 1 34 ALA HB3 H -13.664 -3.931 5.282 1.00 . A A . 34 ALA HB3 1 1
18 54023 1 1 34 ALA N N -13.025 -1.532 2.999 1.00 . A A . 34 ALA N 1 1
18 54024 1 1 34 ALA O O -12.861 -4.909 2.303 1.00 . A A . 34 ALA O 1 1
18 54025 1 1 35 GLN C C -14.669 -4.752 -0.076 1.00 . A A . 35 GLN C 1 1
18 54026 1 1 35 GLN CA C -15.414 -4.645 1.246 1.00 . A A . 35 GLN CA 1 1
18 54027 1 1 35 GLN CB C -16.866 -4.219 0.996 1.00 . A A . 35 GLN CB 1 1
18 54028 1 1 35 GLN CD C -16.522 -1.689 1.036 1.00 . A A . 35 GLN CD 1 1
18 54029 1 1 35 GLN CG C -17.063 -2.885 0.293 1.00 . A A . 35 GLN CG 1 1
18 54030 1 1 35 GLN H H -15.218 -2.873 2.360 1.00 . A A . 35 GLN H 1 1
18 54031 1 1 35 GLN HA H -15.409 -5.611 1.728 1.00 . A A . 35 GLN HA 1 1
18 54032 1 1 35 GLN HB2 H -17.312 -4.959 0.368 1.00 . A A . 35 GLN HB2 1 1
18 54033 1 1 35 GLN HB3 H -17.391 -4.189 1.940 1.00 . A A . 35 GLN HB3 1 1
18 54034 1 1 35 GLN HE21 H -14.779 -2.063 0.259 1.00 . A A . 35 GLN HE21 1 1
18 54035 1 1 35 GLN HE22 H -14.840 -0.668 1.235 1.00 . A A . 35 GLN HE22 1 1
18 54036 1 1 35 GLN HG2 H -16.570 -2.930 -0.662 1.00 . A A . 35 GLN HG2 1 1
18 54037 1 1 35 GLN HG3 H -18.115 -2.737 0.141 1.00 . A A . 35 GLN HG3 1 1
18 54038 1 1 35 GLN N N -14.752 -3.707 2.132 1.00 . A A . 35 GLN N 1 1
18 54039 1 1 35 GLN NE2 N -15.251 -1.451 0.834 1.00 . A A . 35 GLN NE2 1 1
18 54040 1 1 35 GLN O O -14.889 -5.672 -0.861 1.00 . A A . 35 GLN O 1 1
18 54041 1 1 35 GLN OE1 O -17.222 -1.027 1.799 1.00 . A A . 35 GLN OE1 1 1
18 54042 1 1 36 LEU C C -11.687 -4.544 -1.249 1.00 . A A . 36 LEU C 1 1
18 54043 1 1 36 LEU CA C -12.974 -3.778 -1.508 1.00 . A A . 36 LEU CA 1 1
18 54044 1 1 36 LEU CB C -12.659 -2.322 -1.887 1.00 . A A . 36 LEU CB 1 1
18 54045 1 1 36 LEU CD1 C -13.383 0.048 -2.148 1.00 . A A . 36 LEU CD1 1 1
18 54046 1 1 36 LEU CD2 C -14.918 -1.805 -2.819 1.00 . A A . 36 LEU CD2 1 1
18 54047 1 1 36 LEU CG C -13.839 -1.365 -1.845 1.00 . A A . 36 LEU CG 1 1
18 54048 1 1 36 LEU H H -13.610 -3.130 0.395 1.00 . A A . 36 LEU H 1 1
18 54049 1 1 36 LEU HA H -13.529 -4.253 -2.302 1.00 . A A . 36 LEU HA 1 1
18 54050 1 1 36 LEU HB2 H -11.900 -1.950 -1.217 1.00 . A A . 36 LEU HB2 1 1
18 54051 1 1 36 LEU HB3 H -12.268 -2.305 -2.877 1.00 . A A . 36 LEU HB3 1 1
18 54052 1 1 36 LEU HD11 H -12.967 0.087 -3.144 1.00 . A A . 36 LEU HD11 1 1
18 54053 1 1 36 LEU HD12 H -12.629 0.344 -1.434 1.00 . A A . 36 LEU HD12 1 1
18 54054 1 1 36 LEU HD13 H -14.224 0.720 -2.084 1.00 . A A . 36 LEU HD13 1 1
18 54055 1 1 36 LEU HD21 H -15.284 -2.779 -2.528 1.00 . A A . 36 LEU HD21 1 1
18 54056 1 1 36 LEU HD22 H -14.504 -1.856 -3.814 1.00 . A A . 36 LEU HD22 1 1
18 54057 1 1 36 LEU HD23 H -15.731 -1.095 -2.801 1.00 . A A . 36 LEU HD23 1 1
18 54058 1 1 36 LEU HG H -14.255 -1.371 -0.856 1.00 . A A . 36 LEU HG 1 1
18 54059 1 1 36 LEU N N -13.769 -3.808 -0.300 1.00 . A A . 36 LEU N 1 1
18 54060 1 1 36 LEU O O -11.232 -5.345 -2.062 1.00 . A A . 36 LEU O 1 1
18 54061 1 1 37 PHE C C -10.062 -6.368 0.644 1.00 . A A . 37 PHE C 1 1
18 54062 1 1 37 PHE CA C -9.871 -4.895 0.333 1.00 . A A . 37 PHE CA 1 1
18 54063 1 1 37 PHE CB C -9.329 -4.153 1.557 1.00 . A A . 37 PHE CB 1 1
18 54064 1 1 37 PHE CD1 C -7.111 -3.209 0.868 1.00 . A A . 37 PHE CD1 1 1
18 54065 1 1 37 PHE CD2 C -7.139 -4.942 2.502 1.00 . A A . 37 PHE CD2 1 1
18 54066 1 1 37 PHE CE1 C -5.734 -3.148 0.948 1.00 . A A . 37 PHE CE1 1 1
18 54067 1 1 37 PHE CE2 C -5.761 -4.883 2.589 1.00 . A A . 37 PHE CE2 1 1
18 54068 1 1 37 PHE CG C -7.830 -4.106 1.643 1.00 . A A . 37 PHE CG 1 1
18 54069 1 1 37 PHE CZ C -5.058 -3.986 1.810 1.00 . A A . 37 PHE CZ 1 1
18 54070 1 1 37 PHE H H -11.586 -3.694 0.549 1.00 . A A . 37 PHE H 1 1
18 54071 1 1 37 PHE HA H -9.172 -4.802 -0.483 1.00 . A A . 37 PHE HA 1 1
18 54072 1 1 37 PHE HB2 H -9.688 -3.136 1.536 1.00 . A A . 37 PHE HB2 1 1
18 54073 1 1 37 PHE HB3 H -9.698 -4.637 2.450 1.00 . A A . 37 PHE HB3 1 1
18 54074 1 1 37 PHE HD1 H -7.639 -2.553 0.192 1.00 . A A . 37 PHE HD1 1 1
18 54075 1 1 37 PHE HD2 H -7.687 -5.647 3.111 1.00 . A A . 37 PHE HD2 1 1
18 54076 1 1 37 PHE HE1 H -5.189 -2.444 0.337 1.00 . A A . 37 PHE HE1 1 1
18 54077 1 1 37 PHE HE2 H -5.234 -5.540 3.264 1.00 . A A . 37 PHE HE2 1 1
18 54078 1 1 37 PHE HZ H -3.981 -3.938 1.877 1.00 . A A . 37 PHE HZ 1 1
18 54079 1 1 37 PHE N N -11.128 -4.299 -0.075 1.00 . A A . 37 PHE N 1 1
18 54080 1 1 37 PHE O O -9.158 -7.160 0.473 1.00 . A A . 37 PHE O 1 1
18 54081 1 1 38 ALA C C -11.779 -8.926 0.076 1.00 . A A . 38 ALA C 1 1
18 54082 1 1 38 ALA CA C -11.546 -8.136 1.362 1.00 . A A . 38 ALA CA 1 1
18 54083 1 1 38 ALA CB C -12.755 -8.245 2.279 1.00 . A A . 38 ALA CB 1 1
18 54084 1 1 38 ALA H H -11.956 -6.055 1.210 1.00 . A A . 38 ALA H 1 1
18 54085 1 1 38 ALA HA H -10.693 -8.552 1.880 1.00 . A A . 38 ALA HA 1 1
18 54086 1 1 38 ALA HB1 H -12.567 -7.695 3.189 1.00 . A A . 38 ALA HB1 1 1
18 54087 1 1 38 ALA HB2 H -12.933 -9.283 2.516 1.00 . A A . 38 ALA HB2 1 1
18 54088 1 1 38 ALA HB3 H -13.622 -7.835 1.783 1.00 . A A . 38 ALA HB3 1 1
18 54089 1 1 38 ALA N N -11.255 -6.738 1.073 1.00 . A A . 38 ALA N 1 1
18 54090 1 1 38 ALA O O -12.135 -10.105 0.117 1.00 . A A . 38 ALA O 1 1
18 54091 1 1 39 HIS C C -10.642 -9.141 -3.201 1.00 . A A . 39 HIS C 1 1
18 54092 1 1 39 HIS CA C -11.893 -8.886 -2.346 1.00 . A A . 39 HIS CA 1 1
18 54093 1 1 39 HIS CB C -12.888 -7.996 -3.096 1.00 . A A . 39 HIS CB 1 1
18 54094 1 1 39 HIS CD2 C -14.519 -9.810 -3.974 1.00 . A A . 39 HIS CD2 1 1
18 54095 1 1 39 HIS CE1 C -14.645 -9.142 -6.054 1.00 . A A . 39 HIS CE1 1 1
18 54096 1 1 39 HIS CG C -13.721 -8.726 -4.103 1.00 . A A . 39 HIS CG 1 1
18 54097 1 1 39 HIS H H -11.207 -7.369 -1.044 1.00 . A A . 39 HIS H 1 1
18 54098 1 1 39 HIS HA H -12.364 -9.833 -2.145 1.00 . A A . 39 HIS HA 1 1
18 54099 1 1 39 HIS HB2 H -13.557 -7.540 -2.383 1.00 . A A . 39 HIS HB2 1 1
18 54100 1 1 39 HIS HB3 H -12.343 -7.222 -3.614 1.00 . A A . 39 HIS HB3 1 1
18 54101 1 1 39 HIS HD1 H -13.329 -7.583 -5.829 1.00 . A A . 39 HIS HD1 1 1
18 54102 1 1 39 HIS HD2 H -14.680 -10.384 -3.072 1.00 . A A . 39 HIS HD2 1 1
18 54103 1 1 39 HIS HE1 H -14.914 -9.075 -7.098 1.00 . A A . 39 HIS HE1 1 1
18 54104 1 1 39 HIS HE2 H -15.828 -10.663 -5.371 1.00 . A A . 39 HIS HE2 1 1
18 54105 1 1 39 HIS N N -11.576 -8.275 -1.066 1.00 . A A . 39 HIS N 1 1
18 54106 1 1 39 HIS ND1 N -13.821 -8.335 -5.416 1.00 . A A . 39 HIS ND1 1 1
18 54107 1 1 39 HIS NE2 N -15.083 -10.048 -5.202 1.00 . A A . 39 HIS NE2 1 1
18 54108 1 1 39 HIS O O -10.365 -10.279 -3.569 1.00 . A A . 39 HIS O 1 1
18 54109 1 1 40 GLU C C -7.407 -8.462 -3.803 1.00 . A A . 40 GLU C 1 1
18 54110 1 1 40 GLU CA C -8.757 -8.210 -4.454 1.00 . A A . 40 GLU CA 1 1
18 54111 1 1 40 GLU CB C -8.619 -6.953 -5.309 1.00 . A A . 40 GLU CB 1 1
18 54112 1 1 40 GLU CD C -10.975 -7.316 -6.203 1.00 . A A . 40 GLU CD 1 1
18 54113 1 1 40 GLU CG C -9.566 -6.870 -6.501 1.00 . A A . 40 GLU CG 1 1
18 54114 1 1 40 GLU H H -10.043 -7.235 -3.057 1.00 . A A . 40 GLU H 1 1
18 54115 1 1 40 GLU HA H -8.982 -9.041 -5.106 1.00 . A A . 40 GLU HA 1 1
18 54116 1 1 40 GLU HB2 H -8.752 -6.077 -4.686 1.00 . A A . 40 GLU HB2 1 1
18 54117 1 1 40 GLU HB3 H -7.605 -6.935 -5.694 1.00 . A A . 40 GLU HB3 1 1
18 54118 1 1 40 GLU HG2 H -9.597 -5.849 -6.844 1.00 . A A . 40 GLU HG2 1 1
18 54119 1 1 40 GLU HG3 H -9.171 -7.493 -7.291 1.00 . A A . 40 GLU HG3 1 1
18 54120 1 1 40 GLU N N -9.866 -8.096 -3.488 1.00 . A A . 40 GLU N 1 1
18 54121 1 1 40 GLU O O -6.372 -8.270 -4.442 1.00 . A A . 40 GLU O 1 1
18 54122 1 1 40 GLU OE1 O -11.781 -6.495 -5.723 1.00 . A A . 40 GLU OE1 1 1
18 54123 1 1 40 GLU OE2 O -11.286 -8.498 -6.465 1.00 . A A . 40 GLU OE2 1 1
18 54124 1 1 41 VAL C C -5.669 -10.538 -2.054 1.00 . A A . 41 VAL C 1 1
18 54125 1 1 41 VAL CA C -6.126 -9.100 -1.890 1.00 . A A . 41 VAL CA 1 1
18 54126 1 1 41 VAL CB C -6.206 -8.745 -0.400 1.00 . A A . 41 VAL CB 1 1
18 54127 1 1 41 VAL CG1 C -6.377 -7.246 -0.231 1.00 . A A . 41 VAL CG1 1 1
18 54128 1 1 41 VAL CG2 C -7.342 -9.496 0.269 1.00 . A A . 41 VAL CG2 1 1
18 54129 1 1 41 VAL H H -8.228 -9.048 -2.090 1.00 . A A . 41 VAL H 1 1
18 54130 1 1 41 VAL HA H -5.394 -8.453 -2.350 1.00 . A A . 41 VAL HA 1 1
18 54131 1 1 41 VAL HB H -5.278 -9.037 0.072 1.00 . A A . 41 VAL HB 1 1
18 54132 1 1 41 VAL HG11 H -7.282 -6.930 -0.729 1.00 . A A . 41 VAL HG11 1 1
18 54133 1 1 41 VAL HG12 H -5.531 -6.736 -0.666 1.00 . A A . 41 VAL HG12 1 1
18 54134 1 1 41 VAL HG13 H -6.443 -7.007 0.819 1.00 . A A . 41 VAL HG13 1 1
18 54135 1 1 41 VAL HG21 H -7.408 -9.195 1.303 1.00 . A A . 41 VAL HG21 1 1
18 54136 1 1 41 VAL HG22 H -7.155 -10.557 0.210 1.00 . A A . 41 VAL HG22 1 1
18 54137 1 1 41 VAL HG23 H -8.270 -9.261 -0.235 1.00 . A A . 41 VAL HG23 1 1
18 54138 1 1 41 VAL N N -7.389 -8.876 -2.561 1.00 . A A . 41 VAL N 1 1
18 54139 1 1 41 VAL O O -6.309 -11.330 -2.748 1.00 . A A . 41 VAL O 1 1
18 54140 1 1 42 ASP C C -4.528 -13.014 -0.299 1.00 . A A . 42 ASP C 1 1
18 54141 1 1 42 ASP CA C -4.021 -12.217 -1.496 1.00 . A A . 42 ASP CA 1 1
18 54142 1 1 42 ASP CB C -2.482 -12.169 -1.585 1.00 . A A . 42 ASP CB 1 1
18 54143 1 1 42 ASP CG C -1.772 -13.257 -0.804 1.00 . A A . 42 ASP CG 1 1
18 54144 1 1 42 ASP H H -4.086 -10.188 -0.893 1.00 . A A . 42 ASP H 1 1
18 54145 1 1 42 ASP HA H -4.404 -12.669 -2.388 1.00 . A A . 42 ASP HA 1 1
18 54146 1 1 42 ASP HB2 H -2.192 -12.263 -2.621 1.00 . A A . 42 ASP HB2 1 1
18 54147 1 1 42 ASP HB3 H -2.144 -11.211 -1.216 1.00 . A A . 42 ASP HB3 1 1
18 54148 1 1 42 ASP N N -4.552 -10.866 -1.433 1.00 . A A . 42 ASP N 1 1
18 54149 1 1 42 ASP O O -5.188 -12.436 0.562 1.00 . A A . 42 ASP O 1 1
18 54150 1 1 42 ASP OD1 O -1.537 -13.062 0.403 1.00 . A A . 42 ASP OD1 1 1
18 54151 1 1 42 ASP OD2 O -1.446 -14.304 -1.384 1.00 . A A . 42 ASP OD2 1 1
18 54152 1 1 43 ASP C C -4.415 -14.533 2.213 1.00 . A A . 43 ASP C 1 1
18 54153 1 1 43 ASP CA C -4.690 -15.178 0.851 1.00 . A A . 43 ASP CA 1 1
18 54154 1 1 43 ASP CB C -3.979 -16.533 0.758 1.00 . A A . 43 ASP CB 1 1
18 54155 1 1 43 ASP CG C -4.389 -17.494 1.859 1.00 . A A . 43 ASP CG 1 1
18 54156 1 1 43 ASP H H -3.762 -14.720 -1.002 1.00 . A A . 43 ASP H 1 1
18 54157 1 1 43 ASP HA H -5.752 -15.335 0.751 1.00 . A A . 43 ASP HA 1 1
18 54158 1 1 43 ASP HB2 H -4.214 -16.989 -0.192 1.00 . A A . 43 ASP HB2 1 1
18 54159 1 1 43 ASP HB3 H -2.913 -16.377 0.821 1.00 . A A . 43 ASP HB3 1 1
18 54160 1 1 43 ASP N N -4.262 -14.317 -0.258 1.00 . A A . 43 ASP N 1 1
18 54161 1 1 43 ASP O O -5.175 -14.724 3.161 1.00 . A A . 43 ASP O 1 1
18 54162 1 1 43 ASP OD1 O -5.424 -18.179 1.700 1.00 . A A . 43 ASP OD1 1 1
18 54163 1 1 43 ASP OD2 O -3.667 -17.588 2.878 1.00 . A A . 43 ASP OD2 1 1
18 54164 1 1 44 ASN C C -3.955 -11.906 3.825 1.00 . A A . 44 ASN C 1 1
18 54165 1 1 44 ASN CA C -2.989 -13.055 3.529 1.00 . A A . 44 ASN CA 1 1
18 54166 1 1 44 ASN CB C -1.556 -12.523 3.440 1.00 . A A . 44 ASN CB 1 1
18 54167 1 1 44 ASN CG C -1.283 -11.391 4.410 1.00 . A A . 44 ASN CG 1 1
18 54168 1 1 44 ASN H H -2.772 -13.627 1.491 1.00 . A A . 44 ASN H 1 1
18 54169 1 1 44 ASN HA H -3.045 -13.770 4.334 1.00 . A A . 44 ASN HA 1 1
18 54170 1 1 44 ASN HB2 H -0.867 -13.326 3.653 1.00 . A A . 44 ASN HB2 1 1
18 54171 1 1 44 ASN HB3 H -1.379 -12.161 2.437 1.00 . A A . 44 ASN HB3 1 1
18 54172 1 1 44 ASN HD21 H -1.992 -10.086 3.082 1.00 . A A . 44 ASN HD21 1 1
18 54173 1 1 44 ASN HD22 H -1.442 -9.418 4.594 1.00 . A A . 44 ASN HD22 1 1
18 54174 1 1 44 ASN N N -3.343 -13.748 2.293 1.00 . A A . 44 ASN N 1 1
18 54175 1 1 44 ASN ND2 N -1.601 -10.176 3.986 1.00 . A A . 44 ASN ND2 1 1
18 54176 1 1 44 ASN O O -4.394 -11.726 4.962 1.00 . A A . 44 ASN O 1 1
18 54177 1 1 44 ASN OD1 O -0.803 -11.603 5.522 1.00 . A A . 44 ASN OD1 1 1
18 54178 1 1 45 GLY C C -4.521 -8.652 2.740 1.00 . A A . 45 GLY C 1 1
18 54179 1 1 45 GLY CA C -5.183 -10.006 2.970 1.00 . A A . 45 GLY CA 1 1
18 54180 1 1 45 GLY H H -3.966 -11.369 1.900 1.00 . A A . 45 GLY H 1 1
18 54181 1 1 45 GLY HA2 H -6.005 -10.107 2.281 1.00 . A A . 45 GLY HA2 1 1
18 54182 1 1 45 GLY HA3 H -5.573 -10.032 3.977 1.00 . A A . 45 GLY HA3 1 1
18 54183 1 1 45 GLY N N -4.291 -11.137 2.793 1.00 . A A . 45 GLY N 1 1
18 54184 1 1 45 GLY O O -4.931 -7.661 3.331 1.00 . A A . 45 GLY O 1 1
18 54185 1 1 46 GLN C C -3.113 -6.971 0.087 1.00 . A A . 46 GLN C 1 1
18 54186 1 1 46 GLN CA C -2.825 -7.346 1.545 1.00 . A A . 46 GLN CA 1 1
18 54187 1 1 46 GLN CB C -1.314 -7.421 1.763 1.00 . A A . 46 GLN CB 1 1
18 54188 1 1 46 GLN CD C -0.598 -9.724 1.067 1.00 . A A . 46 GLN CD 1 1
18 54189 1 1 46 GLN CG C -0.563 -8.256 0.740 1.00 . A A . 46 GLN CG 1 1
18 54190 1 1 46 GLN H H -3.151 -9.443 1.527 1.00 . A A . 46 GLN H 1 1
18 54191 1 1 46 GLN HA H -3.226 -6.568 2.182 1.00 . A A . 46 GLN HA 1 1
18 54192 1 1 46 GLN HB2 H -0.913 -6.421 1.739 1.00 . A A . 46 GLN HB2 1 1
18 54193 1 1 46 GLN HB3 H -1.132 -7.844 2.740 1.00 . A A . 46 GLN HB3 1 1
18 54194 1 1 46 GLN HE21 H -2.285 -9.937 0.044 1.00 . A A . 46 GLN HE21 1 1
18 54195 1 1 46 GLN HE22 H -1.650 -11.379 0.778 1.00 . A A . 46 GLN HE22 1 1
18 54196 1 1 46 GLN HG2 H -1.017 -8.109 -0.229 1.00 . A A . 46 GLN HG2 1 1
18 54197 1 1 46 GLN HG3 H 0.466 -7.931 0.710 1.00 . A A . 46 GLN HG3 1 1
18 54198 1 1 46 GLN N N -3.480 -8.611 1.908 1.00 . A A . 46 GLN N 1 1
18 54199 1 1 46 GLN NE2 N -1.616 -10.409 0.588 1.00 . A A . 46 GLN NE2 1 1
18 54200 1 1 46 GLN O O -3.377 -7.849 -0.737 1.00 . A A . 46 GLN O 1 1
18 54201 1 1 46 GLN OE1 O 0.282 -10.240 1.751 1.00 . A A . 46 GLN OE1 1 1
18 54202 1 1 47 LEU C C -2.519 -5.888 -2.628 1.00 . A A . 47 LEU C 1 1
18 54203 1 1 47 LEU CA C -3.278 -5.113 -1.550 1.00 . A A . 47 LEU CA 1 1
18 54204 1 1 47 LEU CB C -2.833 -3.636 -1.572 1.00 . A A . 47 LEU CB 1 1
18 54205 1 1 47 LEU CD1 C -4.180 -2.386 -3.311 1.00 . A A . 47 LEU CD1 1 1
18 54206 1 1 47 LEU CD2 C -1.767 -1.837 -2.967 1.00 . A A . 47 LEU CD2 1 1
18 54207 1 1 47 LEU CG C -2.812 -2.945 -2.948 1.00 . A A . 47 LEU CG 1 1
18 54208 1 1 47 LEU H H -2.796 -5.046 0.512 1.00 . A A . 47 LEU H 1 1
18 54209 1 1 47 LEU HA H -4.337 -5.166 -1.754 1.00 . A A . 47 LEU HA 1 1
18 54210 1 1 47 LEU HB2 H -3.499 -3.079 -0.929 1.00 . A A . 47 LEU HB2 1 1
18 54211 1 1 47 LEU HB3 H -1.838 -3.583 -1.155 1.00 . A A . 47 LEU HB3 1 1
18 54212 1 1 47 LEU HD11 H -4.373 -1.491 -2.738 1.00 . A A . 47 LEU HD11 1 1
18 54213 1 1 47 LEU HD12 H -4.938 -3.121 -3.091 1.00 . A A . 47 LEU HD12 1 1
18 54214 1 1 47 LEU HD13 H -4.206 -2.150 -4.369 1.00 . A A . 47 LEU HD13 1 1
18 54215 1 1 47 LEU HD21 H -2.007 -1.102 -2.213 1.00 . A A . 47 LEU HD21 1 1
18 54216 1 1 47 LEU HD22 H -1.758 -1.365 -3.940 1.00 . A A . 47 LEU HD22 1 1
18 54217 1 1 47 LEU HD23 H -0.793 -2.255 -2.763 1.00 . A A . 47 LEU HD23 1 1
18 54218 1 1 47 LEU HG H -2.540 -3.670 -3.701 1.00 . A A . 47 LEU HG 1 1
18 54219 1 1 47 LEU N N -3.037 -5.668 -0.206 1.00 . A A . 47 LEU N 1 1
18 54220 1 1 47 LEU O O -1.291 -5.976 -2.586 1.00 . A A . 47 LEU O 1 1
18 54221 1 1 48 ASP C C -2.620 -6.268 -5.926 1.00 . A A . 48 ASP C 1 1
18 54222 1 1 48 ASP CA C -2.601 -7.153 -4.695 1.00 . A A . 48 ASP CA 1 1
18 54223 1 1 48 ASP CB C -3.335 -8.447 -5.001 1.00 . A A . 48 ASP CB 1 1
18 54224 1 1 48 ASP CG C -2.489 -9.413 -5.793 1.00 . A A . 48 ASP CG 1 1
18 54225 1 1 48 ASP H H -4.235 -6.421 -3.566 1.00 . A A . 48 ASP H 1 1
18 54226 1 1 48 ASP HA H -1.586 -7.369 -4.422 1.00 . A A . 48 ASP HA 1 1
18 54227 1 1 48 ASP HB2 H -3.634 -8.920 -4.075 1.00 . A A . 48 ASP HB2 1 1
18 54228 1 1 48 ASP HB3 H -4.214 -8.210 -5.583 1.00 . A A . 48 ASP HB3 1 1
18 54229 1 1 48 ASP N N -3.244 -6.460 -3.592 1.00 . A A . 48 ASP N 1 1
18 54230 1 1 48 ASP O O -3.666 -6.052 -6.499 1.00 . A A . 48 ASP O 1 1
18 54231 1 1 48 ASP OD1 O -2.076 -9.064 -6.915 1.00 . A A . 48 ASP OD1 1 1
18 54232 1 1 48 ASP OD2 O -2.235 -10.526 -5.290 1.00 . A A . 48 ASP OD2 1 1
18 54233 1 1 49 LEU C C -1.957 -5.364 -8.753 1.00 . A A . 49 LEU C 1 1
18 54234 1 1 49 LEU CA C -1.433 -4.789 -7.437 1.00 . A A . 49 LEU CA 1 1
18 54235 1 1 49 LEU CB C -0.016 -4.248 -7.663 1.00 . A A . 49 LEU CB 1 1
18 54236 1 1 49 LEU CD1 C -0.212 -1.904 -6.748 1.00 . A A . 49 LEU CD1 1 1
18 54237 1 1 49 LEU CD2 C 0.382 -3.789 -5.222 1.00 . A A . 49 LEU CD2 1 1
18 54238 1 1 49 LEU CG C 0.511 -3.238 -6.631 1.00 . A A . 49 LEU CG 1 1
18 54239 1 1 49 LEU H H -0.641 -6.087 -5.942 1.00 . A A . 49 LEU H 1 1
18 54240 1 1 49 LEU HA H -2.077 -3.968 -7.141 1.00 . A A . 49 LEU HA 1 1
18 54241 1 1 49 LEU HB2 H 0.656 -5.086 -7.691 1.00 . A A . 49 LEU HB2 1 1
18 54242 1 1 49 LEU HB3 H -0.002 -3.770 -8.633 1.00 . A A . 49 LEU HB3 1 1
18 54243 1 1 49 LEU HD11 H 0.254 -1.182 -6.089 1.00 . A A . 49 LEU HD11 1 1
18 54244 1 1 49 LEU HD12 H -1.248 -2.029 -6.471 1.00 . A A . 49 LEU HD12 1 1
18 54245 1 1 49 LEU HD13 H -0.151 -1.549 -7.766 1.00 . A A . 49 LEU HD13 1 1
18 54246 1 1 49 LEU HD21 H 1.231 -4.419 -5.001 1.00 . A A . 49 LEU HD21 1 1
18 54247 1 1 49 LEU HD22 H -0.524 -4.375 -5.153 1.00 . A A . 49 LEU HD22 1 1
18 54248 1 1 49 LEU HD23 H 0.336 -2.977 -4.519 1.00 . A A . 49 LEU HD23 1 1
18 54249 1 1 49 LEU HG H 1.560 -3.060 -6.821 1.00 . A A . 49 LEU HG 1 1
18 54250 1 1 49 LEU N N -1.475 -5.779 -6.353 1.00 . A A . 49 LEU N 1 1
18 54251 1 1 49 LEU O O -2.174 -4.629 -9.711 1.00 . A A . 49 LEU O 1 1
18 54252 1 1 50 ALA C C -4.207 -7.104 -10.055 1.00 . A A . 50 ALA C 1 1
18 54253 1 1 50 ALA CA C -2.698 -7.301 -9.997 1.00 . A A . 50 ALA CA 1 1
18 54254 1 1 50 ALA CB C -2.357 -8.781 -10.030 1.00 . A A . 50 ALA CB 1 1
18 54255 1 1 50 ALA H H -1.899 -7.230 -8.035 1.00 . A A . 50 ALA H 1 1
18 54256 1 1 50 ALA HA H -2.251 -6.831 -10.860 1.00 . A A . 50 ALA HA 1 1
18 54257 1 1 50 ALA HB1 H -2.824 -9.276 -9.191 1.00 . A A . 50 ALA HB1 1 1
18 54258 1 1 50 ALA HB2 H -1.285 -8.906 -9.969 1.00 . A A . 50 ALA HB2 1 1
18 54259 1 1 50 ALA HB3 H -2.719 -9.214 -10.950 1.00 . A A . 50 ALA HB3 1 1
18 54260 1 1 50 ALA N N -2.142 -6.673 -8.809 1.00 . A A . 50 ALA N 1 1
18 54261 1 1 50 ALA O O -4.754 -6.686 -11.077 1.00 . A A . 50 ALA O 1 1
18 54262 1 1 51 LYS C C -6.769 -6.096 -8.114 1.00 . A A . 51 LYS C 1 1
18 54263 1 1 51 LYS CA C -6.332 -7.316 -8.896 1.00 . A A . 51 LYS CA 1 1
18 54264 1 1 51 LYS CB C -6.918 -8.569 -8.241 1.00 . A A . 51 LYS CB 1 1
18 54265 1 1 51 LYS CD C -5.258 -10.254 -7.403 1.00 . A A . 51 LYS CD 1 1
18 54266 1 1 51 LYS CE C -6.035 -10.979 -6.314 1.00 . A A . 51 LYS CE 1 1
18 54267 1 1 51 LYS CG C -6.159 -9.844 -8.559 1.00 . A A . 51 LYS CG 1 1
18 54268 1 1 51 LYS H H -4.383 -7.653 -8.142 1.00 . A A . 51 LYS H 1 1
18 54269 1 1 51 LYS HA H -6.705 -7.232 -9.908 1.00 . A A . 51 LYS HA 1 1
18 54270 1 1 51 LYS HB2 H -6.913 -8.433 -7.170 1.00 . A A . 51 LYS HB2 1 1
18 54271 1 1 51 LYS HB3 H -7.938 -8.691 -8.574 1.00 . A A . 51 LYS HB3 1 1
18 54272 1 1 51 LYS HD2 H -4.482 -10.903 -7.772 1.00 . A A . 51 LYS HD2 1 1
18 54273 1 1 51 LYS HD3 H -4.811 -9.360 -6.971 1.00 . A A . 51 LYS HD3 1 1
18 54274 1 1 51 LYS HE2 H -6.652 -10.263 -5.793 1.00 . A A . 51 LYS HE2 1 1
18 54275 1 1 51 LYS HE3 H -6.663 -11.727 -6.775 1.00 . A A . 51 LYS HE3 1 1
18 54276 1 1 51 LYS HG2 H -6.866 -10.637 -8.750 1.00 . A A . 51 LYS HG2 1 1
18 54277 1 1 51 LYS HG3 H -5.551 -9.680 -9.437 1.00 . A A . 51 LYS HG3 1 1
18 54278 1 1 51 LYS HZ1 H -4.416 -10.971 -4.991 1.00 . A A . 51 LYS HZ1 1 1
18 54279 1 1 51 LYS HZ2 H -4.645 -12.447 -5.783 1.00 . A A . 51 LYS HZ2 1 1
18 54280 1 1 51 LYS HZ3 H -5.680 -11.996 -4.524 1.00 . A A . 51 LYS HZ3 1 1
18 54281 1 1 51 LYS N N -4.878 -7.394 -8.947 1.00 . A A . 51 LYS N 1 1
18 54282 1 1 51 LYS NZ N -5.131 -11.642 -5.336 1.00 . A A . 51 LYS NZ 1 1
18 54283 1 1 51 LYS O O -7.698 -5.400 -8.499 1.00 . A A . 51 LYS O 1 1
18 54284 1 1 52 ALA C C -6.139 -3.390 -6.753 1.00 . A A . 52 ALA C 1 1
18 54285 1 1 52 ALA CA C -6.459 -4.738 -6.135 1.00 . A A . 52 ALA CA 1 1
18 54286 1 1 52 ALA CB C -5.792 -4.870 -4.783 1.00 . A A . 52 ALA CB 1 1
18 54287 1 1 52 ALA H H -5.304 -6.382 -6.785 1.00 . A A . 52 ALA H 1 1
18 54288 1 1 52 ALA HA H -7.521 -4.805 -5.989 1.00 . A A . 52 ALA HA 1 1
18 54289 1 1 52 ALA HB1 H -6.003 -5.844 -4.368 1.00 . A A . 52 ALA HB1 1 1
18 54290 1 1 52 ALA HB2 H -6.175 -4.105 -4.122 1.00 . A A . 52 ALA HB2 1 1
18 54291 1 1 52 ALA HB3 H -4.723 -4.746 -4.894 1.00 . A A . 52 ALA HB3 1 1
18 54292 1 1 52 ALA N N -6.088 -5.830 -7.014 1.00 . A A . 52 ALA N 1 1
18 54293 1 1 52 ALA O O -6.508 -2.348 -6.214 1.00 . A A . 52 ALA O 1 1
18 54294 1 1 53 LEU C C -6.597 -1.845 -9.326 1.00 . A A . 53 LEU C 1 1
18 54295 1 1 53 LEU CA C -5.269 -2.201 -8.663 1.00 . A A . 53 LEU CA 1 1
18 54296 1 1 53 LEU CB C -4.157 -2.413 -9.693 1.00 . A A . 53 LEU CB 1 1
18 54297 1 1 53 LEU CD1 C -2.552 -0.512 -9.807 1.00 . A A . 53 LEU CD1 1 1
18 54298 1 1 53 LEU CD2 C -3.400 -1.546 -11.919 1.00 . A A . 53 LEU CD2 1 1
18 54299 1 1 53 LEU CG C -3.737 -1.176 -10.483 1.00 . A A . 53 LEU CG 1 1
18 54300 1 1 53 LEU H H -5.073 -4.254 -8.202 1.00 . A A . 53 LEU H 1 1
18 54301 1 1 53 LEU HA H -5.000 -1.408 -7.986 1.00 . A A . 53 LEU HA 1 1
18 54302 1 1 53 LEU HB2 H -3.283 -2.775 -9.165 1.00 . A A . 53 LEU HB2 1 1
18 54303 1 1 53 LEU HB3 H -4.471 -3.174 -10.388 1.00 . A A . 53 LEU HB3 1 1
18 54304 1 1 53 LEU HD11 H -2.787 -0.334 -8.768 1.00 . A A . 53 LEU HD11 1 1
18 54305 1 1 53 LEU HD12 H -2.340 0.429 -10.295 1.00 . A A . 53 LEU HD12 1 1
18 54306 1 1 53 LEU HD13 H -1.689 -1.156 -9.876 1.00 . A A . 53 LEU HD13 1 1
18 54307 1 1 53 LEU HD21 H -2.586 -2.254 -11.929 1.00 . A A . 53 LEU HD21 1 1
18 54308 1 1 53 LEU HD22 H -3.112 -0.657 -12.461 1.00 . A A . 53 LEU HD22 1 1
18 54309 1 1 53 LEU HD23 H -4.267 -1.987 -12.390 1.00 . A A . 53 LEU HD23 1 1
18 54310 1 1 53 LEU HG H -4.553 -0.468 -10.496 1.00 . A A . 53 LEU HG 1 1
18 54311 1 1 53 LEU N N -5.459 -3.409 -7.884 1.00 . A A . 53 LEU N 1 1
18 54312 1 1 53 LEU O O -6.826 -0.710 -9.744 1.00 . A A . 53 LEU O 1 1
18 54313 1 1 54 LYS C C -9.700 -2.338 -8.601 1.00 . A A . 54 LYS C 1 1
18 54314 1 1 54 LYS CA C -8.849 -2.668 -9.817 1.00 . A A . 54 LYS CA 1 1
18 54315 1 1 54 LYS CB C -9.363 -3.959 -10.453 1.00 . A A . 54 LYS CB 1 1
18 54316 1 1 54 LYS CD C -11.157 -5.090 -11.806 1.00 . A A . 54 LYS CD 1 1
18 54317 1 1 54 LYS CE C -11.741 -5.881 -10.644 1.00 . A A . 54 LYS CE 1 1
18 54318 1 1 54 LYS CG C -10.575 -3.763 -11.348 1.00 . A A . 54 LYS CG 1 1
18 54319 1 1 54 LYS H H -7.185 -3.734 -9.098 1.00 . A A . 54 LYS H 1 1
18 54320 1 1 54 LYS HA H -8.896 -1.857 -10.530 1.00 . A A . 54 LYS HA 1 1
18 54321 1 1 54 LYS HB2 H -8.568 -4.409 -11.030 1.00 . A A . 54 LYS HB2 1 1
18 54322 1 1 54 LYS HB3 H -9.638 -4.639 -9.661 1.00 . A A . 54 LYS HB3 1 1
18 54323 1 1 54 LYS HD2 H -11.939 -4.899 -12.526 1.00 . A A . 54 LYS HD2 1 1
18 54324 1 1 54 LYS HD3 H -10.374 -5.674 -12.269 1.00 . A A . 54 LYS HD3 1 1
18 54325 1 1 54 LYS HE2 H -10.952 -6.103 -9.942 1.00 . A A . 54 LYS HE2 1 1
18 54326 1 1 54 LYS HE3 H -12.496 -5.280 -10.159 1.00 . A A . 54 LYS HE3 1 1
18 54327 1 1 54 LYS HG2 H -11.330 -3.221 -10.799 1.00 . A A . 54 LYS HG2 1 1
18 54328 1 1 54 LYS HG3 H -10.279 -3.191 -12.214 1.00 . A A . 54 LYS HG3 1 1
18 54329 1 1 54 LYS HZ1 H -13.097 -6.969 -11.800 1.00 . A A . 54 LYS HZ1 1 1
18 54330 1 1 54 LYS HZ2 H -12.782 -7.655 -10.288 1.00 . A A . 54 LYS HZ2 1 1
18 54331 1 1 54 LYS HZ3 H -11.634 -7.770 -11.523 1.00 . A A . 54 LYS HZ3 1 1
18 54332 1 1 54 LYS N N -7.474 -2.840 -9.379 1.00 . A A . 54 LYS N 1 1
18 54333 1 1 54 LYS NZ N -12.356 -7.157 -11.095 1.00 . A A . 54 LYS NZ 1 1
18 54334 1 1 54 LYS O O -10.654 -1.566 -8.672 1.00 . A A . 54 LYS O 1 1
18 54335 1 1 55 LYS C C -9.818 -1.207 -5.835 1.00 . A A . 55 LYS C 1 1
18 54336 1 1 55 LYS CA C -9.980 -2.670 -6.198 1.00 . A A . 55 LYS CA 1 1
18 54337 1 1 55 LYS CB C -9.372 -3.542 -5.097 1.00 . A A . 55 LYS CB 1 1
18 54338 1 1 55 LYS CD C -8.673 -3.324 -2.718 1.00 . A A . 55 LYS CD 1 1
18 54339 1 1 55 LYS CE C -8.010 -1.990 -2.481 1.00 . A A . 55 LYS CE 1 1
18 54340 1 1 55 LYS CG C -9.824 -3.196 -3.697 1.00 . A A . 55 LYS CG 1 1
18 54341 1 1 55 LYS H H -8.606 -3.606 -7.515 1.00 . A A . 55 LYS H 1 1
18 54342 1 1 55 LYS HA H -11.027 -2.893 -6.296 1.00 . A A . 55 LYS HA 1 1
18 54343 1 1 55 LYS HB2 H -9.645 -4.571 -5.276 1.00 . A A . 55 LYS HB2 1 1
18 54344 1 1 55 LYS HB3 H -8.296 -3.452 -5.135 1.00 . A A . 55 LYS HB3 1 1
18 54345 1 1 55 LYS HD2 H -9.054 -3.688 -1.786 1.00 . A A . 55 LYS HD2 1 1
18 54346 1 1 55 LYS HD3 H -7.946 -4.018 -3.113 1.00 . A A . 55 LYS HD3 1 1
18 54347 1 1 55 LYS HE2 H -7.072 -2.141 -1.972 1.00 . A A . 55 LYS HE2 1 1
18 54348 1 1 55 LYS HE3 H -7.834 -1.513 -3.433 1.00 . A A . 55 LYS HE3 1 1
18 54349 1 1 55 LYS HG2 H -10.193 -2.176 -3.681 1.00 . A A . 55 LYS HG2 1 1
18 54350 1 1 55 LYS HG3 H -10.610 -3.880 -3.401 1.00 . A A . 55 LYS HG3 1 1
18 54351 1 1 55 LYS HZ1 H -9.006 -1.523 -0.713 1.00 . A A . 55 LYS HZ1 1 1
18 54352 1 1 55 LYS HZ2 H -9.801 -1.003 -2.114 1.00 . A A . 55 LYS HZ2 1 1
18 54353 1 1 55 LYS HZ3 H -8.433 -0.171 -1.563 1.00 . A A . 55 LYS HZ3 1 1
18 54354 1 1 55 LYS N N -9.333 -2.945 -7.477 1.00 . A A . 55 LYS N 1 1
18 54355 1 1 55 LYS NZ N -8.873 -1.114 -1.659 1.00 . A A . 55 LYS NZ 1 1
18 54356 1 1 55 LYS O O -10.717 -0.596 -5.270 1.00 . A A . 55 LYS O 1 1
18 54357 1 1 56 ALA C C -9.285 1.651 -6.659 1.00 . A A . 56 ALA C 1 1
18 54358 1 1 56 ALA CA C -8.329 0.738 -5.920 1.00 . A A . 56 ALA CA 1 1
18 54359 1 1 56 ALA CB C -6.912 1.016 -6.370 1.00 . A A . 56 ALA CB 1 1
18 54360 1 1 56 ALA H H -7.980 -1.238 -6.603 1.00 . A A . 56 ALA H 1 1
18 54361 1 1 56 ALA HA H -8.393 0.934 -4.859 1.00 . A A . 56 ALA HA 1 1
18 54362 1 1 56 ALA HB1 H -6.654 2.037 -6.131 1.00 . A A . 56 ALA HB1 1 1
18 54363 1 1 56 ALA HB2 H -6.839 0.867 -7.437 1.00 . A A . 56 ALA HB2 1 1
18 54364 1 1 56 ALA HB3 H -6.235 0.345 -5.864 1.00 . A A . 56 ALA HB3 1 1
18 54365 1 1 56 ALA N N -8.654 -0.665 -6.167 1.00 . A A . 56 ALA N 1 1
18 54366 1 1 56 ALA O O -9.606 2.746 -6.205 1.00 . A A . 56 ALA O 1 1
18 54367 1 1 57 GLN C C -12.012 2.097 -8.052 1.00 . A A . 57 GLN C 1 1
18 54368 1 1 57 GLN CA C -10.627 1.924 -8.670 1.00 . A A . 57 GLN CA 1 1
18 54369 1 1 57 GLN CB C -10.731 1.201 -10.009 1.00 . A A . 57 GLN CB 1 1
18 54370 1 1 57 GLN CD C -8.606 2.202 -10.896 1.00 . A A . 57 GLN CD 1 1
18 54371 1 1 57 GLN CG C -9.382 0.929 -10.646 1.00 . A A . 57 GLN CG 1 1
18 54372 1 1 57 GLN H H -9.484 0.262 -8.063 1.00 . A A . 57 GLN H 1 1
18 54373 1 1 57 GLN HA H -10.188 2.897 -8.828 1.00 . A A . 57 GLN HA 1 1
18 54374 1 1 57 GLN HB2 H -11.226 0.256 -9.856 1.00 . A A . 57 GLN HB2 1 1
18 54375 1 1 57 GLN HB3 H -11.313 1.799 -10.686 1.00 . A A . 57 GLN HB3 1 1
18 54376 1 1 57 GLN HE21 H -7.761 2.053 -9.109 1.00 . A A . 57 GLN HE21 1 1
18 54377 1 1 57 GLN HE22 H -7.307 3.433 -10.045 1.00 . A A . 57 GLN HE22 1 1
18 54378 1 1 57 GLN HG2 H -8.806 0.300 -9.976 1.00 . A A . 57 GLN HG2 1 1
18 54379 1 1 57 GLN HG3 H -9.531 0.418 -11.589 1.00 . A A . 57 GLN HG3 1 1
18 54380 1 1 57 GLN N N -9.747 1.168 -7.796 1.00 . A A . 57 GLN N 1 1
18 54381 1 1 57 GLN NE2 N -7.806 2.600 -9.921 1.00 . A A . 57 GLN NE2 1 1
18 54382 1 1 57 GLN O O -12.821 2.895 -8.526 1.00 . A A . 57 GLN O 1 1
18 54383 1 1 57 GLN OE1 O -8.726 2.819 -11.954 1.00 . A A . 57 GLN OE1 1 1
18 54384 1 1 58 ALA C C -13.459 2.118 -4.973 1.00 . A A . 58 ALA C 1 1
18 54385 1 1 58 ALA CA C -13.565 1.408 -6.318 1.00 . A A . 58 ALA CA 1 1
18 54386 1 1 58 ALA CB C -14.117 0.002 -6.127 1.00 . A A . 58 ALA CB 1 1
18 54387 1 1 58 ALA H H -11.583 0.736 -6.654 1.00 . A A . 58 ALA H 1 1
18 54388 1 1 58 ALA HA H -14.248 1.954 -6.951 1.00 . A A . 58 ALA HA 1 1
18 54389 1 1 58 ALA HB1 H -14.172 -0.497 -7.083 1.00 . A A . 58 ALA HB1 1 1
18 54390 1 1 58 ALA HB2 H -15.103 0.058 -5.692 1.00 . A A . 58 ALA HB2 1 1
18 54391 1 1 58 ALA HB3 H -13.464 -0.554 -5.466 1.00 . A A . 58 ALA HB3 1 1
18 54392 1 1 58 ALA N N -12.274 1.349 -6.990 1.00 . A A . 58 ALA N 1 1
18 54393 1 1 58 ALA O O -14.402 2.105 -4.180 1.00 . A A . 58 ALA O 1 1
18 54394 1 1 59 GLN C C -12.999 4.531 -3.149 1.00 . A A . 59 GLN C 1 1
18 54395 1 1 59 GLN CA C -12.061 3.364 -3.415 1.00 . A A . 59 GLN CA 1 1
18 54396 1 1 59 GLN CB C -10.622 3.864 -3.302 1.00 . A A . 59 GLN CB 1 1
18 54397 1 1 59 GLN CD C -9.415 1.679 -2.779 1.00 . A A . 59 GLN CD 1 1
18 54398 1 1 59 GLN CG C -9.722 3.087 -2.341 1.00 . A A . 59 GLN CG 1 1
18 54399 1 1 59 GLN H H -11.626 2.798 -5.418 1.00 . A A . 59 GLN H 1 1
18 54400 1 1 59 GLN HA H -12.227 2.612 -2.659 1.00 . A A . 59 GLN HA 1 1
18 54401 1 1 59 GLN HB2 H -10.168 3.840 -4.275 1.00 . A A . 59 GLN HB2 1 1
18 54402 1 1 59 GLN HB3 H -10.651 4.886 -2.967 1.00 . A A . 59 GLN HB3 1 1
18 54403 1 1 59 GLN HE21 H -11.280 1.412 -3.378 1.00 . A A . 59 GLN HE21 1 1
18 54404 1 1 59 GLN HE22 H -10.218 0.084 -3.636 1.00 . A A . 59 GLN HE22 1 1
18 54405 1 1 59 GLN HG2 H -8.789 3.615 -2.245 1.00 . A A . 59 GLN HG2 1 1
18 54406 1 1 59 GLN HG3 H -10.200 3.044 -1.374 1.00 . A A . 59 GLN HG3 1 1
18 54407 1 1 59 GLN N N -12.312 2.741 -4.713 1.00 . A A . 59 GLN N 1 1
18 54408 1 1 59 GLN NE2 N -10.403 0.985 -3.305 1.00 . A A . 59 GLN NE2 1 1
18 54409 1 1 59 GLN O O -13.437 5.203 -4.084 1.00 . A A . 59 GLN O 1 1
18 54410 1 1 59 GLN OE1 O -8.304 1.196 -2.583 1.00 . A A . 59 GLN OE1 1 1
18 54411 1 1 60 PRO C C -13.930 7.181 -2.166 1.00 . A A . 60 PRO C 1 1
18 54412 1 1 60 PRO CA C -14.167 5.863 -1.410 1.00 . A A . 60 PRO CA 1 1
18 54413 1 1 60 PRO CB C -13.783 5.999 0.084 1.00 . A A . 60 PRO CB 1 1
18 54414 1 1 60 PRO CD C -12.914 3.934 -0.736 1.00 . A A . 60 PRO CD 1 1
18 54415 1 1 60 PRO CG C -12.728 4.961 0.328 1.00 . A A . 60 PRO CG 1 1
18 54416 1 1 60 PRO HA H -15.212 5.604 -1.483 1.00 . A A . 60 PRO HA 1 1
18 54417 1 1 60 PRO HB2 H -13.406 6.993 0.273 1.00 . A A . 60 PRO HB2 1 1
18 54418 1 1 60 PRO HB3 H -14.655 5.818 0.701 1.00 . A A . 60 PRO HB3 1 1
18 54419 1 1 60 PRO HD2 H -11.988 3.421 -0.934 1.00 . A A . 60 PRO HD2 1 1
18 54420 1 1 60 PRO HD3 H -13.690 3.235 -0.462 1.00 . A A . 60 PRO HD3 1 1
18 54421 1 1 60 PRO HG2 H -11.748 5.407 0.247 1.00 . A A . 60 PRO HG2 1 1
18 54422 1 1 60 PRO HG3 H -12.857 4.512 1.307 1.00 . A A . 60 PRO HG3 1 1
18 54423 1 1 60 PRO N N -13.323 4.758 -1.869 1.00 . A A . 60 PRO N 1 1
18 54424 1 1 60 PRO O O -14.859 7.725 -2.770 1.00 . A A . 60 PRO O 1 1
18 54425 1 1 61 ASP C C -11.660 8.914 -4.081 1.00 . A A . 61 ASP C 1 1
18 54426 1 1 61 ASP CA C -12.433 9.002 -2.757 1.00 . A A . 61 ASP CA 1 1
18 54427 1 1 61 ASP CB C -11.682 9.881 -1.755 1.00 . A A . 61 ASP CB 1 1
18 54428 1 1 61 ASP CG C -11.573 11.325 -2.206 1.00 . A A . 61 ASP CG 1 1
18 54429 1 1 61 ASP H H -11.960 7.169 -1.781 1.00 . A A . 61 ASP H 1 1
18 54430 1 1 61 ASP HA H -13.392 9.456 -2.957 1.00 . A A . 61 ASP HA 1 1
18 54431 1 1 61 ASP HB2 H -12.200 9.860 -0.809 1.00 . A A . 61 ASP HB2 1 1
18 54432 1 1 61 ASP HB3 H -10.684 9.490 -1.623 1.00 . A A . 61 ASP HB3 1 1
18 54433 1 1 61 ASP N N -12.694 7.684 -2.168 1.00 . A A . 61 ASP N 1 1
18 54434 1 1 61 ASP O O -12.250 9.093 -5.146 1.00 . A A . 61 ASP O 1 1
18 54435 1 1 61 ASP OD1 O -12.543 12.090 -1.999 1.00 . A A . 61 ASP OD1 1 1
18 54436 1 1 61 ASP OD2 O -10.522 11.704 -2.749 1.00 . A A . 61 ASP OD2 1 1
18 54437 1 1 62 LEU C C -9.196 7.062 -5.575 1.00 . A A . 62 LEU C 1 1
18 54438 1 1 62 LEU CA C -9.569 8.515 -5.270 1.00 . A A . 62 LEU CA 1 1
18 54439 1 1 62 LEU CB C -8.307 9.380 -5.195 1.00 . A A . 62 LEU CB 1 1
18 54440 1 1 62 LEU CD1 C -7.229 11.604 -4.791 1.00 . A A . 62 LEU CD1 1 1
18 54441 1 1 62 LEU CD2 C -9.445 11.493 -5.931 1.00 . A A . 62 LEU CD2 1 1
18 54442 1 1 62 LEU CG C -8.546 10.857 -4.882 1.00 . A A . 62 LEU CG 1 1
18 54443 1 1 62 LEU H H -9.915 8.528 -3.166 1.00 . A A . 62 LEU H 1 1
18 54444 1 1 62 LEU HA H -10.186 8.876 -6.078 1.00 . A A . 62 LEU HA 1 1
18 54445 1 1 62 LEU HB2 H -7.656 8.970 -4.436 1.00 . A A . 62 LEU HB2 1 1
18 54446 1 1 62 LEU HB3 H -7.798 9.314 -6.146 1.00 . A A . 62 LEU HB3 1 1
18 54447 1 1 62 LEU HD11 H -6.691 11.501 -5.722 1.00 . A A . 62 LEU HD11 1 1
18 54448 1 1 62 LEU HD12 H -6.639 11.197 -3.984 1.00 . A A . 62 LEU HD12 1 1
18 54449 1 1 62 LEU HD13 H -7.423 12.650 -4.602 1.00 . A A . 62 LEU HD13 1 1
18 54450 1 1 62 LEU HD21 H -9.588 12.537 -5.697 1.00 . A A . 62 LEU HD21 1 1
18 54451 1 1 62 LEU HD22 H -10.401 10.991 -5.938 1.00 . A A . 62 LEU HD22 1 1
18 54452 1 1 62 LEU HD23 H -8.983 11.401 -6.902 1.00 . A A . 62 LEU HD23 1 1
18 54453 1 1 62 LEU HG H -9.038 10.936 -3.923 1.00 . A A . 62 LEU HG 1 1
18 54454 1 1 62 LEU N N -10.358 8.629 -4.033 1.00 . A A . 62 LEU N 1 1
18 54455 1 1 62 LEU O O -9.955 6.142 -5.272 1.00 . A A . 62 LEU O 1 1
18 54456 1 1 63 ALA C C -6.066 5.445 -6.524 1.00 . A A . 63 ALA C 1 1
18 54457 1 1 63 ALA CA C -7.583 5.553 -6.636 1.00 . A A . 63 ALA CA 1 1
18 54458 1 1 63 ALA CB C -8.023 5.296 -8.068 1.00 . A A . 63 ALA CB 1 1
18 54459 1 1 63 ALA H H -7.430 7.639 -6.332 1.00 . A A . 63 ALA H 1 1
18 54460 1 1 63 ALA HA H -8.041 4.803 -6.002 1.00 . A A . 63 ALA HA 1 1
18 54461 1 1 63 ALA HB1 H -9.095 5.402 -8.144 1.00 . A A . 63 ALA HB1 1 1
18 54462 1 1 63 ALA HB2 H -7.739 4.291 -8.355 1.00 . A A . 63 ALA HB2 1 1
18 54463 1 1 63 ALA HB3 H -7.541 6.004 -8.724 1.00 . A A . 63 ALA HB3 1 1
18 54464 1 1 63 ALA N N -8.029 6.870 -6.191 1.00 . A A . 63 ALA N 1 1
18 54465 1 1 63 ALA O O -5.445 6.179 -5.765 1.00 . A A . 63 ALA O 1 1
18 54466 1 1 64 ILE C C -3.313 5.653 -7.564 1.00 . A A . 64 ILE C 1 1
18 54467 1 1 64 ILE CA C -4.029 4.335 -7.278 1.00 . A A . 64 ILE CA 1 1
18 54468 1 1 64 ILE CB C -3.607 3.299 -8.345 1.00 . A A . 64 ILE CB 1 1
18 54469 1 1 64 ILE CD1 C -3.639 2.881 -10.863 1.00 . A A . 64 ILE CD1 1 1
18 54470 1 1 64 ILE CG1 C -4.249 3.628 -9.697 1.00 . A A . 64 ILE CG1 1 1
18 54471 1 1 64 ILE CG2 C -3.997 1.897 -7.915 1.00 . A A . 64 ILE CG2 1 1
18 54472 1 1 64 ILE H H -6.034 3.912 -7.798 1.00 . A A . 64 ILE H 1 1
18 54473 1 1 64 ILE HA H -3.717 3.977 -6.310 1.00 . A A . 64 ILE HA 1 1
18 54474 1 1 64 ILE HB H -2.532 3.333 -8.441 1.00 . A A . 64 ILE HB 1 1
18 54475 1 1 64 ILE HD11 H -4.104 3.205 -11.781 1.00 . A A . 64 ILE HD11 1 1
18 54476 1 1 64 ILE HD12 H -3.799 1.822 -10.732 1.00 . A A . 64 ILE HD12 1 1
18 54477 1 1 64 ILE HD13 H -2.579 3.084 -10.905 1.00 . A A . 64 ILE HD13 1 1
18 54478 1 1 64 ILE HG12 H -5.296 3.369 -9.657 1.00 . A A . 64 ILE HG12 1 1
18 54479 1 1 64 ILE HG13 H -4.155 4.687 -9.888 1.00 . A A . 64 ILE HG13 1 1
18 54480 1 1 64 ILE HG21 H -5.033 1.892 -7.610 1.00 . A A . 64 ILE HG21 1 1
18 54481 1 1 64 ILE HG22 H -3.376 1.584 -7.090 1.00 . A A . 64 ILE HG22 1 1
18 54482 1 1 64 ILE HG23 H -3.868 1.215 -8.744 1.00 . A A . 64 ILE HG23 1 1
18 54483 1 1 64 ILE N N -5.479 4.504 -7.253 1.00 . A A . 64 ILE N 1 1
18 54484 1 1 64 ILE O O -3.476 6.242 -8.634 1.00 . A A . 64 ILE O 1 1
18 54485 1 1 65 ILE C C -0.288 7.115 -6.749 1.00 . A A . 65 ILE C 1 1
18 54486 1 1 65 ILE CA C -1.787 7.363 -6.823 1.00 . A A . 65 ILE CA 1 1
18 54487 1 1 65 ILE CB C -2.160 8.466 -5.808 1.00 . A A . 65 ILE CB 1 1
18 54488 1 1 65 ILE CD1 C -4.115 9.852 -4.937 1.00 . A A . 65 ILE CD1 1 1
18 54489 1 1 65 ILE CG1 C -3.678 8.644 -5.738 1.00 . A A . 65 ILE CG1 1 1
18 54490 1 1 65 ILE CG2 C -1.487 9.782 -6.183 1.00 . A A . 65 ILE CG2 1 1
18 54491 1 1 65 ILE H H -2.474 5.665 -5.737 1.00 . A A . 65 ILE H 1 1
18 54492 1 1 65 ILE HA H -2.029 7.723 -7.813 1.00 . A A . 65 ILE HA 1 1
18 54493 1 1 65 ILE HB H -1.793 8.168 -4.836 1.00 . A A . 65 ILE HB 1 1
18 54494 1 1 65 ILE HD11 H -5.184 9.816 -4.783 1.00 . A A . 65 ILE HD11 1 1
18 54495 1 1 65 ILE HD12 H -3.861 10.753 -5.477 1.00 . A A . 65 ILE HD12 1 1
18 54496 1 1 65 ILE HD13 H -3.614 9.854 -3.981 1.00 . A A . 65 ILE HD13 1 1
18 54497 1 1 65 ILE HG12 H -4.073 8.749 -6.733 1.00 . A A . 65 ILE HG12 1 1
18 54498 1 1 65 ILE HG13 H -4.111 7.763 -5.279 1.00 . A A . 65 ILE HG13 1 1
18 54499 1 1 65 ILE HG21 H -0.415 9.654 -6.175 1.00 . A A . 65 ILE HG21 1 1
18 54500 1 1 65 ILE HG22 H -1.764 10.543 -5.469 1.00 . A A . 65 ILE HG22 1 1
18 54501 1 1 65 ILE HG23 H -1.807 10.081 -7.169 1.00 . A A . 65 ILE HG23 1 1
18 54502 1 1 65 ILE N N -2.535 6.133 -6.604 1.00 . A A . 65 ILE N 1 1
18 54503 1 1 65 ILE O O 0.485 7.688 -7.517 1.00 . A A . 65 ILE O 1 1
18 54504 1 1 66 ALA C C 1.980 4.624 -5.764 1.00 . A A . 66 ALA C 1 1
18 54505 1 1 66 ALA CA C 1.525 6.062 -5.549 1.00 . A A . 66 ALA CA 1 1
18 54506 1 1 66 ALA CB C 1.788 6.488 -4.117 1.00 . A A . 66 ALA CB 1 1
18 54507 1 1 66 ALA H H -0.544 5.681 -5.382 1.00 . A A . 66 ALA H 1 1
18 54508 1 1 66 ALA HA H 2.089 6.712 -6.200 1.00 . A A . 66 ALA HA 1 1
18 54509 1 1 66 ALA HB1 H 1.528 7.528 -3.999 1.00 . A A . 66 ALA HB1 1 1
18 54510 1 1 66 ALA HB2 H 2.832 6.344 -3.881 1.00 . A A . 66 ALA HB2 1 1
18 54511 1 1 66 ALA HB3 H 1.180 5.892 -3.455 1.00 . A A . 66 ALA HB3 1 1
18 54512 1 1 66 ALA N N 0.116 6.235 -5.849 1.00 . A A . 66 ALA N 1 1
18 54513 1 1 66 ALA O O 1.405 3.689 -5.212 1.00 . A A . 66 ALA O 1 1
18 54514 1 1 67 THR C C 5.155 3.388 -6.917 1.00 . A A . 67 THR C 1 1
18 54515 1 1 67 THR CA C 3.643 3.179 -6.803 1.00 . A A . 67 THR CA 1 1
18 54516 1 1 67 THR CB C 3.098 2.511 -8.085 1.00 . A A . 67 THR CB 1 1
18 54517 1 1 67 THR CG2 C 1.711 1.915 -7.852 1.00 . A A . 67 THR CG2 1 1
18 54518 1 1 67 THR H H 3.377 5.254 -7.027 1.00 . A A . 67 THR H 1 1
18 54519 1 1 67 THR HA H 3.427 2.534 -5.958 1.00 . A A . 67 THR HA 1 1
18 54520 1 1 67 THR HB H 3.770 1.716 -8.370 1.00 . A A . 67 THR HB 1 1
18 54521 1 1 67 THR HG1 H 3.931 3.638 -9.479 1.00 . A A . 67 THR HG1 1 1
18 54522 1 1 67 THR HG21 H 1.357 1.461 -8.765 1.00 . A A . 67 THR HG21 1 1
18 54523 1 1 67 THR HG22 H 1.029 2.697 -7.552 1.00 . A A . 67 THR HG22 1 1
18 54524 1 1 67 THR HG23 H 1.763 1.168 -7.074 1.00 . A A . 67 THR HG23 1 1
18 54525 1 1 67 THR N N 3.013 4.467 -6.570 1.00 . A A . 67 THR N 1 1
18 54526 1 1 67 THR O O 5.732 3.305 -8.001 1.00 . A A . 67 THR O 1 1
18 54527 1 1 67 THR OG1 O 3.037 3.472 -9.150 1.00 . A A . 67 THR OG1 1 1
18 54528 1 1 68 ASN C C 7.967 3.368 -4.662 1.00 . A A . 68 ASN C 1 1
18 54529 1 1 68 ASN CA C 7.185 4.100 -5.750 1.00 . A A . 68 ASN CA 1 1
18 54530 1 1 68 ASN CB C 7.269 5.621 -5.536 1.00 . A A . 68 ASN CB 1 1
18 54531 1 1 68 ASN CG C 6.252 6.150 -4.528 1.00 . A A . 68 ASN CG 1 1
18 54532 1 1 68 ASN H H 5.298 3.580 -4.934 1.00 . A A . 68 ASN H 1 1
18 54533 1 1 68 ASN HA H 7.623 3.860 -6.707 1.00 . A A . 68 ASN HA 1 1
18 54534 1 1 68 ASN HB2 H 8.256 5.871 -5.181 1.00 . A A . 68 ASN HB2 1 1
18 54535 1 1 68 ASN HB3 H 7.098 6.116 -6.481 1.00 . A A . 68 ASN HB3 1 1
18 54536 1 1 68 ASN HD21 H 6.292 4.440 -3.515 1.00 . A A . 68 ASN HD21 1 1
18 54537 1 1 68 ASN HD22 H 5.228 5.651 -2.903 1.00 . A A . 68 ASN HD22 1 1
18 54538 1 1 68 ASN N N 5.786 3.669 -5.783 1.00 . A A . 68 ASN N 1 1
18 54539 1 1 68 ASN ND2 N 5.888 5.336 -3.550 1.00 . A A . 68 ASN ND2 1 1
18 54540 1 1 68 ASN O O 7.385 2.833 -3.717 1.00 . A A . 68 ASN O 1 1
18 54541 1 1 68 ASN OD1 O 5.803 7.291 -4.628 1.00 . A A . 68 ASN OD1 1 1
18 54542 1 1 69 ASN C C 11.309 3.380 -3.421 1.00 . A A . 69 ASN C 1 1
18 54543 1 1 69 ASN CA C 10.129 2.536 -3.903 1.00 . A A . 69 ASN CA 1 1
18 54544 1 1 69 ASN CB C 10.653 1.278 -4.617 1.00 . A A . 69 ASN CB 1 1
18 54545 1 1 69 ASN CG C 9.594 0.524 -5.417 1.00 . A A . 69 ASN CG 1 1
18 54546 1 1 69 ASN H H 9.709 3.839 -5.525 1.00 . A A . 69 ASN H 1 1
18 54547 1 1 69 ASN HA H 9.531 2.247 -3.050 1.00 . A A . 69 ASN HA 1 1
18 54548 1 1 69 ASN HB2 H 11.445 1.563 -5.293 1.00 . A A . 69 ASN HB2 1 1
18 54549 1 1 69 ASN HB3 H 11.053 0.604 -3.871 1.00 . A A . 69 ASN HB3 1 1
18 54550 1 1 69 ASN HD21 H 8.161 1.042 -4.130 1.00 . A A . 69 ASN HD21 1 1
18 54551 1 1 69 ASN HD22 H 7.655 0.071 -5.473 1.00 . A A . 69 ASN HD22 1 1
18 54552 1 1 69 ASN N N 9.286 3.322 -4.804 1.00 . A A . 69 ASN N 1 1
18 54553 1 1 69 ASN ND2 N 8.348 0.543 -4.959 1.00 . A A . 69 ASN ND2 1 1
18 54554 1 1 69 ASN O O 11.399 4.559 -3.751 1.00 . A A . 69 ASN O 1 1
18 54555 1 1 69 ASN OD1 O 9.902 -0.080 -6.446 1.00 . A A . 69 ASN OD1 1 1
18 54556 1 1 70 MET C C 14.640 2.702 -2.307 1.00 . A A . 70 MET C 1 1
18 54557 1 1 70 MET CA C 13.364 3.511 -2.124 1.00 . A A . 70 MET CA 1 1
18 54558 1 1 70 MET CB C 13.126 3.785 -0.628 1.00 . A A . 70 MET CB 1 1
18 54559 1 1 70 MET CE C 13.775 4.694 2.299 1.00 . A A . 70 MET CE 1 1
18 54560 1 1 70 MET CG C 13.721 2.748 0.322 1.00 . A A . 70 MET CG 1 1
18 54561 1 1 70 MET H H 12.150 1.818 -2.464 1.00 . A A . 70 MET H 1 1
18 54562 1 1 70 MET HA H 13.452 4.447 -2.653 1.00 . A A . 70 MET HA 1 1
18 54563 1 1 70 MET HB2 H 13.553 4.743 -0.378 1.00 . A A . 70 MET HB2 1 1
18 54564 1 1 70 MET HB3 H 12.062 3.825 -0.451 1.00 . A A . 70 MET HB3 1 1
18 54565 1 1 70 MET HE1 H 14.854 4.720 2.249 1.00 . A A . 70 MET HE1 1 1
18 54566 1 1 70 MET HE2 H 13.451 5.034 3.272 1.00 . A A . 70 MET HE2 1 1
18 54567 1 1 70 MET HE3 H 13.368 5.343 1.536 1.00 . A A . 70 MET HE3 1 1
18 54568 1 1 70 MET HG2 H 13.421 1.754 0.010 1.00 . A A . 70 MET HG2 1 1
18 54569 1 1 70 MET HG3 H 14.797 2.820 0.277 1.00 . A A . 70 MET HG3 1 1
18 54570 1 1 70 MET N N 12.233 2.776 -2.669 1.00 . A A . 70 MET N 1 1
18 54571 1 1 70 MET O O 14.633 1.496 -2.082 1.00 . A A . 70 MET O 1 1
18 54572 1 1 70 MET SD S 13.201 3.015 2.027 1.00 . A A . 70 MET SD 1 1
18 54573 1 1 71 THR C C 18.058 3.367 -1.984 1.00 . A A . 71 THR C 1 1
18 54574 1 1 71 THR CA C 17.011 2.698 -2.865 1.00 . A A . 71 THR CA 1 1
18 54575 1 1 71 THR CB C 17.499 2.673 -4.325 1.00 . A A . 71 THR CB 1 1
18 54576 1 1 71 THR CG2 C 16.728 1.639 -5.124 1.00 . A A . 71 THR CG2 1 1
18 54577 1 1 71 THR H H 15.643 4.308 -2.973 1.00 . A A . 71 THR H 1 1
18 54578 1 1 71 THR HA H 16.891 1.675 -2.535 1.00 . A A . 71 THR HA 1 1
18 54579 1 1 71 THR HB H 18.549 2.402 -4.327 1.00 . A A . 71 THR HB 1 1
18 54580 1 1 71 THR HG1 H 17.586 4.647 -4.287 1.00 . A A . 71 THR HG1 1 1
18 54581 1 1 71 THR HG21 H 15.681 1.904 -5.140 1.00 . A A . 71 THR HG21 1 1
18 54582 1 1 71 THR HG22 H 16.846 0.669 -4.659 1.00 . A A . 71 THR HG22 1 1
18 54583 1 1 71 THR HG23 H 17.109 1.604 -6.133 1.00 . A A . 71 THR HG23 1 1
18 54584 1 1 71 THR N N 15.717 3.357 -2.733 1.00 . A A . 71 THR N 1 1
18 54585 1 1 71 THR O O 18.675 4.358 -2.366 1.00 . A A . 71 THR O 1 1
18 54586 1 1 71 THR OG1 O 17.344 3.964 -4.926 1.00 . A A . 71 THR OG1 1 1
18 54587 1 1 72 LEU C C 20.248 2.397 0.501 1.00 . A A . 72 LEU C 1 1
18 54588 1 1 72 LEU CA C 19.137 3.374 0.206 1.00 . A A . 72 LEU CA 1 1
18 54589 1 1 72 LEU CB C 18.368 3.623 1.513 1.00 . A A . 72 LEU CB 1 1
18 54590 1 1 72 LEU CD1 C 18.458 4.501 3.851 1.00 . A A . 72 LEU CD1 1 1
18 54591 1 1 72 LEU CD2 C 20.345 5.032 2.305 1.00 . A A . 72 LEU CD2 1 1
18 54592 1 1 72 LEU CG C 18.845 4.782 2.410 1.00 . A A . 72 LEU CG 1 1
18 54593 1 1 72 LEU H H 17.827 1.929 -0.624 1.00 . A A . 72 LEU H 1 1
18 54594 1 1 72 LEU HA H 19.543 4.301 -0.167 1.00 . A A . 72 LEU HA 1 1
18 54595 1 1 72 LEU HB2 H 17.337 3.810 1.257 1.00 . A A . 72 LEU HB2 1 1
18 54596 1 1 72 LEU HB3 H 18.406 2.713 2.095 1.00 . A A . 72 LEU HB3 1 1
18 54597 1 1 72 LEU HD11 H 18.771 5.323 4.475 1.00 . A A . 72 LEU HD11 1 1
18 54598 1 1 72 LEU HD12 H 18.948 3.594 4.180 1.00 . A A . 72 LEU HD12 1 1
18 54599 1 1 72 LEU HD13 H 17.388 4.378 3.921 1.00 . A A . 72 LEU HD13 1 1
18 54600 1 1 72 LEU HD21 H 20.594 5.306 1.290 1.00 . A A . 72 LEU HD21 1 1
18 54601 1 1 72 LEU HD22 H 20.880 4.132 2.576 1.00 . A A . 72 LEU HD22 1 1
18 54602 1 1 72 LEU HD23 H 20.627 5.832 2.972 1.00 . A A . 72 LEU HD23 1 1
18 54603 1 1 72 LEU HG H 18.334 5.686 2.107 1.00 . A A . 72 LEU HG 1 1
18 54604 1 1 72 LEU N N 18.275 2.789 -0.817 1.00 . A A . 72 LEU N 1 1
18 54605 1 1 72 LEU O O 19.995 1.223 0.712 1.00 . A A . 72 LEU O 1 1
18 54606 1 1 73 LYS C C 23.628 2.655 1.550 1.00 . A A . 73 LYS C 1 1
18 54607 1 1 73 LYS CA C 22.547 1.943 0.781 1.00 . A A . 73 LYS CA 1 1
18 54608 1 1 73 LYS CB C 23.110 1.314 -0.506 1.00 . A A . 73 LYS CB 1 1
18 54609 1 1 73 LYS CD C 23.648 3.555 -1.611 1.00 . A A . 73 LYS CD 1 1
18 54610 1 1 73 LYS CE C 22.502 3.502 -2.614 1.00 . A A . 73 LYS CE 1 1
18 54611 1 1 73 LYS CG C 24.150 2.162 -1.247 1.00 . A A . 73 LYS CG 1 1
18 54612 1 1 73 LYS H H 21.660 3.791 0.305 1.00 . A A . 73 LYS H 1 1
18 54613 1 1 73 LYS HA H 22.146 1.166 1.403 1.00 . A A . 73 LYS HA 1 1
18 54614 1 1 73 LYS HB2 H 23.578 0.375 -0.246 1.00 . A A . 73 LYS HB2 1 1
18 54615 1 1 73 LYS HB3 H 22.285 1.112 -1.180 1.00 . A A . 73 LYS HB3 1 1
18 54616 1 1 73 LYS HD2 H 23.308 4.046 -0.706 1.00 . A A . 73 LYS HD2 1 1
18 54617 1 1 73 LYS HD3 H 24.464 4.120 -2.039 1.00 . A A . 73 LYS HD3 1 1
18 54618 1 1 73 LYS HE2 H 21.683 2.950 -2.177 1.00 . A A . 73 LYS HE2 1 1
18 54619 1 1 73 LYS HE3 H 22.181 4.510 -2.827 1.00 . A A . 73 LYS HE3 1 1
18 54620 1 1 73 LYS HG2 H 25.020 2.269 -0.617 1.00 . A A . 73 LYS HG2 1 1
18 54621 1 1 73 LYS HG3 H 24.431 1.647 -2.155 1.00 . A A . 73 LYS HG3 1 1
18 54622 1 1 73 LYS HZ1 H 23.687 3.370 -4.326 1.00 . A A . 73 LYS HZ1 1 1
18 54623 1 1 73 LYS HZ2 H 22.103 2.826 -4.548 1.00 . A A . 73 LYS HZ2 1 1
18 54624 1 1 73 LYS HZ3 H 23.214 1.869 -3.707 1.00 . A A . 73 LYS HZ3 1 1
18 54625 1 1 73 LYS N N 21.472 2.844 0.492 1.00 . A A . 73 LYS N 1 1
18 54626 1 1 73 LYS NZ N 22.904 2.846 -3.885 1.00 . A A . 73 LYS NZ 1 1
18 54627 1 1 73 LYS O O 23.762 3.877 1.489 1.00 . A A . 73 LYS O 1 1
18 54628 1 1 74 LYS C C 26.671 1.566 2.898 1.00 . A A . 74 LYS C 1 1
18 54629 1 1 74 LYS CA C 25.428 2.396 3.104 1.00 . A A . 74 LYS CA 1 1
18 54630 1 1 74 LYS CB C 25.075 2.481 4.601 1.00 . A A . 74 LYS CB 1 1
18 54631 1 1 74 LYS CD C 22.609 1.936 4.715 1.00 . A A . 74 LYS CD 1 1
18 54632 1 1 74 LYS CE C 21.550 1.219 5.541 1.00 . A A . 74 LYS CE 1 1
18 54633 1 1 74 LYS CG C 24.019 1.497 5.092 1.00 . A A . 74 LYS CG 1 1
18 54634 1 1 74 LYS H H 24.168 0.923 2.333 1.00 . A A . 74 LYS H 1 1
18 54635 1 1 74 LYS HA H 25.630 3.392 2.741 1.00 . A A . 74 LYS HA 1 1
18 54636 1 1 74 LYS HB2 H 25.975 2.304 5.171 1.00 . A A . 74 LYS HB2 1 1
18 54637 1 1 74 LYS HB3 H 24.728 3.478 4.814 1.00 . A A . 74 LYS HB3 1 1
18 54638 1 1 74 LYS HD2 H 22.519 2.996 4.871 1.00 . A A . 74 LYS HD2 1 1
18 54639 1 1 74 LYS HD3 H 22.446 1.713 3.670 1.00 . A A . 74 LYS HD3 1 1
18 54640 1 1 74 LYS HE2 H 20.575 1.515 5.185 1.00 . A A . 74 LYS HE2 1 1
18 54641 1 1 74 LYS HE3 H 21.671 0.153 5.408 1.00 . A A . 74 LYS HE3 1 1
18 54642 1 1 74 LYS HG2 H 24.213 0.532 4.646 1.00 . A A . 74 LYS HG2 1 1
18 54643 1 1 74 LYS HG3 H 24.087 1.417 6.165 1.00 . A A . 74 LYS HG3 1 1
18 54644 1 1 74 LYS HZ1 H 22.595 1.292 7.350 1.00 . A A . 74 LYS HZ1 1 1
18 54645 1 1 74 LYS HZ2 H 20.940 1.009 7.527 1.00 . A A . 74 LYS HZ2 1 1
18 54646 1 1 74 LYS HZ3 H 21.494 2.557 7.143 1.00 . A A . 74 LYS HZ3 1 1
18 54647 1 1 74 LYS N N 24.358 1.881 2.308 1.00 . A A . 74 LYS N 1 1
18 54648 1 1 74 LYS NZ N 21.653 1.541 6.990 1.00 . A A . 74 LYS NZ 1 1
18 54649 1 1 74 LYS O O 26.648 0.473 2.330 1.00 . A A . 74 LYS O 1 1
18 54650 1 1 75 SER C C 30.063 2.532 3.774 1.00 . A A . 75 SER C 1 1
18 54651 1 1 75 SER CA C 29.067 1.703 2.989 1.00 . A A . 75 SER CA 1 1
18 54652 1 1 75 SER CB C 29.271 1.910 1.488 1.00 . A A . 75 SER CB 1 1
18 54653 1 1 75 SER H H 27.646 2.857 4.003 1.00 . A A . 75 SER H 1 1
18 54654 1 1 75 SER HA H 29.194 0.661 3.232 1.00 . A A . 75 SER HA 1 1
18 54655 1 1 75 SER HB2 H 28.499 1.386 0.949 1.00 . A A . 75 SER HB2 1 1
18 54656 1 1 75 SER HB3 H 29.214 2.964 1.264 1.00 . A A . 75 SER HB3 1 1
18 54657 1 1 75 SER HG H 30.459 1.062 0.181 1.00 . A A . 75 SER HG 1 1
18 54658 1 1 75 SER N N 27.740 2.107 3.377 1.00 . A A . 75 SER N 1 1
18 54659 1 1 75 SER O O 29.711 3.602 4.273 1.00 . A A . 75 SER O 1 1
18 54660 1 1 75 SER OG O 30.534 1.423 1.071 1.00 . A A . 75 SER OG 1 1
18 54661 1 1 76 PHE C C 32.860 3.908 3.783 1.00 . A A . 76 PHE C 1 1
18 54662 1 1 76 PHE CA C 32.315 2.765 4.654 1.00 . A A . 76 PHE CA 1 1
18 54663 1 1 76 PHE CB C 33.442 1.811 5.066 1.00 . A A . 76 PHE CB 1 1
18 54664 1 1 76 PHE CD1 C 33.893 2.593 7.406 1.00 . A A . 76 PHE CD1 1 1
18 54665 1 1 76 PHE CD2 C 35.685 2.647 5.833 1.00 . A A . 76 PHE CD2 1 1
18 54666 1 1 76 PHE CE1 C 34.729 3.098 8.381 1.00 . A A . 76 PHE CE1 1 1
18 54667 1 1 76 PHE CE2 C 36.527 3.152 6.806 1.00 . A A . 76 PHE CE2 1 1
18 54668 1 1 76 PHE CG C 34.359 2.363 6.122 1.00 . A A . 76 PHE CG 1 1
18 54669 1 1 76 PHE CZ C 36.048 3.375 8.081 1.00 . A A . 76 PHE CZ 1 1
18 54670 1 1 76 PHE H H 31.501 1.165 3.520 1.00 . A A . 76 PHE H 1 1
18 54671 1 1 76 PHE HA H 31.861 3.184 5.540 1.00 . A A . 76 PHE HA 1 1
18 54672 1 1 76 PHE HB2 H 33.009 0.900 5.450 1.00 . A A . 76 PHE HB2 1 1
18 54673 1 1 76 PHE HB3 H 34.039 1.577 4.196 1.00 . A A . 76 PHE HB3 1 1
18 54674 1 1 76 PHE HD1 H 32.862 2.374 7.642 1.00 . A A . 76 PHE HD1 1 1
18 54675 1 1 76 PHE HD2 H 36.059 2.472 4.835 1.00 . A A . 76 PHE HD2 1 1
18 54676 1 1 76 PHE HE1 H 34.353 3.273 9.377 1.00 . A A . 76 PHE HE1 1 1
18 54677 1 1 76 PHE HE2 H 37.558 3.369 6.569 1.00 . A A . 76 PHE HE2 1 1
18 54678 1 1 76 PHE HZ H 36.703 3.769 8.842 1.00 . A A . 76 PHE HZ 1 1
18 54679 1 1 76 PHE N N 31.285 2.036 3.919 1.00 . A A . 76 PHE N 1 1
18 54680 1 1 76 PHE O O 34.015 4.318 3.884 1.00 . A A . 76 PHE O 1 1
18 54681 1 1 77 SER C C 31.625 6.764 3.091 1.00 . A A . 77 SER C 1 1
18 54682 1 1 77 SER CA C 32.161 5.637 2.200 1.00 . A A . 77 SER CA 1 1
18 54683 1 1 77 SER CB C 31.399 5.577 0.867 1.00 . A A . 77 SER CB 1 1
18 54684 1 1 77 SER H H 31.166 3.884 2.755 1.00 . A A . 77 SER H 1 1
18 54685 1 1 77 SER HA H 33.215 5.787 2.017 1.00 . A A . 77 SER HA 1 1
18 54686 1 1 77 SER HB2 H 31.675 4.673 0.340 1.00 . A A . 77 SER HB2 1 1
18 54687 1 1 77 SER HB3 H 30.333 5.568 1.068 1.00 . A A . 77 SER HB3 1 1
18 54688 1 1 77 SER HG H 32.548 6.542 -0.395 1.00 . A A . 77 SER HG 1 1
18 54689 1 1 77 SER N N 31.985 4.393 2.914 1.00 . A A . 77 SER N 1 1
18 54690 1 1 77 SER O O 31.575 6.613 4.315 1.00 . A A . 77 SER O 1 1
18 54691 1 1 77 SER OG O 31.699 6.691 0.041 1.00 . A A . 77 SER OG 1 1
18 54692 1 1 78 THR C C 29.195 9.079 3.173 1.00 . A A . 78 THR C 1 1
18 54693 1 1 78 THR CA C 30.715 8.982 3.298 1.00 . A A . 78 THR CA 1 1
18 54694 1 1 78 THR CB C 31.340 10.322 2.866 1.00 . A A . 78 THR CB 1 1
18 54695 1 1 78 THR CG2 C 32.829 10.356 3.175 1.00 . A A . 78 THR CG2 1 1
18 54696 1 1 78 THR H H 31.295 7.973 1.530 1.00 . A A . 78 THR H 1 1
18 54697 1 1 78 THR HA H 30.973 8.805 4.332 1.00 . A A . 78 THR HA 1 1
18 54698 1 1 78 THR HB H 30.856 11.118 3.412 1.00 . A A . 78 THR HB 1 1
18 54699 1 1 78 THR HG1 H 31.977 10.496 1.007 1.00 . A A . 78 THR HG1 1 1
18 54700 1 1 78 THR HG21 H 33.243 11.298 2.846 1.00 . A A . 78 THR HG21 1 1
18 54701 1 1 78 THR HG22 H 33.322 9.546 2.659 1.00 . A A . 78 THR HG22 1 1
18 54702 1 1 78 THR HG23 H 32.978 10.248 4.238 1.00 . A A . 78 THR HG23 1 1
18 54703 1 1 78 THR N N 31.238 7.884 2.509 1.00 . A A . 78 THR N 1 1
18 54704 1 1 78 THR O O 28.596 8.685 2.160 1.00 . A A . 78 THR O 1 1
18 54705 1 1 78 THR OG1 O 31.130 10.528 1.465 1.00 . A A . 78 THR OG1 1 1
18 54706 1 1 79 LEU C C 26.789 10.897 3.143 1.00 . A A . 79 LEU C 1 1
18 54707 1 1 79 LEU CA C 27.141 9.877 4.216 1.00 . A A . 79 LEU CA 1 1
18 54708 1 1 79 LEU CB C 26.652 10.377 5.584 1.00 . A A . 79 LEU CB 1 1
18 54709 1 1 79 LEU CD1 C 27.434 8.409 6.949 1.00 . A A . 79 LEU CD1 1 1
18 54710 1 1 79 LEU CD2 C 25.676 9.932 7.850 1.00 . A A . 79 LEU CD2 1 1
18 54711 1 1 79 LEU CG C 26.250 9.296 6.596 1.00 . A A . 79 LEU CG 1 1
18 54712 1 1 79 LEU H H 29.089 9.828 5.020 1.00 . A A . 79 LEU H 1 1
18 54713 1 1 79 LEU HA H 26.644 8.951 3.987 1.00 . A A . 79 LEU HA 1 1
18 54714 1 1 79 LEU HB2 H 27.437 10.971 6.024 1.00 . A A . 79 LEU HB2 1 1
18 54715 1 1 79 LEU HB3 H 25.796 11.016 5.420 1.00 . A A . 79 LEU HB3 1 1
18 54716 1 1 79 LEU HD11 H 27.832 7.962 6.049 1.00 . A A . 79 LEU HD11 1 1
18 54717 1 1 79 LEU HD12 H 27.112 7.631 7.624 1.00 . A A . 79 LEU HD12 1 1
18 54718 1 1 79 LEU HD13 H 28.200 9.003 7.424 1.00 . A A . 79 LEU HD13 1 1
18 54719 1 1 79 LEU HD21 H 26.432 10.541 8.324 1.00 . A A . 79 LEU HD21 1 1
18 54720 1 1 79 LEU HD22 H 25.356 9.158 8.532 1.00 . A A . 79 LEU HD22 1 1
18 54721 1 1 79 LEU HD23 H 24.831 10.550 7.586 1.00 . A A . 79 LEU HD23 1 1
18 54722 1 1 79 LEU HG H 25.480 8.673 6.160 1.00 . A A . 79 LEU HG 1 1
18 54723 1 1 79 LEU N N 28.572 9.613 4.220 1.00 . A A . 79 LEU N 1 1
18 54724 1 1 79 LEU O O 25.619 11.133 2.873 1.00 . A A . 79 LEU O 1 1
18 54725 1 1 80 SER C C 26.836 11.770 0.313 1.00 . A A . 80 SER C 1 1
18 54726 1 1 80 SER CA C 27.636 12.419 1.431 1.00 . A A . 80 SER CA 1 1
18 54727 1 1 80 SER CB C 28.997 12.871 0.899 1.00 . A A . 80 SER CB 1 1
18 54728 1 1 80 SER H H 28.723 11.297 2.846 1.00 . A A . 80 SER H 1 1
18 54729 1 1 80 SER HA H 27.093 13.275 1.795 1.00 . A A . 80 SER HA 1 1
18 54730 1 1 80 SER HB2 H 29.603 13.216 1.718 1.00 . A A . 80 SER HB2 1 1
18 54731 1 1 80 SER HB3 H 29.488 12.033 0.421 1.00 . A A . 80 SER HB3 1 1
18 54732 1 1 80 SER HG H 28.492 14.698 0.394 1.00 . A A . 80 SER HG 1 1
18 54733 1 1 80 SER N N 27.814 11.489 2.535 1.00 . A A . 80 SER N 1 1
18 54734 1 1 80 SER O O 26.049 12.425 -0.361 1.00 . A A . 80 SER O 1 1
18 54735 1 1 80 SER OG O 28.862 13.920 -0.046 1.00 . A A . 80 SER OG 1 1
18 54736 1 1 81 ALA C C 25.106 9.051 -0.320 1.00 . A A . 81 ALA C 1 1
18 54737 1 1 81 ALA CA C 26.313 9.755 -0.907 1.00 . A A . 81 ALA CA 1 1
18 54738 1 1 81 ALA CB C 27.238 8.757 -1.579 1.00 . A A . 81 ALA CB 1 1
18 54739 1 1 81 ALA H H 27.640 9.983 0.727 1.00 . A A . 81 ALA H 1 1
18 54740 1 1 81 ALA HA H 25.976 10.473 -1.647 1.00 . A A . 81 ALA HA 1 1
18 54741 1 1 81 ALA HB1 H 28.105 9.274 -1.960 1.00 . A A . 81 ALA HB1 1 1
18 54742 1 1 81 ALA HB2 H 26.717 8.274 -2.392 1.00 . A A . 81 ALA HB2 1 1
18 54743 1 1 81 ALA HB3 H 27.549 8.014 -0.859 1.00 . A A . 81 ALA HB3 1 1
18 54744 1 1 81 ALA N N 27.021 10.473 0.134 1.00 . A A . 81 ALA N 1 1
18 54745 1 1 81 ALA O O 24.042 8.993 -0.936 1.00 . A A . 81 ALA O 1 1
18 54746 1 1 82 LEU C C 22.995 8.740 1.764 1.00 . A A . 82 LEU C 1 1
18 54747 1 1 82 LEU CA C 24.208 7.829 1.578 1.00 . A A . 82 LEU CA 1 1
18 54748 1 1 82 LEU CB C 24.680 7.298 2.940 1.00 . A A . 82 LEU CB 1 1
18 54749 1 1 82 LEU CD1 C 26.695 6.200 1.831 1.00 . A A . 82 LEU CD1 1 1
18 54750 1 1 82 LEU CD2 C 26.358 6.007 4.273 1.00 . A A . 82 LEU CD2 1 1
18 54751 1 1 82 LEU CG C 25.654 6.096 2.934 1.00 . A A . 82 LEU CG 1 1
18 54752 1 1 82 LEU H H 26.151 8.644 1.338 1.00 . A A . 82 LEU H 1 1
18 54753 1 1 82 LEU HA H 23.920 6.993 0.955 1.00 . A A . 82 LEU HA 1 1
18 54754 1 1 82 LEU HB2 H 25.150 8.107 3.465 1.00 . A A . 82 LEU HB2 1 1
18 54755 1 1 82 LEU HB3 H 23.803 7.006 3.500 1.00 . A A . 82 LEU HB3 1 1
18 54756 1 1 82 LEU HD11 H 27.291 7.090 1.984 1.00 . A A . 82 LEU HD11 1 1
18 54757 1 1 82 LEU HD12 H 26.198 6.255 0.872 1.00 . A A . 82 LEU HD12 1 1
18 54758 1 1 82 LEU HD13 H 27.334 5.330 1.857 1.00 . A A . 82 LEU HD13 1 1
18 54759 1 1 82 LEU HD21 H 26.997 5.136 4.286 1.00 . A A . 82 LEU HD21 1 1
18 54760 1 1 82 LEU HD22 H 25.626 5.931 5.062 1.00 . A A . 82 LEU HD22 1 1
18 54761 1 1 82 LEU HD23 H 26.957 6.896 4.417 1.00 . A A . 82 LEU HD23 1 1
18 54762 1 1 82 LEU HG H 25.101 5.181 2.786 1.00 . A A . 82 LEU HG 1 1
18 54763 1 1 82 LEU N N 25.277 8.544 0.894 1.00 . A A . 82 LEU N 1 1
18 54764 1 1 82 LEU O O 21.883 8.374 1.399 1.00 . A A . 82 LEU O 1 1
18 54765 1 1 83 THR C C 21.583 11.469 1.244 1.00 . A A . 83 THR C 1 1
18 54766 1 1 83 THR CA C 22.127 10.878 2.544 1.00 . A A . 83 THR CA 1 1
18 54767 1 1 83 THR CB C 22.536 12.032 3.487 1.00 . A A . 83 THR CB 1 1
18 54768 1 1 83 THR CG2 C 22.898 11.503 4.867 1.00 . A A . 83 THR CG2 1 1
18 54769 1 1 83 THR H H 24.140 10.205 2.527 1.00 . A A . 83 THR H 1 1
18 54770 1 1 83 THR HA H 21.338 10.324 3.026 1.00 . A A . 83 THR HA 1 1
18 54771 1 1 83 THR HB H 21.695 12.703 3.589 1.00 . A A . 83 THR HB 1 1
18 54772 1 1 83 THR HG1 H 24.459 12.261 3.086 1.00 . A A . 83 THR HG1 1 1
18 54773 1 1 83 THR HG21 H 23.717 10.803 4.781 1.00 . A A . 83 THR HG21 1 1
18 54774 1 1 83 THR HG22 H 22.042 11.003 5.298 1.00 . A A . 83 THR HG22 1 1
18 54775 1 1 83 THR HG23 H 23.192 12.324 5.503 1.00 . A A . 83 THR HG23 1 1
18 54776 1 1 83 THR N N 23.221 9.944 2.294 1.00 . A A . 83 THR N 1 1
18 54777 1 1 83 THR O O 20.445 11.925 1.196 1.00 . A A . 83 THR O 1 1
18 54778 1 1 83 THR OG1 O 23.643 12.758 2.937 1.00 . A A . 83 THR OG1 1 1
18 54779 1 1 84 THR C C 20.819 11.181 -1.686 1.00 . A A . 84 THR C 1 1
18 54780 1 1 84 THR CA C 21.965 11.994 -1.093 1.00 . A A . 84 THR CA 1 1
18 54781 1 1 84 THR CB C 23.127 12.060 -2.098 1.00 . A A . 84 THR CB 1 1
18 54782 1 1 84 THR CG2 C 22.609 12.273 -3.510 1.00 . A A . 84 THR CG2 1 1
18 54783 1 1 84 THR H H 23.289 11.071 0.277 1.00 . A A . 84 THR H 1 1
18 54784 1 1 84 THR HA H 21.615 13.002 -0.921 1.00 . A A . 84 THR HA 1 1
18 54785 1 1 84 THR HB H 23.669 11.126 -2.064 1.00 . A A . 84 THR HB 1 1
18 54786 1 1 84 THR HG1 H 24.823 12.768 -1.354 1.00 . A A . 84 THR HG1 1 1
18 54787 1 1 84 THR HG21 H 23.398 12.068 -4.216 1.00 . A A . 84 THR HG21 1 1
18 54788 1 1 84 THR HG22 H 22.279 13.295 -3.620 1.00 . A A . 84 THR HG22 1 1
18 54789 1 1 84 THR HG23 H 21.774 11.605 -3.688 1.00 . A A . 84 THR HG23 1 1
18 54790 1 1 84 THR N N 22.391 11.454 0.190 1.00 . A A . 84 THR N 1 1
18 54791 1 1 84 THR O O 19.798 11.736 -2.088 1.00 . A A . 84 THR O 1 1
18 54792 1 1 84 THR OG1 O 24.010 13.130 -1.743 1.00 . A A . 84 THR OG1 1 1
18 54793 1 1 85 THR C C 18.818 8.933 -1.185 1.00 . A A . 85 THR C 1 1
18 54794 1 1 85 THR CA C 19.914 9.029 -2.241 1.00 . A A . 85 THR CA 1 1
18 54795 1 1 85 THR CB C 20.424 7.620 -2.639 1.00 . A A . 85 THR CB 1 1
18 54796 1 1 85 THR CG2 C 20.989 6.867 -1.442 1.00 . A A . 85 THR CG2 1 1
18 54797 1 1 85 THR H H 21.820 9.469 -1.431 1.00 . A A . 85 THR H 1 1
18 54798 1 1 85 THR HA H 19.506 9.506 -3.122 1.00 . A A . 85 THR HA 1 1
18 54799 1 1 85 THR HB H 21.212 7.740 -3.370 1.00 . A A . 85 THR HB 1 1
18 54800 1 1 85 THR HG1 H 19.083 6.163 -2.616 1.00 . A A . 85 THR HG1 1 1
18 54801 1 1 85 THR HG21 H 21.288 5.878 -1.747 1.00 . A A . 85 THR HG21 1 1
18 54802 1 1 85 THR HG22 H 20.234 6.795 -0.674 1.00 . A A . 85 THR HG22 1 1
18 54803 1 1 85 THR HG23 H 21.846 7.399 -1.053 1.00 . A A . 85 THR HG23 1 1
18 54804 1 1 85 THR N N 20.979 9.873 -1.739 1.00 . A A . 85 THR N 1 1
18 54805 1 1 85 THR O O 17.626 8.921 -1.502 1.00 . A A . 85 THR O 1 1
18 54806 1 1 85 THR OG1 O 19.362 6.861 -3.229 1.00 . A A . 85 THR OG1 1 1
18 54807 1 1 86 LEU C C 17.370 10.003 1.215 1.00 . A A . 86 LEU C 1 1
18 54808 1 1 86 LEU CA C 18.351 8.842 1.218 1.00 . A A . 86 LEU CA 1 1
18 54809 1 1 86 LEU CB C 19.176 8.833 2.511 1.00 . A A . 86 LEU CB 1 1
18 54810 1 1 86 LEU CD1 C 19.362 7.954 4.843 1.00 . A A . 86 LEU CD1 1 1
18 54811 1 1 86 LEU CD2 C 17.812 9.829 4.374 1.00 . A A . 86 LEU CD2 1 1
18 54812 1 1 86 LEU CG C 18.420 8.553 3.815 1.00 . A A . 86 LEU CG 1 1
18 54813 1 1 86 LEU H H 20.208 8.956 0.242 1.00 . A A . 86 LEU H 1 1
18 54814 1 1 86 LEU HA H 17.798 7.917 1.146 1.00 . A A . 86 LEU HA 1 1
18 54815 1 1 86 LEU HB2 H 19.951 8.089 2.409 1.00 . A A . 86 LEU HB2 1 1
18 54816 1 1 86 LEU HB3 H 19.645 9.799 2.604 1.00 . A A . 86 LEU HB3 1 1
18 54817 1 1 86 LEU HD11 H 18.809 7.706 5.737 1.00 . A A . 86 LEU HD11 1 1
18 54818 1 1 86 LEU HD12 H 20.133 8.670 5.084 1.00 . A A . 86 LEU HD12 1 1
18 54819 1 1 86 LEU HD13 H 19.814 7.060 4.440 1.00 . A A . 86 LEU HD13 1 1
18 54820 1 1 86 LEU HD21 H 17.290 9.608 5.293 1.00 . A A . 86 LEU HD21 1 1
18 54821 1 1 86 LEU HD22 H 17.119 10.242 3.656 1.00 . A A . 86 LEU HD22 1 1
18 54822 1 1 86 LEU HD23 H 18.597 10.546 4.569 1.00 . A A . 86 LEU HD23 1 1
18 54823 1 1 86 LEU HG H 17.623 7.848 3.628 1.00 . A A . 86 LEU HG 1 1
18 54824 1 1 86 LEU N N 19.247 8.921 0.076 1.00 . A A . 86 LEU N 1 1
18 54825 1 1 86 LEU O O 16.218 9.821 1.554 1.00 . A A . 86 LEU O 1 1
18 54826 1 1 87 SER C C 15.907 12.261 -0.276 1.00 . A A . 87 SER C 1 1
18 54827 1 1 87 SER CA C 16.968 12.366 0.816 1.00 . A A . 87 SER CA 1 1
18 54828 1 1 87 SER CB C 17.798 13.639 0.648 1.00 . A A . 87 SER CB 1 1
18 54829 1 1 87 SER H H 18.765 11.274 0.538 1.00 . A A . 87 SER H 1 1
18 54830 1 1 87 SER HA H 16.467 12.407 1.772 1.00 . A A . 87 SER HA 1 1
18 54831 1 1 87 SER HB2 H 17.150 14.456 0.371 1.00 . A A . 87 SER HB2 1 1
18 54832 1 1 87 SER HB3 H 18.289 13.870 1.582 1.00 . A A . 87 SER HB3 1 1
18 54833 1 1 87 SER HG H 19.600 13.163 0.053 1.00 . A A . 87 SER HG 1 1
18 54834 1 1 87 SER N N 17.829 11.189 0.826 1.00 . A A . 87 SER N 1 1
18 54835 1 1 87 SER O O 14.717 12.506 -0.023 1.00 . A A . 87 SER O 1 1
18 54836 1 1 87 SER OG O 18.781 13.481 -0.353 1.00 . A A . 87 SER OG 1 1
18 54837 1 1 88 GLU C C 14.320 10.642 -2.156 1.00 . A A . 88 GLU C 1 1
18 54838 1 1 88 GLU CA C 15.391 11.645 -2.578 1.00 . A A . 88 GLU CA 1 1
18 54839 1 1 88 GLU CB C 16.134 11.136 -3.819 1.00 . A A . 88 GLU CB 1 1
18 54840 1 1 88 GLU CD C 14.371 11.989 -5.428 1.00 . A A . 88 GLU CD 1 1
18 54841 1 1 88 GLU CG C 15.228 10.815 -5.001 1.00 . A A . 88 GLU CG 1 1
18 54842 1 1 88 GLU H H 17.301 11.761 -1.642 1.00 . A A . 88 GLU H 1 1
18 54843 1 1 88 GLU HA H 14.916 12.584 -2.812 1.00 . A A . 88 GLU HA 1 1
18 54844 1 1 88 GLU HB2 H 16.840 11.889 -4.134 1.00 . A A . 88 GLU HB2 1 1
18 54845 1 1 88 GLU HB3 H 16.675 10.240 -3.556 1.00 . A A . 88 GLU HB3 1 1
18 54846 1 1 88 GLU HG2 H 15.842 10.517 -5.838 1.00 . A A . 88 GLU HG2 1 1
18 54847 1 1 88 GLU HG3 H 14.578 9.996 -4.726 1.00 . A A . 88 GLU HG3 1 1
18 54848 1 1 88 GLU N N 16.331 11.877 -1.482 1.00 . A A . 88 GLU N 1 1
18 54849 1 1 88 GLU O O 13.148 10.769 -2.515 1.00 . A A . 88 GLU O 1 1
18 54850 1 1 88 GLU OE1 O 14.934 13.021 -5.854 1.00 . A A . 88 GLU OE1 1 1
18 54851 1 1 88 GLU OE2 O 13.129 11.890 -5.339 1.00 . A A . 88 GLU OE2 1 1
18 54852 1 1 89 GLN C C 13.343 8.928 0.527 1.00 . A A . 89 GLN C 1 1
18 54853 1 1 89 GLN CA C 13.807 8.638 -0.898 1.00 . A A . 89 GLN CA 1 1
18 54854 1 1 89 GLN CB C 14.470 7.264 -0.980 1.00 . A A . 89 GLN CB 1 1
18 54855 1 1 89 GLN CD C 16.499 5.944 -0.299 1.00 . A A . 89 GLN CD 1 1
18 54856 1 1 89 GLN CG C 15.503 7.001 0.105 1.00 . A A . 89 GLN CG 1 1
18 54857 1 1 89 GLN H H 15.667 9.628 -1.090 1.00 . A A . 89 GLN H 1 1
18 54858 1 1 89 GLN HA H 12.945 8.650 -1.550 1.00 . A A . 89 GLN HA 1 1
18 54859 1 1 89 GLN HB2 H 13.705 6.507 -0.907 1.00 . A A . 89 GLN HB2 1 1
18 54860 1 1 89 GLN HB3 H 14.958 7.173 -1.937 1.00 . A A . 89 GLN HB3 1 1
18 54861 1 1 89 GLN HE21 H 15.330 4.471 0.350 1.00 . A A . 89 GLN HE21 1 1
18 54862 1 1 89 GLN HE22 H 16.828 3.997 -0.340 1.00 . A A . 89 GLN HE22 1 1
18 54863 1 1 89 GLN HG2 H 16.039 7.920 0.304 1.00 . A A . 89 GLN HG2 1 1
18 54864 1 1 89 GLN HG3 H 14.996 6.674 1.003 1.00 . A A . 89 GLN HG3 1 1
18 54865 1 1 89 GLN N N 14.724 9.663 -1.364 1.00 . A A . 89 GLN N 1 1
18 54866 1 1 89 GLN NE2 N 16.181 4.680 -0.069 1.00 . A A . 89 GLN NE2 1 1
18 54867 1 1 89 GLN O O 12.709 8.093 1.168 1.00 . A A . 89 GLN O 1 1
18 54868 1 1 89 GLN OE1 O 17.554 6.255 -0.832 1.00 . A A . 89 GLN OE1 1 1
18 54869 1 1 90 LEU C C 11.863 11.120 2.302 1.00 . A A . 90 LEU C 1 1
18 54870 1 1 90 LEU CA C 13.241 10.496 2.362 1.00 . A A . 90 LEU CA 1 1
18 54871 1 1 90 LEU CB C 14.255 11.439 3.014 1.00 . A A . 90 LEU CB 1 1
18 54872 1 1 90 LEU CD1 C 14.369 10.065 5.118 1.00 . A A . 90 LEU CD1 1 1
18 54873 1 1 90 LEU CD2 C 15.330 12.369 5.075 1.00 . A A . 90 LEU CD2 1 1
18 54874 1 1 90 LEU CG C 14.227 11.468 4.545 1.00 . A A . 90 LEU CG 1 1
18 54875 1 1 90 LEU H H 14.161 10.756 0.473 1.00 . A A . 90 LEU H 1 1
18 54876 1 1 90 LEU HA H 13.179 9.589 2.945 1.00 . A A . 90 LEU HA 1 1
18 54877 1 1 90 LEU HB2 H 15.243 11.139 2.699 1.00 . A A . 90 LEU HB2 1 1
18 54878 1 1 90 LEU HB3 H 14.068 12.439 2.653 1.00 . A A . 90 LEU HB3 1 1
18 54879 1 1 90 LEU HD11 H 15.244 9.592 4.698 1.00 . A A . 90 LEU HD11 1 1
18 54880 1 1 90 LEU HD12 H 13.492 9.485 4.875 1.00 . A A . 90 LEU HD12 1 1
18 54881 1 1 90 LEU HD13 H 14.473 10.125 6.191 1.00 . A A . 90 LEU HD13 1 1
18 54882 1 1 90 LEU HD21 H 16.288 11.985 4.764 1.00 . A A . 90 LEU HD21 1 1
18 54883 1 1 90 LEU HD22 H 15.285 12.397 6.153 1.00 . A A . 90 LEU HD22 1 1
18 54884 1 1 90 LEU HD23 H 15.198 13.367 4.682 1.00 . A A . 90 LEU HD23 1 1
18 54885 1 1 90 LEU HG H 13.279 11.868 4.874 1.00 . A A . 90 LEU HG 1 1
18 54886 1 1 90 LEU N N 13.648 10.121 1.019 1.00 . A A . 90 LEU N 1 1
18 54887 1 1 90 LEU O O 11.313 11.560 3.302 1.00 . A A . 90 LEU O 1 1
18 54888 1 1 91 LYS C C 9.198 10.130 1.518 1.00 . A A . 91 LYS C 1 1
18 54889 1 1 91 LYS CA C 9.886 11.357 0.925 1.00 . A A . 91 LYS CA 1 1
18 54890 1 1 91 LYS CB C 9.549 11.495 -0.563 1.00 . A A . 91 LYS CB 1 1
18 54891 1 1 91 LYS CD C 10.195 12.521 -2.770 1.00 . A A . 91 LYS CD 1 1
18 54892 1 1 91 LYS CE C 10.994 13.619 -3.452 1.00 . A A . 91 LYS CE 1 1
18 54893 1 1 91 LYS CG C 10.325 12.602 -1.257 1.00 . A A . 91 LYS CG 1 1
18 54894 1 1 91 LYS H H 11.892 11.078 0.306 1.00 . A A . 91 LYS H 1 1
18 54895 1 1 91 LYS HA H 9.582 12.245 1.461 1.00 . A A . 91 LYS HA 1 1
18 54896 1 1 91 LYS HB2 H 9.774 10.562 -1.059 1.00 . A A . 91 LYS HB2 1 1
18 54897 1 1 91 LYS HB3 H 8.494 11.703 -0.666 1.00 . A A . 91 LYS HB3 1 1
18 54898 1 1 91 LYS HD2 H 10.564 11.562 -3.102 1.00 . A A . 91 LYS HD2 1 1
18 54899 1 1 91 LYS HD3 H 9.154 12.623 -3.039 1.00 . A A . 91 LYS HD3 1 1
18 54900 1 1 91 LYS HE2 H 10.549 14.573 -3.210 1.00 . A A . 91 LYS HE2 1 1
18 54901 1 1 91 LYS HE3 H 12.008 13.592 -3.081 1.00 . A A . 91 LYS HE3 1 1
18 54902 1 1 91 LYS HG2 H 9.944 13.556 -0.925 1.00 . A A . 91 LYS HG2 1 1
18 54903 1 1 91 LYS HG3 H 11.369 12.518 -0.989 1.00 . A A . 91 LYS HG3 1 1
18 54904 1 1 91 LYS HZ1 H 11.426 14.309 -5.371 1.00 . A A . 91 LYS HZ1 1 1
18 54905 1 1 91 LYS HZ2 H 10.051 13.328 -5.293 1.00 . A A . 91 LYS HZ2 1 1
18 54906 1 1 91 LYS HZ3 H 11.595 12.635 -5.193 1.00 . A A . 91 LYS HZ3 1 1
18 54907 1 1 91 LYS N N 11.318 11.169 1.096 1.00 . A A . 91 LYS N 1 1
18 54908 1 1 91 LYS NZ N 11.016 13.463 -4.929 1.00 . A A . 91 LYS NZ 1 1
18 54909 1 1 91 LYS O O 8.133 10.200 2.134 1.00 . A A . 91 LYS O 1 1
18 54910 1 1 92 ILE C C 9.726 7.686 3.447 1.00 . A A . 92 ILE C 1 1
18 54911 1 1 92 ILE CA C 9.469 7.728 1.925 1.00 . A A . 92 ILE CA 1 1
18 54912 1 1 92 ILE CB C 10.189 6.591 1.149 1.00 . A A . 92 ILE CB 1 1
18 54913 1 1 92 ILE CD1 C 10.944 6.379 -1.279 1.00 . A A . 92 ILE CD1 1 1
18 54914 1 1 92 ILE CG1 C 9.817 6.701 -0.333 1.00 . A A . 92 ILE CG1 1 1
18 54915 1 1 92 ILE CG2 C 9.819 5.221 1.683 1.00 . A A . 92 ILE CG2 1 1
18 54916 1 1 92 ILE H H 10.745 9.041 0.898 1.00 . A A . 92 ILE H 1 1
18 54917 1 1 92 ILE HA H 8.406 7.636 1.752 1.00 . A A . 92 ILE HA 1 1
18 54918 1 1 92 ILE HB H 11.257 6.709 1.248 1.00 . A A . 92 ILE HB 1 1
18 54919 1 1 92 ILE HD11 H 11.241 5.353 -1.146 1.00 . A A . 92 ILE HD11 1 1
18 54920 1 1 92 ILE HD12 H 11.780 7.027 -1.072 1.00 . A A . 92 ILE HD12 1 1
18 54921 1 1 92 ILE HD13 H 10.614 6.529 -2.296 1.00 . A A . 92 ILE HD13 1 1
18 54922 1 1 92 ILE HG12 H 9.010 6.013 -0.546 1.00 . A A . 92 ILE HG12 1 1
18 54923 1 1 92 ILE HG13 H 9.486 7.709 -0.541 1.00 . A A . 92 ILE HG13 1 1
18 54924 1 1 92 ILE HG21 H 10.111 5.147 2.720 1.00 . A A . 92 ILE HG21 1 1
18 54925 1 1 92 ILE HG22 H 10.330 4.467 1.110 1.00 . A A . 92 ILE HG22 1 1
18 54926 1 1 92 ILE HG23 H 8.752 5.078 1.598 1.00 . A A . 92 ILE HG23 1 1
18 54927 1 1 92 ILE N N 9.893 9.007 1.384 1.00 . A A . 92 ILE N 1 1
18 54928 1 1 92 ILE O O 9.866 6.630 4.065 1.00 . A A . 92 ILE O 1 1
18 54929 1 1 93 GLU C C 8.644 8.530 6.219 1.00 . A A . 93 GLU C 1 1
18 54930 1 1 93 GLU CA C 9.894 9.046 5.496 1.00 . A A . 93 GLU CA 1 1
18 54931 1 1 93 GLU CB C 10.109 10.535 5.810 1.00 . A A . 93 GLU CB 1 1
18 54932 1 1 93 GLU CD C 10.909 10.197 8.214 1.00 . A A . 93 GLU CD 1 1
18 54933 1 1 93 GLU CG C 11.182 10.815 6.860 1.00 . A A . 93 GLU CG 1 1
18 54934 1 1 93 GLU H H 9.689 9.679 3.489 1.00 . A A . 93 GLU H 1 1
18 54935 1 1 93 GLU HA H 10.754 8.484 5.825 1.00 . A A . 93 GLU HA 1 1
18 54936 1 1 93 GLU HB2 H 10.407 11.031 4.897 1.00 . A A . 93 GLU HB2 1 1
18 54937 1 1 93 GLU HB3 H 9.172 10.971 6.146 1.00 . A A . 93 GLU HB3 1 1
18 54938 1 1 93 GLU HG2 H 12.124 10.432 6.499 1.00 . A A . 93 GLU HG2 1 1
18 54939 1 1 93 GLU HG3 H 11.262 11.883 6.985 1.00 . A A . 93 GLU HG3 1 1
18 54940 1 1 93 GLU N N 9.760 8.876 4.046 1.00 . A A . 93 GLU N 1 1
18 54941 1 1 93 GLU O O 8.519 8.645 7.436 1.00 . A A . 93 GLU O 1 1
18 54942 1 1 93 GLU OE1 O 10.092 10.763 8.973 1.00 . A A . 93 GLU OE1 1 1
18 54943 1 1 93 GLU OE2 O 11.530 9.160 8.538 1.00 . A A . 93 GLU OE2 1 1
18 54944 1 1 94 GLY C C 5.381 8.400 6.041 1.00 . A A . 94 GLY C 1 1
18 54945 1 1 94 GLY CA C 6.519 7.412 6.063 1.00 . A A . 94 GLY CA 1 1
18 54946 1 1 94 GLY H H 7.856 7.900 4.498 1.00 . A A . 94 GLY H 1 1
18 54947 1 1 94 GLY HA2 H 6.226 6.526 5.519 1.00 . A A . 94 GLY HA2 1 1
18 54948 1 1 94 GLY HA3 H 6.728 7.142 7.087 1.00 . A A . 94 GLY HA3 1 1
18 54949 1 1 94 GLY N N 7.720 7.955 5.466 1.00 . A A . 94 GLY N 1 1
18 54950 1 1 94 GLY O O 4.602 8.497 6.989 1.00 . A A . 94 GLY O 1 1
18 54951 1 1 95 VAL C C 2.959 9.309 4.278 1.00 . A A . 95 VAL C 1 1
18 54952 1 1 95 VAL CA C 4.208 10.064 4.726 1.00 . A A . 95 VAL CA 1 1
18 54953 1 1 95 VAL CB C 4.619 11.138 3.718 1.00 . A A . 95 VAL CB 1 1
18 54954 1 1 95 VAL CG1 C 5.644 12.066 4.350 1.00 . A A . 95 VAL CG1 1 1
18 54955 1 1 95 VAL CG2 C 5.173 10.512 2.434 1.00 . A A . 95 VAL CG2 1 1
18 54956 1 1 95 VAL H H 6.014 9.107 4.288 1.00 . A A . 95 VAL H 1 1
18 54957 1 1 95 VAL HA H 3.983 10.554 5.662 1.00 . A A . 95 VAL HA 1 1
18 54958 1 1 95 VAL HB H 3.747 11.720 3.473 1.00 . A A . 95 VAL HB 1 1
18 54959 1 1 95 VAL HG11 H 6.523 11.500 4.624 1.00 . A A . 95 VAL HG11 1 1
18 54960 1 1 95 VAL HG12 H 5.218 12.520 5.235 1.00 . A A . 95 VAL HG12 1 1
18 54961 1 1 95 VAL HG13 H 5.915 12.837 3.646 1.00 . A A . 95 VAL HG13 1 1
18 54962 1 1 95 VAL HG21 H 5.587 11.285 1.805 1.00 . A A . 95 VAL HG21 1 1
18 54963 1 1 95 VAL HG22 H 4.376 10.008 1.907 1.00 . A A . 95 VAL HG22 1 1
18 54964 1 1 95 VAL HG23 H 5.945 9.801 2.678 1.00 . A A . 95 VAL HG23 1 1
18 54965 1 1 95 VAL N N 5.301 9.152 4.957 1.00 . A A . 95 VAL N 1 1
18 54966 1 1 95 VAL O O 2.568 9.314 3.114 1.00 . A A . 95 VAL O 1 1
18 54967 1 1 96 LEU C C -0.052 8.636 5.087 1.00 . A A . 96 LEU C 1 1
18 54968 1 1 96 LEU CA C 1.212 7.786 5.006 1.00 . A A . 96 LEU CA 1 1
18 54969 1 1 96 LEU CB C 1.209 6.666 6.041 1.00 . A A . 96 LEU CB 1 1
18 54970 1 1 96 LEU CD1 C 2.608 5.127 7.465 1.00 . A A . 96 LEU CD1 1 1
18 54971 1 1 96 LEU CD2 C 2.792 5.033 4.974 1.00 . A A . 96 LEU CD2 1 1
18 54972 1 1 96 LEU CG C 2.550 5.933 6.177 1.00 . A A . 96 LEU CG 1 1
18 54973 1 1 96 LEU H H 2.727 8.702 6.135 1.00 . A A . 96 LEU H 1 1
18 54974 1 1 96 LEU HA H 1.292 7.361 4.017 1.00 . A A . 96 LEU HA 1 1
18 54975 1 1 96 LEU HB2 H 0.944 7.087 6.997 1.00 . A A . 96 LEU HB2 1 1
18 54976 1 1 96 LEU HB3 H 0.456 5.942 5.759 1.00 . A A . 96 LEU HB3 1 1
18 54977 1 1 96 LEU HD11 H 3.554 4.612 7.523 1.00 . A A . 96 LEU HD11 1 1
18 54978 1 1 96 LEU HD12 H 1.806 4.409 7.482 1.00 . A A . 96 LEU HD12 1 1
18 54979 1 1 96 LEU HD13 H 2.512 5.793 8.309 1.00 . A A . 96 LEU HD13 1 1
18 54980 1 1 96 LEU HD21 H 3.735 4.522 5.090 1.00 . A A . 96 LEU HD21 1 1
18 54981 1 1 96 LEU HD22 H 2.817 5.633 4.076 1.00 . A A . 96 LEU HD22 1 1
18 54982 1 1 96 LEU HD23 H 1.995 4.308 4.899 1.00 . A A . 96 LEU HD23 1 1
18 54983 1 1 96 LEU HG H 3.345 6.663 6.210 1.00 . A A . 96 LEU HG 1 1
18 54984 1 1 96 LEU N N 2.372 8.626 5.233 1.00 . A A . 96 LEU N 1 1
18 54985 1 1 96 LEU O O -0.896 8.592 4.199 1.00 . A A . 96 LEU O 1 1
18 54986 1 1 97 GLY C C -0.590 11.752 5.479 1.00 . A A . 97 GLY C 1 1
18 54987 1 1 97 GLY CA C -1.153 10.503 6.152 1.00 . A A . 97 GLY CA 1 1
18 54988 1 1 97 GLY H H 0.341 9.225 6.968 1.00 . A A . 97 GLY H 1 1
18 54989 1 1 97 GLY HA2 H -2.037 10.184 5.620 1.00 . A A . 97 GLY HA2 1 1
18 54990 1 1 97 GLY HA3 H -1.422 10.744 7.171 1.00 . A A . 97 GLY HA3 1 1
18 54991 1 1 97 GLY N N -0.181 9.418 6.156 1.00 . A A . 97 GLY N 1 1
18 54992 1 1 97 GLY O O -1.009 12.856 5.775 1.00 . A A . 97 GLY O 1 1
18 54993 1 1 98 ILE C C 0.544 13.912 3.595 1.00 . A A . 98 ILE C 1 1
18 54994 1 1 98 ILE CA C 1.130 12.495 3.790 1.00 . A A . 98 ILE CA 1 1
18 54995 1 1 98 ILE CB C 1.439 11.864 2.416 1.00 . A A . 98 ILE CB 1 1
18 54996 1 1 98 ILE CD1 C 3.485 13.195 1.663 1.00 . A A . 98 ILE CD1 1 1
18 54997 1 1 98 ILE CG1 C 2.042 12.851 1.408 1.00 . A A . 98 ILE CG1 1 1
18 54998 1 1 98 ILE CG2 C 0.183 11.236 1.828 1.00 . A A . 98 ILE CG2 1 1
18 54999 1 1 98 ILE H H 0.412 10.569 4.258 1.00 . A A . 98 ILE H 1 1
18 55000 1 1 98 ILE HA H 2.063 12.580 4.319 1.00 . A A . 98 ILE HA 1 1
18 55001 1 1 98 ILE HB H 2.148 11.063 2.608 1.00 . A A . 98 ILE HB 1 1
18 55002 1 1 98 ILE HD11 H 3.837 13.869 0.899 1.00 . A A . 98 ILE HD11 1 1
18 55003 1 1 98 ILE HD12 H 4.077 12.289 1.650 1.00 . A A . 98 ILE HD12 1 1
18 55004 1 1 98 ILE HD13 H 3.577 13.666 2.631 1.00 . A A . 98 ILE HD13 1 1
18 55005 1 1 98 ILE HG12 H 1.978 12.425 0.419 1.00 . A A . 98 ILE HG12 1 1
18 55006 1 1 98 ILE HG13 H 1.473 13.769 1.434 1.00 . A A . 98 ILE HG13 1 1
18 55007 1 1 98 ILE HG21 H -0.168 10.450 2.479 1.00 . A A . 98 ILE HG21 1 1
18 55008 1 1 98 ILE HG22 H 0.408 10.825 0.855 1.00 . A A . 98 ILE HG22 1 1
18 55009 1 1 98 ILE HG23 H -0.584 11.991 1.730 1.00 . A A . 98 ILE HG23 1 1
18 55010 1 1 98 ILE N N 0.293 11.508 4.512 1.00 . A A . 98 ILE N 1 1
18 55011 1 1 98 ILE O O -0.661 14.098 3.404 1.00 . A A . 98 ILE O 1 1
18 55012 1 1 99 SER C C 1.102 16.748 1.995 1.00 . A A . 99 SER C 1 1
18 55013 1 1 99 SER CA C 1.095 16.318 3.454 1.00 . A A . 99 SER CA 1 1
18 55014 1 1 99 SER CB C 2.111 17.212 4.181 1.00 . A A . 99 SER CB 1 1
18 55015 1 1 99 SER H H 2.415 14.680 3.669 1.00 . A A . 99 SER H 1 1
18 55016 1 1 99 SER HA H 0.114 16.467 3.876 1.00 . A A . 99 SER HA 1 1
18 55017 1 1 99 SER HB2 H 3.073 17.113 3.702 1.00 . A A . 99 SER HB2 1 1
18 55018 1 1 99 SER HB3 H 1.785 18.239 4.112 1.00 . A A . 99 SER HB3 1 1
18 55019 1 1 99 SER HG H 2.981 17.400 5.923 1.00 . A A . 99 SER HG 1 1
18 55020 1 1 99 SER N N 1.460 14.908 3.589 1.00 . A A . 99 SER N 1 1
18 55021 1 1 99 SER O O 1.202 15.923 1.090 1.00 . A A . 99 SER O 1 1
18 55022 1 1 99 SER OG O 2.259 16.879 5.544 1.00 . A A . 99 SER OG 1 1
18 55023 1 1 100 GLN C C 2.650 18.831 0.121 1.00 . A A . 100 GLN C 1 1
18 55024 1 1 100 GLN CA C 1.175 18.629 0.458 1.00 . A A . 100 GLN CA 1 1
18 55025 1 1 100 GLN CB C 0.409 19.951 0.366 1.00 . A A . 100 GLN CB 1 1
18 55026 1 1 100 GLN CD C -0.016 22.236 1.343 1.00 . A A . 100 GLN CD 1 1
18 55027 1 1 100 GLN CG C 0.847 20.992 1.383 1.00 . A A . 100 GLN CG 1 1
18 55028 1 1 100 GLN H H 0.871 18.654 2.546 1.00 . A A . 100 GLN H 1 1
18 55029 1 1 100 GLN HA H 0.753 17.929 -0.247 1.00 . A A . 100 GLN HA 1 1
18 55030 1 1 100 GLN HB2 H 0.549 20.365 -0.622 1.00 . A A . 100 GLN HB2 1 1
18 55031 1 1 100 GLN HB3 H -0.643 19.755 0.516 1.00 . A A . 100 GLN HB3 1 1
18 55032 1 1 100 GLN HE21 H 1.177 23.041 -0.021 1.00 . A A . 100 GLN HE21 1 1
18 55033 1 1 100 GLN HE22 H -0.177 24.004 0.461 1.00 . A A . 100 GLN HE22 1 1
18 55034 1 1 100 GLN HG2 H 0.785 20.562 2.370 1.00 . A A . 100 GLN HG2 1 1
18 55035 1 1 100 GLN HG3 H 1.869 21.274 1.175 1.00 . A A . 100 GLN HG3 1 1
18 55036 1 1 100 GLN N N 1.038 18.056 1.784 1.00 . A A . 100 GLN N 1 1
18 55037 1 1 100 GLN NE2 N 0.367 23.190 0.514 1.00 . A A . 100 GLN NE2 1 1
18 55038 1 1 100 GLN O O 3.026 18.875 -1.050 1.00 . A A . 100 GLN O 1 1
18 55039 1 1 100 GLN OE1 O -1.020 22.334 2.050 1.00 . A A . 100 GLN OE1 1 1
18 55040 1 1 101 ASP C C 5.648 17.834 1.515 1.00 . A A . 101 ASP C 1 1
18 55041 1 1 101 ASP CA C 4.926 19.045 0.940 1.00 . A A . 101 ASP CA 1 1
18 55042 1 1 101 ASP CB C 5.503 20.327 1.553 1.00 . A A . 101 ASP CB 1 1
18 55043 1 1 101 ASP CG C 5.302 21.545 0.672 1.00 . A A . 101 ASP CG 1 1
18 55044 1 1 101 ASP H H 3.131 18.982 2.065 1.00 . A A . 101 ASP H 1 1
18 55045 1 1 101 ASP HA H 5.096 19.068 -0.127 1.00 . A A . 101 ASP HA 1 1
18 55046 1 1 101 ASP HB2 H 5.022 20.511 2.500 1.00 . A A . 101 ASP HB2 1 1
18 55047 1 1 101 ASP HB3 H 6.564 20.192 1.718 1.00 . A A . 101 ASP HB3 1 1
18 55048 1 1 101 ASP N N 3.487 18.953 1.151 1.00 . A A . 101 ASP N 1 1
18 55049 1 1 101 ASP O O 5.808 16.831 0.820 1.00 . A A . 101 ASP O 1 1
18 55050 1 1 101 ASP OD1 O 4.245 22.203 0.779 1.00 . A A . 101 ASP OD1 1 1
18 55051 1 1 101 ASP OD2 O 6.209 21.861 -0.122 1.00 . A A . 101 ASP OD2 1 1
18 55052 1 1 102 THR C C 7.981 16.423 2.557 1.00 . A A . 102 THR C 1 1
18 55053 1 1 102 THR CA C 6.822 16.867 3.444 1.00 . A A . 102 THR CA 1 1
18 55054 1 1 102 THR CB C 5.984 15.652 3.912 1.00 . A A . 102 THR CB 1 1
18 55055 1 1 102 THR CG2 C 5.426 15.903 5.299 1.00 . A A . 102 THR CG2 1 1
18 55056 1 1 102 THR H H 5.762 18.688 3.335 1.00 . A A . 102 THR H 1 1
18 55057 1 1 102 THR HA H 7.250 17.320 4.329 1.00 . A A . 102 THR HA 1 1
18 55058 1 1 102 THR HB H 6.630 14.774 3.956 1.00 . A A . 102 THR HB 1 1
18 55059 1 1 102 THR HG1 H 5.197 15.601 2.104 1.00 . A A . 102 THR HG1 1 1
18 55060 1 1 102 THR HG21 H 4.769 16.758 5.272 1.00 . A A . 102 THR HG21 1 1
18 55061 1 1 102 THR HG22 H 6.234 16.092 5.987 1.00 . A A . 102 THR HG22 1 1
18 55062 1 1 102 THR HG23 H 4.872 15.035 5.625 1.00 . A A . 102 THR HG23 1 1
18 55063 1 1 102 THR N N 6.019 17.904 2.801 1.00 . A A . 102 THR N 1 1
18 55064 1 1 102 THR O O 8.019 15.298 2.059 1.00 . A A . 102 THR O 1 1
18 55065 1 1 102 THR OG1 O 4.904 15.403 3.004 1.00 . A A . 102 THR OG1 1 1
18 55066 1 1 103 TYR C C 11.336 17.373 2.481 1.00 . A A . 103 TYR C 1 1
18 55067 1 1 103 TYR CA C 10.131 17.058 1.619 1.00 . A A . 103 TYR CA 1 1
18 55068 1 1 103 TYR CB C 10.173 17.889 0.334 1.00 . A A . 103 TYR CB 1 1
18 55069 1 1 103 TYR CD1 C 9.168 16.258 -1.300 1.00 . A A . 103 TYR CD1 1 1
18 55070 1 1 103 TYR CD2 C 8.094 18.364 -1.016 1.00 . A A . 103 TYR CD2 1 1
18 55071 1 1 103 TYR CE1 C 8.216 15.891 -2.228 1.00 . A A . 103 TYR CE1 1 1
18 55072 1 1 103 TYR CE2 C 7.136 18.004 -1.946 1.00 . A A . 103 TYR CE2 1 1
18 55073 1 1 103 TYR CG C 9.123 17.496 -0.678 1.00 . A A . 103 TYR CG 1 1
18 55074 1 1 103 TYR CZ C 7.203 16.766 -2.548 1.00 . A A . 103 TYR CZ 1 1
18 55075 1 1 103 TYR H H 8.816 18.219 2.780 1.00 . A A . 103 TYR H 1 1
18 55076 1 1 103 TYR HA H 10.140 16.006 1.369 1.00 . A A . 103 TYR HA 1 1
18 55077 1 1 103 TYR HB2 H 10.023 18.927 0.583 1.00 . A A . 103 TYR HB2 1 1
18 55078 1 1 103 TYR HB3 H 11.142 17.772 -0.129 1.00 . A A . 103 TYR HB3 1 1
18 55079 1 1 103 TYR HD1 H 9.965 15.575 -1.047 1.00 . A A . 103 TYR HD1 1 1
18 55080 1 1 103 TYR HD2 H 8.046 19.332 -0.543 1.00 . A A . 103 TYR HD2 1 1
18 55081 1 1 103 TYR HE1 H 8.269 14.921 -2.700 1.00 . A A . 103 TYR HE1 1 1
18 55082 1 1 103 TYR HE2 H 6.340 18.690 -2.196 1.00 . A A . 103 TYR HE2 1 1
18 55083 1 1 103 TYR HH H 6.185 17.085 -4.152 1.00 . A A . 103 TYR HH 1 1
18 55084 1 1 103 TYR N N 8.928 17.334 2.378 1.00 . A A . 103 TYR N 1 1
18 55085 1 1 103 TYR O O 11.215 17.476 3.702 1.00 . A A . 103 TYR O 1 1
18 55086 1 1 103 TYR OH O 6.253 16.400 -3.473 1.00 . A A . 103 TYR OH 1 1
18 55087 1 1 104 ILE C C 13.610 19.066 3.432 1.00 . A A . 104 ILE C 1 1
18 55088 1 1 104 ILE CA C 13.705 17.772 2.627 1.00 . A A . 104 ILE CA 1 1
18 55089 1 1 104 ILE CB C 14.977 17.792 1.737 1.00 . A A . 104 ILE CB 1 1
18 55090 1 1 104 ILE CD1 C 14.010 19.375 -0.049 1.00 . A A . 104 ILE CD1 1 1
18 55091 1 1 104 ILE CG1 C 15.113 19.110 0.952 1.00 . A A . 104 ILE CG1 1 1
18 55092 1 1 104 ILE CG2 C 14.978 16.604 0.785 1.00 . A A . 104 ILE CG2 1 1
18 55093 1 1 104 ILE H H 12.528 17.522 0.888 1.00 . A A . 104 ILE H 1 1
18 55094 1 1 104 ILE HA H 13.791 16.953 3.328 1.00 . A A . 104 ILE HA 1 1
18 55095 1 1 104 ILE HB H 15.833 17.690 2.385 1.00 . A A . 104 ILE HB 1 1
18 55096 1 1 104 ILE HD11 H 13.065 19.434 0.469 1.00 . A A . 104 ILE HD11 1 1
18 55097 1 1 104 ILE HD12 H 13.979 18.573 -0.770 1.00 . A A . 104 ILE HD12 1 1
18 55098 1 1 104 ILE HD13 H 14.203 20.310 -0.552 1.00 . A A . 104 ILE HD13 1 1
18 55099 1 1 104 ILE HG12 H 15.121 19.931 1.649 1.00 . A A . 104 ILE HG12 1 1
18 55100 1 1 104 ILE HG13 H 16.050 19.098 0.414 1.00 . A A . 104 ILE HG13 1 1
18 55101 1 1 104 ILE HG21 H 15.862 16.639 0.166 1.00 . A A . 104 ILE HG21 1 1
18 55102 1 1 104 ILE HG22 H 14.099 16.642 0.160 1.00 . A A . 104 ILE HG22 1 1
18 55103 1 1 104 ILE HG23 H 14.974 15.687 1.356 1.00 . A A . 104 ILE HG23 1 1
18 55104 1 1 104 ILE N N 12.491 17.543 1.867 1.00 . A A . 104 ILE N 1 1
18 55105 1 1 104 ILE O O 12.738 19.897 3.180 1.00 . A A . 104 ILE O 1 1
18 55106 1 1 105 GLN C C 13.385 20.068 6.410 1.00 . A A . 105 GLN C 1 1
18 55107 1 1 105 GLN CA C 14.482 20.306 5.379 1.00 . A A . 105 GLN CA 1 1
18 55108 1 1 105 GLN CB C 14.296 21.678 4.714 1.00 . A A . 105 GLN CB 1 1
18 55109 1 1 105 GLN CD C 16.789 21.982 4.383 1.00 . A A . 105 GLN CD 1 1
18 55110 1 1 105 GLN CG C 15.412 22.074 3.756 1.00 . A A . 105 GLN CG 1 1
18 55111 1 1 105 GLN H H 15.225 18.546 4.476 1.00 . A A . 105 GLN H 1 1
18 55112 1 1 105 GLN HA H 15.434 20.299 5.893 1.00 . A A . 105 GLN HA 1 1
18 55113 1 1 105 GLN HB2 H 13.369 21.669 4.161 1.00 . A A . 105 GLN HB2 1 1
18 55114 1 1 105 GLN HB3 H 14.232 22.429 5.487 1.00 . A A . 105 GLN HB3 1 1
18 55115 1 1 105 GLN HE21 H 17.077 20.192 3.569 1.00 . A A . 105 GLN HE21 1 1
18 55116 1 1 105 GLN HE22 H 18.380 20.804 4.531 1.00 . A A . 105 GLN HE22 1 1
18 55117 1 1 105 GLN HG2 H 15.381 21.420 2.900 1.00 . A A . 105 GLN HG2 1 1
18 55118 1 1 105 GLN HG3 H 15.247 23.092 3.435 1.00 . A A . 105 GLN HG3 1 1
18 55119 1 1 105 GLN N N 14.510 19.207 4.407 1.00 . A A . 105 GLN N 1 1
18 55120 1 1 105 GLN NE2 N 17.482 20.880 4.139 1.00 . A A . 105 GLN NE2 1 1
18 55121 1 1 105 GLN O O 13.653 20.040 7.609 1.00 . A A . 105 GLN O 1 1
18 55122 1 1 105 GLN OE1 O 17.247 22.917 5.036 1.00 . A A . 105 GLN OE1 1 1
18 55123 1 1 106 ASN C C 11.185 18.128 7.324 1.00 . A A . 106 ASN C 1 1
18 55124 1 1 106 ASN CA C 11.042 19.558 6.839 1.00 . A A . 106 ASN CA 1 1
18 55125 1 1 106 ASN CB C 9.658 19.745 6.156 1.00 . A A . 106 ASN CB 1 1
18 55126 1 1 106 ASN CG C 9.708 20.309 4.741 1.00 . A A . 106 ASN CG 1 1
18 55127 1 1 106 ASN H H 12.005 19.836 4.964 1.00 . A A . 106 ASN H 1 1
18 55128 1 1 106 ASN HA H 11.120 20.225 7.687 1.00 . A A . 106 ASN HA 1 1
18 55129 1 1 106 ASN HB2 H 9.149 18.790 6.102 1.00 . A A . 106 ASN HB2 1 1
18 55130 1 1 106 ASN HB3 H 9.066 20.417 6.762 1.00 . A A . 106 ASN HB3 1 1
18 55131 1 1 106 ASN HD21 H 8.161 19.173 4.239 1.00 . A A . 106 ASN HD21 1 1
18 55132 1 1 106 ASN HD22 H 8.814 20.157 2.972 1.00 . A A . 106 ASN HD22 1 1
18 55133 1 1 106 ASN N N 12.160 19.837 5.941 1.00 . A A . 106 ASN N 1 1
18 55134 1 1 106 ASN ND2 N 8.802 19.835 3.900 1.00 . A A . 106 ASN ND2 1 1
18 55135 1 1 106 ASN O O 10.725 17.755 8.400 1.00 . A A . 106 ASN O 1 1
18 55136 1 1 106 ASN OD1 O 10.534 21.159 4.408 1.00 . A A . 106 ASN OD1 1 1
18 55137 1 1 107 ILE C C 13.554 15.608 6.857 1.00 . A A . 107 ILE C 1 1
18 55138 1 1 107 ILE CA C 12.064 15.930 6.734 1.00 . A A . 107 ILE CA 1 1
18 55139 1 1 107 ILE CB C 11.454 15.117 5.569 1.00 . A A . 107 ILE CB 1 1
18 55140 1 1 107 ILE CD1 C 9.147 16.144 5.671 1.00 . A A . 107 ILE CD1 1 1
18 55141 1 1 107 ILE CG1 C 9.960 14.884 5.774 1.00 . A A . 107 ILE CG1 1 1
18 55142 1 1 107 ILE CG2 C 12.172 13.804 5.363 1.00 . A A . 107 ILE CG2 1 1
18 55143 1 1 107 ILE H H 12.212 17.739 5.676 1.00 . A A . 107 ILE H 1 1
18 55144 1 1 107 ILE HA H 11.559 15.658 7.648 1.00 . A A . 107 ILE HA 1 1
18 55145 1 1 107 ILE HB H 11.585 15.708 4.670 1.00 . A A . 107 ILE HB 1 1
18 55146 1 1 107 ILE HD11 H 8.101 15.895 5.605 1.00 . A A . 107 ILE HD11 1 1
18 55147 1 1 107 ILE HD12 H 9.451 16.692 4.783 1.00 . A A . 107 ILE HD12 1 1
18 55148 1 1 107 ILE HD13 H 9.319 16.755 6.544 1.00 . A A . 107 ILE HD13 1 1
18 55149 1 1 107 ILE HG12 H 9.602 14.195 5.025 1.00 . A A . 107 ILE HG12 1 1
18 55150 1 1 107 ILE HG13 H 9.798 14.463 6.754 1.00 . A A . 107 ILE HG13 1 1
18 55151 1 1 107 ILE HG21 H 12.258 13.291 6.308 1.00 . A A . 107 ILE HG21 1 1
18 55152 1 1 107 ILE HG22 H 13.159 13.991 4.966 1.00 . A A . 107 ILE HG22 1 1
18 55153 1 1 107 ILE HG23 H 11.613 13.192 4.671 1.00 . A A . 107 ILE HG23 1 1
18 55154 1 1 107 ILE N N 11.859 17.346 6.497 1.00 . A A . 107 ILE N 1 1
18 55155 1 1 107 ILE O O 13.956 14.725 7.618 1.00 . A A . 107 ILE O 1 1
18 55156 1 1 108 LEU C C 16.543 16.362 7.296 1.00 . A A . 108 LEU C 1 1
18 55157 1 1 108 LEU CA C 15.794 16.032 6.012 1.00 . A A . 108 LEU CA 1 1
18 55158 1 1 108 LEU CB C 16.417 16.784 4.836 1.00 . A A . 108 LEU CB 1 1
18 55159 1 1 108 LEU CD1 C 17.688 14.860 3.858 1.00 . A A . 108 LEU CD1 1 1
18 55160 1 1 108 LEU CD2 C 18.354 17.195 3.301 1.00 . A A . 108 LEU CD2 1 1
18 55161 1 1 108 LEU CG C 17.787 16.284 4.376 1.00 . A A . 108 LEU CG 1 1
18 55162 1 1 108 LEU H H 14.021 17.135 5.658 1.00 . A A . 108 LEU H 1 1
18 55163 1 1 108 LEU HA H 15.874 14.974 5.829 1.00 . A A . 108 LEU HA 1 1
18 55164 1 1 108 LEU HB2 H 15.738 16.722 4.001 1.00 . A A . 108 LEU HB2 1 1
18 55165 1 1 108 LEU HB3 H 16.521 17.821 5.119 1.00 . A A . 108 LEU HB3 1 1
18 55166 1 1 108 LEU HD11 H 17.346 14.212 4.650 1.00 . A A . 108 LEU HD11 1 1
18 55167 1 1 108 LEU HD12 H 18.661 14.532 3.522 1.00 . A A . 108 LEU HD12 1 1
18 55168 1 1 108 LEU HD13 H 16.990 14.823 3.035 1.00 . A A . 108 LEU HD13 1 1
18 55169 1 1 108 LEU HD21 H 17.739 17.137 2.417 1.00 . A A . 108 LEU HD21 1 1
18 55170 1 1 108 LEU HD22 H 19.360 16.887 3.062 1.00 . A A . 108 LEU HD22 1 1
18 55171 1 1 108 LEU HD23 H 18.367 18.213 3.665 1.00 . A A . 108 LEU HD23 1 1
18 55172 1 1 108 LEU HG H 18.467 16.289 5.215 1.00 . A A . 108 LEU HG 1 1
18 55173 1 1 108 LEU N N 14.375 16.354 6.125 1.00 . A A . 108 LEU N 1 1
18 55174 1 1 108 LEU O O 17.739 16.104 7.406 1.00 . A A . 108 LEU O 1 1
18 55175 1 1 109 SER C C 16.814 15.837 10.248 1.00 . A A . 109 SER C 1 1
18 55176 1 1 109 SER CA C 16.431 17.158 9.577 1.00 . A A . 109 SER CA 1 1
18 55177 1 1 109 SER CB C 15.472 17.961 10.463 1.00 . A A . 109 SER CB 1 1
18 55178 1 1 109 SER H H 14.885 17.104 8.135 1.00 . A A . 109 SER H 1 1
18 55179 1 1 109 SER HA H 17.328 17.734 9.413 1.00 . A A . 109 SER HA 1 1
18 55180 1 1 109 SER HB2 H 15.085 18.799 9.903 1.00 . A A . 109 SER HB2 1 1
18 55181 1 1 109 SER HB3 H 14.653 17.326 10.767 1.00 . A A . 109 SER HB3 1 1
18 55182 1 1 109 SER HG H 16.213 17.736 12.265 1.00 . A A . 109 SER HG 1 1
18 55183 1 1 109 SER N N 15.830 16.894 8.279 1.00 . A A . 109 SER N 1 1
18 55184 1 1 109 SER O O 17.769 15.777 11.023 1.00 . A A . 109 SER O 1 1
18 55185 1 1 109 SER OG O 16.124 18.451 11.622 1.00 . A A . 109 SER OG 1 1
18 55186 1 1 110 HIS C C 17.713 12.942 9.843 1.00 . A A . 110 HIS C 1 1
18 55187 1 1 110 HIS CA C 16.396 13.439 10.424 1.00 . A A . 110 HIS CA 1 1
18 55188 1 1 110 HIS CB C 15.290 12.451 10.051 1.00 . A A . 110 HIS CB 1 1
18 55189 1 1 110 HIS CD2 C 14.088 11.845 12.255 1.00 . A A . 110 HIS CD2 1 1
18 55190 1 1 110 HIS CE1 C 12.106 12.637 11.780 1.00 . A A . 110 HIS CE1 1 1
18 55191 1 1 110 HIS CG C 14.156 12.390 11.023 1.00 . A A . 110 HIS CG 1 1
18 55192 1 1 110 HIS H H 15.298 14.893 9.336 1.00 . A A . 110 HIS H 1 1
18 55193 1 1 110 HIS HA H 16.480 13.492 11.499 1.00 . A A . 110 HIS HA 1 1
18 55194 1 1 110 HIS HB2 H 14.883 12.728 9.091 1.00 . A A . 110 HIS HB2 1 1
18 55195 1 1 110 HIS HB3 H 15.717 11.461 9.978 1.00 . A A . 110 HIS HB3 1 1
18 55196 1 1 110 HIS HD1 H 12.622 13.347 9.930 1.00 . A A . 110 HIS HD1 1 1
18 55197 1 1 110 HIS HD2 H 14.897 11.365 12.788 1.00 . A A . 110 HIS HD2 1 1
18 55198 1 1 110 HIS HE1 H 11.062 12.905 11.849 1.00 . A A . 110 HIS HE1 1 1
18 55199 1 1 110 HIS HE2 H 12.399 11.474 13.435 1.00 . A A . 110 HIS HE2 1 1
18 55200 1 1 110 HIS N N 16.078 14.774 9.922 1.00 . A A . 110 HIS N 1 1
18 55201 1 1 110 HIS ND1 N 12.898 12.881 10.754 1.00 . A A . 110 HIS ND1 1 1
18 55202 1 1 110 HIS NE2 N 12.802 12.006 12.707 1.00 . A A . 110 HIS NE2 1 1
18 55203 1 1 110 HIS O O 18.540 12.377 10.542 1.00 . A A . 110 HIS O 1 1
18 55204 1 1 111 ALA C C 20.354 13.464 8.387 1.00 . A A . 111 ALA C 1 1
18 55205 1 1 111 ALA CA C 19.114 12.746 7.871 1.00 . A A . 111 ALA CA 1 1
18 55206 1 1 111 ALA CB C 18.965 12.951 6.375 1.00 . A A . 111 ALA CB 1 1
18 55207 1 1 111 ALA H H 17.218 13.653 8.066 1.00 . A A . 111 ALA H 1 1
18 55208 1 1 111 ALA HA H 19.229 11.690 8.051 1.00 . A A . 111 ALA HA 1 1
18 55209 1 1 111 ALA HB1 H 18.057 12.475 6.034 1.00 . A A . 111 ALA HB1 1 1
18 55210 1 1 111 ALA HB2 H 19.813 12.516 5.866 1.00 . A A . 111 ALA HB2 1 1
18 55211 1 1 111 ALA HB3 H 18.921 14.008 6.159 1.00 . A A . 111 ALA HB3 1 1
18 55212 1 1 111 ALA N N 17.909 13.186 8.563 1.00 . A A . 111 ALA N 1 1
18 55213 1 1 111 ALA O O 21.450 12.905 8.382 1.00 . A A . 111 ALA O 1 1
18 55214 1 1 112 PHE C C 21.521 15.091 10.840 1.00 . A A . 112 PHE C 1 1
18 55215 1 1 112 PHE CA C 21.287 15.464 9.383 1.00 . A A . 112 PHE CA 1 1
18 55216 1 1 112 PHE CB C 21.031 16.969 9.261 1.00 . A A . 112 PHE CB 1 1
18 55217 1 1 112 PHE CD1 C 22.085 17.184 6.997 1.00 . A A . 112 PHE CD1 1 1
18 55218 1 1 112 PHE CD2 C 19.958 18.204 7.353 1.00 . A A . 112 PHE CD2 1 1
18 55219 1 1 112 PHE CE1 C 22.085 17.631 5.692 1.00 . A A . 112 PHE CE1 1 1
18 55220 1 1 112 PHE CE2 C 19.952 18.654 6.047 1.00 . A A . 112 PHE CE2 1 1
18 55221 1 1 112 PHE CG C 21.024 17.464 7.842 1.00 . A A . 112 PHE CG 1 1
18 55222 1 1 112 PHE CZ C 21.019 18.367 5.215 1.00 . A A . 112 PHE CZ 1 1
18 55223 1 1 112 PHE H H 19.291 15.108 8.772 1.00 . A A . 112 PHE H 1 1
18 55224 1 1 112 PHE HA H 22.172 15.214 8.818 1.00 . A A . 112 PHE HA 1 1
18 55225 1 1 112 PHE HB2 H 20.071 17.199 9.696 1.00 . A A . 112 PHE HB2 1 1
18 55226 1 1 112 PHE HB3 H 21.801 17.503 9.796 1.00 . A A . 112 PHE HB3 1 1
18 55227 1 1 112 PHE HD1 H 22.921 16.609 7.368 1.00 . A A . 112 PHE HD1 1 1
18 55228 1 1 112 PHE HD2 H 19.126 18.428 8.004 1.00 . A A . 112 PHE HD2 1 1
18 55229 1 1 112 PHE HE1 H 22.919 17.404 5.044 1.00 . A A . 112 PHE HE1 1 1
18 55230 1 1 112 PHE HE2 H 19.114 19.230 5.673 1.00 . A A . 112 PHE HE2 1 1
18 55231 1 1 112 PHE HZ H 21.017 18.719 4.194 1.00 . A A . 112 PHE HZ 1 1
18 55232 1 1 112 PHE N N 20.181 14.700 8.827 1.00 . A A . 112 PHE N 1 1
18 55233 1 1 112 PHE O O 22.641 15.195 11.343 1.00 . A A . 112 PHE O 1 1
18 55234 1 1 113 CYS C C 19.562 13.177 13.259 1.00 . A A . 113 CYS C 1 1
18 55235 1 1 113 CYS CA C 20.559 14.282 12.919 1.00 . A A . 113 CYS CA 1 1
18 55236 1 1 113 CYS CB C 20.308 15.503 13.810 1.00 . A A . 113 CYS CB 1 1
18 55237 1 1 113 CYS H H 19.602 14.571 11.054 1.00 . A A . 113 CYS H 1 1
18 55238 1 1 113 CYS HA H 21.558 13.917 13.100 1.00 . A A . 113 CYS HA 1 1
18 55239 1 1 113 CYS HB2 H 19.325 15.898 13.598 1.00 . A A . 113 CYS HB2 1 1
18 55240 1 1 113 CYS HB3 H 20.351 15.197 14.845 1.00 . A A . 113 CYS HB3 1 1
18 55241 1 1 113 CYS HG H 22.308 16.498 12.586 1.00 . A A . 113 CYS HG 1 1
18 55242 1 1 113 CYS N N 20.467 14.652 11.513 1.00 . A A . 113 CYS N 1 1
18 55243 1 1 113 CYS O O 18.357 13.424 13.350 1.00 . A A . 113 CYS O 1 1
18 55244 1 1 113 CYS SG S 21.499 16.848 13.582 1.00 . A A . 113 CYS SG 1 1
18 55245 1 1 114 ASP C C 18.293 10.396 12.732 1.00 . A A . 114 ASP C 1 1
18 55246 1 1 114 ASP CA C 19.282 10.798 13.820 1.00 . A A . 114 ASP CA 1 1
18 55247 1 1 114 ASP CB C 18.532 11.052 15.135 1.00 . A A . 114 ASP CB 1 1
18 55248 1 1 114 ASP CG C 19.458 11.166 16.326 1.00 . A A . 114 ASP CG 1 1
18 55249 1 1 114 ASP H H 21.044 11.837 13.276 1.00 . A A . 114 ASP H 1 1
18 55250 1 1 114 ASP HA H 19.965 9.976 13.973 1.00 . A A . 114 ASP HA 1 1
18 55251 1 1 114 ASP HB2 H 17.975 11.973 15.050 1.00 . A A . 114 ASP HB2 1 1
18 55252 1 1 114 ASP HB3 H 17.845 10.238 15.312 1.00 . A A . 114 ASP HB3 1 1
18 55253 1 1 114 ASP N N 20.083 11.960 13.426 1.00 . A A . 114 ASP N 1 1
18 55254 1 1 114 ASP O O 17.089 10.640 12.847 1.00 . A A . 114 ASP O 1 1
18 55255 1 1 114 ASP OD1 O 19.768 10.125 16.943 1.00 . A A . 114 ASP OD1 1 1
18 55256 1 1 114 ASP OD2 O 19.884 12.295 16.657 1.00 . A A . 114 ASP OD2 1 1
18 55257 1 1 115 LEU C C 17.340 7.918 11.128 1.00 . A A . 115 LEU C 1 1
18 55258 1 1 115 LEU CA C 17.940 9.237 10.632 1.00 . A A . 115 LEU CA 1 1
18 55259 1 1 115 LEU CB C 18.695 9.038 9.302 1.00 . A A . 115 LEU CB 1 1
18 55260 1 1 115 LEU CD1 C 20.398 7.538 8.245 1.00 . A A . 115 LEU CD1 1 1
18 55261 1 1 115 LEU CD2 C 21.144 9.631 9.349 1.00 . A A . 115 LEU CD2 1 1
18 55262 1 1 115 LEU CG C 20.129 8.494 9.392 1.00 . A A . 115 LEU CG 1 1
18 55263 1 1 115 LEU H H 19.774 9.686 11.592 1.00 . A A . 115 LEU H 1 1
18 55264 1 1 115 LEU HA H 17.137 9.953 10.469 1.00 . A A . 115 LEU HA 1 1
18 55265 1 1 115 LEU HB2 H 18.121 8.356 8.693 1.00 . A A . 115 LEU HB2 1 1
18 55266 1 1 115 LEU HB3 H 18.732 9.990 8.797 1.00 . A A . 115 LEU HB3 1 1
18 55267 1 1 115 LEU HD11 H 20.243 8.052 7.306 1.00 . A A . 115 LEU HD11 1 1
18 55268 1 1 115 LEU HD12 H 19.724 6.697 8.309 1.00 . A A . 115 LEU HD12 1 1
18 55269 1 1 115 LEU HD13 H 21.418 7.189 8.298 1.00 . A A . 115 LEU HD13 1 1
18 55270 1 1 115 LEU HD21 H 21.020 10.264 10.215 1.00 . A A . 115 LEU HD21 1 1
18 55271 1 1 115 LEU HD22 H 20.991 10.215 8.454 1.00 . A A . 115 LEU HD22 1 1
18 55272 1 1 115 LEU HD23 H 22.145 9.220 9.340 1.00 . A A . 115 LEU HD23 1 1
18 55273 1 1 115 LEU HG H 20.255 7.957 10.322 1.00 . A A . 115 LEU HG 1 1
18 55274 1 1 115 LEU N N 18.802 9.781 11.670 1.00 . A A . 115 LEU N 1 1
18 55275 1 1 115 LEU O O 18.073 6.974 11.432 1.00 . A A . 115 LEU O 1 1
18 55276 1 1 116 GLU C C 15.310 5.476 11.004 1.00 . A A . 116 GLU C 1 1
18 55277 1 1 116 GLU CA C 15.328 6.733 11.880 1.00 . A A . 116 GLU CA 1 1
18 55278 1 1 116 GLU CB C 13.906 7.136 12.273 1.00 . A A . 116 GLU CB 1 1
18 55279 1 1 116 GLU CD C 12.461 8.561 13.800 1.00 . A A . 116 GLU CD 1 1
18 55280 1 1 116 GLU CG C 13.867 8.183 13.376 1.00 . A A . 116 GLU CG 1 1
18 55281 1 1 116 GLU H H 15.474 8.603 10.878 1.00 . A A . 116 GLU H 1 1
18 55282 1 1 116 GLU HA H 15.876 6.503 12.782 1.00 . A A . 116 GLU HA 1 1
18 55283 1 1 116 GLU HB2 H 13.404 7.537 11.404 1.00 . A A . 116 GLU HB2 1 1
18 55284 1 1 116 GLU HB3 H 13.375 6.261 12.615 1.00 . A A . 116 GLU HB3 1 1
18 55285 1 1 116 GLU HG2 H 14.390 7.795 14.237 1.00 . A A . 116 GLU HG2 1 1
18 55286 1 1 116 GLU HG3 H 14.371 9.071 13.025 1.00 . A A . 116 GLU HG3 1 1
18 55287 1 1 116 GLU N N 16.013 7.863 11.237 1.00 . A A . 116 GLU N 1 1
18 55288 1 1 116 GLU O O 14.859 4.413 11.442 1.00 . A A . 116 GLU O 1 1
18 55289 1 1 116 GLU OE1 O 11.597 7.666 13.913 1.00 . A A . 116 GLU OE1 1 1
18 55290 1 1 116 GLU OE2 O 12.215 9.764 14.034 1.00 . A A . 116 GLU OE2 1 1
18 55291 1 1 117 THR C C 14.933 3.473 8.802 1.00 . A A . 117 THR C 1 1
18 55292 1 1 117 THR CA C 16.084 4.475 8.889 1.00 . A A . 117 THR CA 1 1
18 55293 1 1 117 THR CB C 17.375 3.726 9.295 1.00 . A A . 117 THR CB 1 1
18 55294 1 1 117 THR CG2 C 18.595 4.590 9.057 1.00 . A A . 117 THR CG2 1 1
18 55295 1 1 117 THR H H 16.013 6.510 9.460 1.00 . A A . 117 THR H 1 1
18 55296 1 1 117 THR HA H 16.245 4.883 7.902 1.00 . A A . 117 THR HA 1 1
18 55297 1 1 117 THR HB H 17.460 2.837 8.687 1.00 . A A . 117 THR HB 1 1
18 55298 1 1 117 THR HG1 H 16.427 3.458 11.006 1.00 . A A . 117 THR HG1 1 1
18 55299 1 1 117 THR HG21 H 18.665 4.836 8.008 1.00 . A A . 117 THR HG21 1 1
18 55300 1 1 117 THR HG22 H 19.481 4.054 9.362 1.00 . A A . 117 THR HG22 1 1
18 55301 1 1 117 THR HG23 H 18.506 5.498 9.636 1.00 . A A . 117 THR HG23 1 1
18 55302 1 1 117 THR N N 15.815 5.609 9.781 1.00 . A A . 117 THR N 1 1
18 55303 1 1 117 THR O O 15.141 2.276 8.989 1.00 . A A . 117 THR O 1 1
18 55304 1 1 117 THR OG1 O 17.329 3.342 10.675 1.00 . A A . 117 THR OG1 1 1
18 55305 1 1 118 GLN C C 12.294 2.121 9.352 1.00 . A A . 118 GLN C 1 1
18 55306 1 1 118 GLN CA C 12.570 3.133 8.240 1.00 . A A . 118 GLN CA 1 1
18 55307 1 1 118 GLN CB C 12.767 2.400 6.909 1.00 . A A . 118 GLN CB 1 1
18 55308 1 1 118 GLN CD C 12.165 4.468 5.585 1.00 . A A . 118 GLN CD 1 1
18 55309 1 1 118 GLN CG C 13.135 3.316 5.755 1.00 . A A . 118 GLN CG 1 1
18 55310 1 1 118 GLN H H 13.615 4.951 8.546 1.00 . A A . 118 GLN H 1 1
18 55311 1 1 118 GLN HA H 11.712 3.783 8.151 1.00 . A A . 118 GLN HA 1 1
18 55312 1 1 118 GLN HB2 H 13.555 1.670 7.027 1.00 . A A . 118 GLN HB2 1 1
18 55313 1 1 118 GLN HB3 H 11.850 1.888 6.656 1.00 . A A . 118 GLN HB3 1 1
18 55314 1 1 118 GLN HE21 H 11.031 3.371 4.391 1.00 . A A . 118 GLN HE21 1 1
18 55315 1 1 118 GLN HE22 H 10.481 4.989 4.674 1.00 . A A . 118 GLN HE22 1 1
18 55316 1 1 118 GLN HG2 H 14.119 3.721 5.934 1.00 . A A . 118 GLN HG2 1 1
18 55317 1 1 118 GLN HG3 H 13.147 2.737 4.842 1.00 . A A . 118 GLN HG3 1 1
18 55318 1 1 118 GLN N N 13.732 3.977 8.535 1.00 . A A . 118 GLN N 1 1
18 55319 1 1 118 GLN NE2 N 11.120 4.251 4.808 1.00 . A A . 118 GLN NE2 1 1
18 55320 1 1 118 GLN O O 12.214 0.915 9.103 1.00 . A A . 118 GLN O 1 1
18 55321 1 1 118 GLN OE1 O 12.354 5.543 6.152 1.00 . A A . 118 GLN OE1 1 1
18 55322 1 1 119 LYS C C 12.973 0.860 12.072 1.00 . A A . 119 LYS C 1 1
18 55323 1 1 119 LYS CA C 11.822 1.801 11.735 1.00 . A A . 119 LYS CA 1 1
18 55324 1 1 119 LYS CB C 10.523 1.008 11.516 1.00 . A A . 119 LYS CB 1 1
18 55325 1 1 119 LYS CD C 8.031 1.068 11.162 1.00 . A A . 119 LYS CD 1 1
18 55326 1 1 119 LYS CE C 6.836 1.953 10.841 1.00 . A A . 119 LYS CE 1 1
18 55327 1 1 119 LYS CG C 9.310 1.887 11.260 1.00 . A A . 119 LYS CG 1 1
18 55328 1 1 119 LYS H H 12.286 3.591 10.700 1.00 . A A . 119 LYS H 1 1
18 55329 1 1 119 LYS HA H 11.679 2.469 12.571 1.00 . A A . 119 LYS HA 1 1
18 55330 1 1 119 LYS HB2 H 10.652 0.354 10.667 1.00 . A A . 119 LYS HB2 1 1
18 55331 1 1 119 LYS HB3 H 10.329 0.410 12.394 1.00 . A A . 119 LYS HB3 1 1
18 55332 1 1 119 LYS HD2 H 8.143 0.332 10.382 1.00 . A A . 119 LYS HD2 1 1
18 55333 1 1 119 LYS HD3 H 7.859 0.574 12.107 1.00 . A A . 119 LYS HD3 1 1
18 55334 1 1 119 LYS HE2 H 6.809 2.767 11.548 1.00 . A A . 119 LYS HE2 1 1
18 55335 1 1 119 LYS HE3 H 6.959 2.349 9.843 1.00 . A A . 119 LYS HE3 1 1
18 55336 1 1 119 LYS HG2 H 9.211 2.591 12.071 1.00 . A A . 119 LYS HG2 1 1
18 55337 1 1 119 LYS HG3 H 9.455 2.423 10.333 1.00 . A A . 119 LYS HG3 1 1
18 55338 1 1 119 LYS HZ1 H 5.389 0.852 11.875 1.00 . A A . 119 LYS HZ1 1 1
18 55339 1 1 119 LYS HZ2 H 5.544 0.408 10.252 1.00 . A A . 119 LYS HZ2 1 1
18 55340 1 1 119 LYS HZ3 H 4.760 1.845 10.665 1.00 . A A . 119 LYS HZ3 1 1
18 55341 1 1 119 LYS N N 12.150 2.626 10.572 1.00 . A A . 119 LYS N 1 1
18 55342 1 1 119 LYS NZ N 5.547 1.214 10.912 1.00 . A A . 119 LYS NZ 1 1
18 55343 1 1 119 LYS O O 12.804 -0.359 12.122 1.00 . A A . 119 LYS O 1 1
18 55344 1 1 120 ASP C C 15.054 -0.265 13.836 1.00 . A A . 120 ASP C 1 1
18 55345 1 1 120 ASP CA C 15.347 0.766 12.745 1.00 . A A . 120 ASP CA 1 1
18 55346 1 1 120 ASP CB C 16.398 1.766 13.243 1.00 . A A . 120 ASP CB 1 1
18 55347 1 1 120 ASP CG C 16.133 2.280 14.642 1.00 . A A . 120 ASP CG 1 1
18 55348 1 1 120 ASP H H 14.205 2.424 12.096 1.00 . A A . 120 ASP H 1 1
18 55349 1 1 120 ASP HA H 15.755 0.244 11.894 1.00 . A A . 120 ASP HA 1 1
18 55350 1 1 120 ASP HB2 H 17.364 1.286 13.240 1.00 . A A . 120 ASP HB2 1 1
18 55351 1 1 120 ASP HB3 H 16.423 2.611 12.570 1.00 . A A . 120 ASP HB3 1 1
18 55352 1 1 120 ASP N N 14.140 1.460 12.284 1.00 . A A . 120 ASP N 1 1
18 55353 1 1 120 ASP O O 14.178 -0.039 14.678 1.00 . A A . 120 ASP O 1 1
18 55354 1 1 120 ASP OD1 O 15.202 3.090 14.824 1.00 . A A . 120 ASP OD1 1 1
18 55355 1 1 120 ASP OD2 O 16.878 1.893 15.569 1.00 . A A . 120 ASP OD2 1 1
18 55356 1 1 121 LYS C C 14.861 -3.717 14.269 1.00 . A A . 121 LYS C 1 1
18 55357 1 1 121 LYS CA C 15.715 -2.525 14.726 1.00 . A A . 121 LYS CA 1 1
18 55358 1 1 121 LYS CB C 15.259 -2.027 16.119 1.00 . A A . 121 LYS CB 1 1
18 55359 1 1 121 LYS CD C 17.618 -1.702 16.967 1.00 . A A . 121 LYS CD 1 1
18 55360 1 1 121 LYS CE C 18.580 -0.735 17.640 1.00 . A A . 121 LYS CE 1 1
18 55361 1 1 121 LYS CG C 16.241 -1.080 16.799 1.00 . A A . 121 LYS CG 1 1
18 55362 1 1 121 LYS H H 16.294 -1.553 12.931 1.00 . A A . 121 LYS H 1 1
18 55363 1 1 121 LYS HA H 16.730 -2.881 14.812 1.00 . A A . 121 LYS HA 1 1
18 55364 1 1 121 LYS HB2 H 14.324 -1.501 15.999 1.00 . A A . 121 LYS HB2 1 1
18 55365 1 1 121 LYS HB3 H 15.094 -2.870 16.765 1.00 . A A . 121 LYS HB3 1 1
18 55366 1 1 121 LYS HD2 H 17.532 -2.590 17.574 1.00 . A A . 121 LYS HD2 1 1
18 55367 1 1 121 LYS HD3 H 18.007 -1.963 15.995 1.00 . A A . 121 LYS HD3 1 1
18 55368 1 1 121 LYS HE2 H 18.183 -0.466 18.606 1.00 . A A . 121 LYS HE2 1 1
18 55369 1 1 121 LYS HE3 H 19.533 -1.228 17.769 1.00 . A A . 121 LYS HE3 1 1
18 55370 1 1 121 LYS HG2 H 16.335 -0.187 16.200 1.00 . A A . 121 LYS HG2 1 1
18 55371 1 1 121 LYS HG3 H 15.853 -0.820 17.773 1.00 . A A . 121 LYS HG3 1 1
18 55372 1 1 121 LYS HZ1 H 17.861 0.955 16.632 1.00 . A A . 121 LYS HZ1 1 1
18 55373 1 1 121 LYS HZ2 H 19.248 0.274 15.940 1.00 . A A . 121 LYS HZ2 1 1
18 55374 1 1 121 LYS HZ3 H 19.375 1.175 17.362 1.00 . A A . 121 LYS HZ3 1 1
18 55375 1 1 121 LYS N N 15.741 -1.425 13.730 1.00 . A A . 121 LYS N 1 1
18 55376 1 1 121 LYS NZ N 18.779 0.502 16.838 1.00 . A A . 121 LYS NZ 1 1
18 55377 1 1 121 LYS O O 13.924 -3.561 13.485 1.00 . A A . 121 LYS O 1 1
18 55378 1 1 122 PRO C C 13.877 -6.382 13.157 1.00 . A A . 122 PRO C 1 1
18 55379 1 1 122 PRO CA C 14.782 -6.256 14.378 1.00 . A A . 122 PRO CA 1 1
18 55380 1 1 122 PRO CB C 14.152 -6.742 15.673 1.00 . A A . 122 PRO CB 1 1
18 55381 1 1 122 PRO CD C 15.964 -5.158 16.031 1.00 . A A . 122 PRO CD 1 1
18 55382 1 1 122 PRO CG C 15.084 -6.188 16.729 1.00 . A A . 122 PRO CG 1 1
18 55383 1 1 122 PRO HA H 15.652 -6.865 14.194 1.00 . A A . 122 PRO HA 1 1
18 55384 1 1 122 PRO HB2 H 13.151 -6.345 15.767 1.00 . A A . 122 PRO HB2 1 1
18 55385 1 1 122 PRO HB3 H 14.129 -7.821 15.691 1.00 . A A . 122 PRO HB3 1 1
18 55386 1 1 122 PRO HD2 H 16.060 -4.267 16.621 1.00 . A A . 122 PRO HD2 1 1
18 55387 1 1 122 PRO HD3 H 16.935 -5.576 15.808 1.00 . A A . 122 PRO HD3 1 1
18 55388 1 1 122 PRO HG2 H 14.509 -5.716 17.512 1.00 . A A . 122 PRO HG2 1 1
18 55389 1 1 122 PRO HG3 H 15.689 -6.984 17.137 1.00 . A A . 122 PRO HG3 1 1
18 55390 1 1 122 PRO N N 15.199 -4.929 14.807 1.00 . A A . 122 PRO N 1 1
18 55391 1 1 122 PRO O O 12.726 -6.812 13.249 1.00 . A A . 122 PRO O 1 1
18 55392 1 1 123 TRP C C 14.317 -7.868 10.454 1.00 . A A . 123 TRP C 1 1
18 55393 1 1 123 TRP CA C 13.869 -6.434 10.730 1.00 . A A . 123 TRP CA 1 1
18 55394 1 1 123 TRP CB C 14.391 -5.564 9.596 1.00 . A A . 123 TRP CB 1 1
18 55395 1 1 123 TRP CD1 C 12.923 -3.463 9.704 1.00 . A A . 123 TRP CD1 1 1
18 55396 1 1 123 TRP CD2 C 15.127 -3.076 9.736 1.00 . A A . 123 TRP CD2 1 1
18 55397 1 1 123 TRP CE2 C 14.459 -1.844 9.782 1.00 . A A . 123 TRP CE2 1 1
18 55398 1 1 123 TRP CE3 C 16.525 -3.089 9.744 1.00 . A A . 123 TRP CE3 1 1
18 55399 1 1 123 TRP CG C 14.130 -4.099 9.697 1.00 . A A . 123 TRP CG 1 1
18 55400 1 1 123 TRP CH2 C 16.508 -0.673 9.841 1.00 . A A . 123 TRP CH2 1 1
18 55401 1 1 123 TRP CZ2 C 15.141 -0.635 9.835 1.00 . A A . 123 TRP CZ2 1 1
18 55402 1 1 123 TRP CZ3 C 17.201 -1.886 9.796 1.00 . A A . 123 TRP CZ3 1 1
18 55403 1 1 123 TRP H H 15.233 -5.459 12.021 1.00 . A A . 123 TRP H 1 1
18 55404 1 1 123 TRP HA H 12.790 -6.385 10.773 1.00 . A A . 123 TRP HA 1 1
18 55405 1 1 123 TRP HB2 H 15.464 -5.685 9.547 1.00 . A A . 123 TRP HB2 1 1
18 55406 1 1 123 TRP HB3 H 13.957 -5.914 8.668 1.00 . A A . 123 TRP HB3 1 1
18 55407 1 1 123 TRP HD1 H 11.967 -3.966 9.674 1.00 . A A . 123 TRP HD1 1 1
18 55408 1 1 123 TRP HE1 H 12.403 -1.424 9.782 1.00 . A A . 123 TRP HE1 1 1
18 55409 1 1 123 TRP HE3 H 17.075 -4.017 9.711 1.00 . A A . 123 TRP HE3 1 1
18 55410 1 1 123 TRP HH2 H 17.075 0.245 9.881 1.00 . A A . 123 TRP HH2 1 1
18 55411 1 1 123 TRP HZ2 H 14.621 0.312 9.871 1.00 . A A . 123 TRP HZ2 1 1
18 55412 1 1 123 TRP HZ3 H 18.281 -1.876 9.803 1.00 . A A . 123 TRP HZ3 1 1
18 55413 1 1 123 TRP N N 14.426 -6.020 12.008 1.00 . A A . 123 TRP N 1 1
18 55414 1 1 123 TRP NE1 N 13.113 -2.103 9.760 1.00 . A A . 123 TRP NE1 1 1
18 55415 1 1 123 TRP O O 15.482 -8.203 10.677 1.00 . A A . 123 TRP O 1 1
18 55416 1 1 124 PHE C C 14.347 -10.194 8.249 1.00 . A A . 124 PHE C 1 1
18 55417 1 1 124 PHE CA C 13.794 -10.092 9.669 1.00 . A A . 124 PHE CA 1 1
18 55418 1 1 124 PHE CB C 12.596 -11.022 9.842 1.00 . A A . 124 PHE CB 1 1
18 55419 1 1 124 PHE CD1 C 12.684 -11.680 12.263 1.00 . A A . 124 PHE CD1 1 1
18 55420 1 1 124 PHE CD2 C 10.859 -10.340 11.520 1.00 . A A . 124 PHE CD2 1 1
18 55421 1 1 124 PHE CE1 C 12.173 -11.672 13.546 1.00 . A A . 124 PHE CE1 1 1
18 55422 1 1 124 PHE CE2 C 10.342 -10.329 12.801 1.00 . A A . 124 PHE CE2 1 1
18 55423 1 1 124 PHE CG C 12.034 -11.015 11.236 1.00 . A A . 124 PHE CG 1 1
18 55424 1 1 124 PHE CZ C 11.000 -10.995 13.814 1.00 . A A . 124 PHE CZ 1 1
18 55425 1 1 124 PHE H H 12.496 -8.419 9.837 1.00 . A A . 124 PHE H 1 1
18 55426 1 1 124 PHE HA H 14.566 -10.385 10.363 1.00 . A A . 124 PHE HA 1 1
18 55427 1 1 124 PHE HB2 H 11.813 -10.716 9.167 1.00 . A A . 124 PHE HB2 1 1
18 55428 1 1 124 PHE HB3 H 12.895 -12.032 9.606 1.00 . A A . 124 PHE HB3 1 1
18 55429 1 1 124 PHE HD1 H 13.602 -12.209 12.054 1.00 . A A . 124 PHE HD1 1 1
18 55430 1 1 124 PHE HD2 H 10.342 -9.819 10.727 1.00 . A A . 124 PHE HD2 1 1
18 55431 1 1 124 PHE HE1 H 12.689 -12.195 14.338 1.00 . A A . 124 PHE HE1 1 1
18 55432 1 1 124 PHE HE2 H 9.423 -9.798 13.009 1.00 . A A . 124 PHE HE2 1 1
18 55433 1 1 124 PHE HZ H 10.598 -10.988 14.817 1.00 . A A . 124 PHE HZ 1 1
18 55434 1 1 124 PHE N N 13.419 -8.717 9.982 1.00 . A A . 124 PHE N 1 1
18 55435 1 1 124 PHE O O 13.793 -9.612 7.315 1.00 . A A . 124 PHE O 1 1
18 55436 1 1 125 HIS C C 16.783 -12.420 6.633 1.00 . A A . 125 HIS C 1 1
18 55437 1 1 125 HIS CA C 16.091 -11.076 6.782 1.00 . A A . 125 HIS CA 1 1
18 55438 1 1 125 HIS CB C 17.142 -9.959 6.625 1.00 . A A . 125 HIS CB 1 1
18 55439 1 1 125 HIS CD2 C 18.599 -10.325 8.764 1.00 . A A . 125 HIS CD2 1 1
18 55440 1 1 125 HIS CE1 C 18.537 -8.283 9.552 1.00 . A A . 125 HIS CE1 1 1
18 55441 1 1 125 HIS CG C 17.860 -9.583 7.902 1.00 . A A . 125 HIS CG 1 1
18 55442 1 1 125 HIS H H 15.785 -11.453 8.854 1.00 . A A . 125 HIS H 1 1
18 55443 1 1 125 HIS HA H 15.346 -10.976 6.012 1.00 . A A . 125 HIS HA 1 1
18 55444 1 1 125 HIS HB2 H 17.889 -10.282 5.918 1.00 . A A . 125 HIS HB2 1 1
18 55445 1 1 125 HIS HB3 H 16.659 -9.077 6.244 1.00 . A A . 125 HIS HB3 1 1
18 55446 1 1 125 HIS HD1 H 17.411 -7.517 8.021 1.00 . A A . 125 HIS HD1 1 1
18 55447 1 1 125 HIS HD2 H 18.827 -11.378 8.670 1.00 . A A . 125 HIS HD2 1 1
18 55448 1 1 125 HIS HE1 H 18.688 -7.421 10.183 1.00 . A A . 125 HIS HE1 1 1
18 55449 1 1 125 HIS HE2 H 19.579 -9.752 10.534 1.00 . A A . 125 HIS HE2 1 1
18 55450 1 1 125 HIS N N 15.430 -10.952 8.085 1.00 . A A . 125 HIS N 1 1
18 55451 1 1 125 HIS ND1 N 17.845 -8.305 8.426 1.00 . A A . 125 HIS ND1 1 1
18 55452 1 1 125 HIS NE2 N 19.004 -9.494 9.776 1.00 . A A . 125 HIS NE2 1 1
18 55453 1 1 125 HIS O O 17.830 -12.640 7.234 1.00 . A A . 125 HIS O 1 1
18 55454 1 1 126 ILE C C 16.932 -15.109 4.216 1.00 . A A . 126 ILE C 1 1
18 55455 1 1 126 ILE CA C 16.870 -14.624 5.669 1.00 . A A . 126 ILE CA 1 1
18 55456 1 1 126 ILE CB C 16.126 -15.710 6.504 1.00 . A A . 126 ILE CB 1 1
18 55457 1 1 126 ILE CD1 C 16.962 -14.994 8.818 1.00 . A A . 126 ILE CD1 1 1
18 55458 1 1 126 ILE CG1 C 15.767 -15.212 7.913 1.00 . A A . 126 ILE CG1 1 1
18 55459 1 1 126 ILE CG2 C 16.975 -16.972 6.614 1.00 . A A . 126 ILE CG2 1 1
18 55460 1 1 126 ILE H H 15.460 -13.078 5.256 1.00 . A A . 126 ILE H 1 1
18 55461 1 1 126 ILE HA H 17.876 -14.546 6.051 1.00 . A A . 126 ILE HA 1 1
18 55462 1 1 126 ILE HB H 15.217 -15.967 5.982 1.00 . A A . 126 ILE HB 1 1
18 55463 1 1 126 ILE HD11 H 17.578 -14.204 8.411 1.00 . A A . 126 ILE HD11 1 1
18 55464 1 1 126 ILE HD12 H 17.538 -15.904 8.881 1.00 . A A . 126 ILE HD12 1 1
18 55465 1 1 126 ILE HD13 H 16.620 -14.712 9.802 1.00 . A A . 126 ILE HD13 1 1
18 55466 1 1 126 ILE HG12 H 15.244 -14.272 7.830 1.00 . A A . 126 ILE HG12 1 1
18 55467 1 1 126 ILE HG13 H 15.120 -15.935 8.387 1.00 . A A . 126 ILE HG13 1 1
18 55468 1 1 126 ILE HG21 H 17.900 -16.741 7.119 1.00 . A A . 126 ILE HG21 1 1
18 55469 1 1 126 ILE HG22 H 17.189 -17.349 5.625 1.00 . A A . 126 ILE HG22 1 1
18 55470 1 1 126 ILE HG23 H 16.436 -17.721 7.177 1.00 . A A . 126 ILE HG23 1 1
18 55471 1 1 126 ILE N N 16.239 -13.316 5.809 1.00 . A A . 126 ILE N 1 1
18 55472 1 1 126 ILE O O 16.310 -16.119 3.888 1.00 . A A . 126 ILE O 1 1
18 55473 1 1 127 ASN C C 19.636 -14.986 2.085 1.00 . A A . 127 ASN C 1 1
18 55474 1 1 127 ASN CA C 18.124 -15.128 2.140 1.00 . A A . 127 ASN CA 1 1
18 55475 1 1 127 ASN CB C 17.484 -14.564 0.864 1.00 . A A . 127 ASN CB 1 1
18 55476 1 1 127 ASN CG C 15.977 -14.673 0.869 1.00 . A A . 127 ASN CG 1 1
18 55477 1 1 127 ASN H H 17.792 -13.469 3.436 1.00 . A A . 127 ASN H 1 1
18 55478 1 1 127 ASN HA H 17.870 -16.172 2.239 1.00 . A A . 127 ASN HA 1 1
18 55479 1 1 127 ASN HB2 H 17.736 -13.517 0.778 1.00 . A A . 127 ASN HB2 1 1
18 55480 1 1 127 ASN HB3 H 17.864 -15.097 0.006 1.00 . A A . 127 ASN HB3 1 1
18 55481 1 1 127 ASN HD21 H 15.878 -12.859 1.681 1.00 . A A . 127 ASN HD21 1 1
18 55482 1 1 127 ASN HD22 H 14.359 -13.655 1.392 1.00 . A A . 127 ASN HD22 1 1
18 55483 1 1 127 ASN N N 17.617 -14.422 3.313 1.00 . A A . 127 ASN N 1 1
18 55484 1 1 127 ASN ND2 N 15.335 -13.634 1.356 1.00 . A A . 127 ASN ND2 1 1
18 55485 1 1 127 ASN O O 20.144 -13.896 2.201 1.00 . A A . 127 ASN O 1 1
18 55486 1 1 127 ASN OD1 O 15.397 -15.672 0.437 1.00 . A A . 127 ASN OD1 1 1
18 55487 1 1 128 ALA C C 21.977 -15.879 0.017 1.00 . A A . 128 ALA C 1 1
18 55488 1 1 128 ALA CA C 21.759 -15.997 1.512 1.00 . A A . 128 ALA CA 1 1
18 55489 1 1 128 ALA CB C 22.511 -17.184 2.070 1.00 . A A . 128 ALA CB 1 1
18 55490 1 1 128 ALA H H 19.916 -16.917 1.935 1.00 . A A . 128 ALA H 1 1
18 55491 1 1 128 ALA HA H 22.168 -15.105 1.973 1.00 . A A . 128 ALA HA 1 1
18 55492 1 1 128 ALA HB1 H 23.563 -17.073 1.850 1.00 . A A . 128 ALA HB1 1 1
18 55493 1 1 128 ALA HB2 H 22.139 -18.092 1.622 1.00 . A A . 128 ALA HB2 1 1
18 55494 1 1 128 ALA HB3 H 22.370 -17.223 3.139 1.00 . A A . 128 ALA HB3 1 1
18 55495 1 1 128 ALA N N 20.346 -16.057 1.860 1.00 . A A . 128 ALA N 1 1
18 55496 1 1 128 ALA O O 21.030 -15.815 -0.766 1.00 . A A . 128 ALA O 1 1
18 55497 1 1 129 GLN C C 25.090 -16.678 -1.666 1.00 . A A . 129 GLN C 1 1
18 55498 1 1 129 GLN CA C 23.658 -16.182 -1.713 1.00 . A A . 129 GLN CA 1 1
18 55499 1 1 129 GLN CB C 23.498 -15.003 -2.666 1.00 . A A . 129 GLN CB 1 1
18 55500 1 1 129 GLN CD C 24.202 -12.760 -2.068 1.00 . A A . 129 GLN CD 1 1
18 55501 1 1 129 GLN CG C 24.639 -14.031 -2.717 1.00 . A A . 129 GLN CG 1 1
18 55502 1 1 129 GLN H H 23.930 -15.613 0.299 1.00 . A A . 129 GLN H 1 1
18 55503 1 1 129 GLN HA H 23.027 -16.993 -2.048 1.00 . A A . 129 GLN HA 1 1
18 55504 1 1 129 GLN HB2 H 23.311 -15.362 -3.661 1.00 . A A . 129 GLN HB2 1 1
18 55505 1 1 129 GLN HB3 H 22.650 -14.435 -2.327 1.00 . A A . 129 GLN HB3 1 1
18 55506 1 1 129 GLN HE21 H 23.246 -13.824 -0.686 1.00 . A A . 129 GLN HE21 1 1
18 55507 1 1 129 GLN HE22 H 23.067 -12.107 -0.571 1.00 . A A . 129 GLN HE22 1 1
18 55508 1 1 129 GLN HG2 H 25.485 -14.439 -2.185 1.00 . A A . 129 GLN HG2 1 1
18 55509 1 1 129 GLN HG3 H 24.900 -13.832 -3.743 1.00 . A A . 129 GLN HG3 1 1
18 55510 1 1 129 GLN N N 23.244 -15.844 -0.360 1.00 . A A . 129 GLN N 1 1
18 55511 1 1 129 GLN NE2 N 23.444 -12.910 -0.993 1.00 . A A . 129 GLN NE2 1 1
18 55512 1 1 129 GLN O O 25.885 -16.168 -0.872 1.00 . A A . 129 GLN O 1 1
18 55513 1 1 129 GLN OE1 O 24.569 -11.666 -2.481 1.00 . A A . 129 GLN OE1 1 1
18 55514 1 1 130 PRO C C 27.819 -17.259 -2.924 1.00 . A A . 130 PRO C 1 1
18 55515 1 1 130 PRO CA C 26.768 -18.279 -2.504 1.00 . A A . 130 PRO CA 1 1
18 55516 1 1 130 PRO CB C 26.662 -19.406 -3.537 1.00 . A A . 130 PRO CB 1 1
18 55517 1 1 130 PRO CD C 24.509 -18.381 -3.401 1.00 . A A . 130 PRO CD 1 1
18 55518 1 1 130 PRO CG C 25.442 -19.095 -4.333 1.00 . A A . 130 PRO CG 1 1
18 55519 1 1 130 PRO HA H 27.039 -18.692 -1.544 1.00 . A A . 130 PRO HA 1 1
18 55520 1 1 130 PRO HB2 H 27.546 -19.414 -4.157 1.00 . A A . 130 PRO HB2 1 1
18 55521 1 1 130 PRO HB3 H 26.567 -20.353 -3.028 1.00 . A A . 130 PRO HB3 1 1
18 55522 1 1 130 PRO HD2 H 23.907 -17.666 -3.944 1.00 . A A . 130 PRO HD2 1 1
18 55523 1 1 130 PRO HD3 H 23.881 -19.088 -2.879 1.00 . A A . 130 PRO HD3 1 1
18 55524 1 1 130 PRO HG2 H 25.700 -18.459 -5.166 1.00 . A A . 130 PRO HG2 1 1
18 55525 1 1 130 PRO HG3 H 24.992 -20.011 -4.686 1.00 . A A . 130 PRO HG3 1 1
18 55526 1 1 130 PRO N N 25.422 -17.700 -2.470 1.00 . A A . 130 PRO N 1 1
18 55527 1 1 130 PRO O O 28.119 -17.104 -4.109 1.00 . A A . 130 PRO O 1 1
18 55528 1 1 131 ASP C C 30.347 -15.582 -0.988 1.00 . A A . 131 ASP C 1 1
18 55529 1 1 131 ASP CA C 29.389 -15.568 -2.152 1.00 . A A . 131 ASP CA 1 1
18 55530 1 1 131 ASP CB C 28.790 -14.173 -2.298 1.00 . A A . 131 ASP CB 1 1
18 55531 1 1 131 ASP CG C 28.482 -13.810 -3.737 1.00 . A A . 131 ASP CG 1 1
18 55532 1 1 131 ASP H H 28.040 -16.726 -1.021 1.00 . A A . 131 ASP H 1 1
18 55533 1 1 131 ASP HA H 29.926 -15.821 -3.053 1.00 . A A . 131 ASP HA 1 1
18 55534 1 1 131 ASP HB2 H 27.874 -14.129 -1.725 1.00 . A A . 131 ASP HB2 1 1
18 55535 1 1 131 ASP HB3 H 29.487 -13.448 -1.903 1.00 . A A . 131 ASP HB3 1 1
18 55536 1 1 131 ASP N N 28.355 -16.563 -1.938 1.00 . A A . 131 ASP N 1 1
18 55537 1 1 131 ASP O O 31.527 -15.887 -1.160 1.00 . A A . 131 ASP O 1 1
18 55538 1 1 131 ASP OD1 O 29.430 -13.474 -4.479 1.00 . A A . 131 ASP OD1 1 1
18 55539 1 1 131 ASP OD2 O 27.301 -13.844 -4.131 1.00 . A A . 131 ASP OD2 1 1
18 55540 1 1 132 ALA C C 31.794 -14.269 1.218 1.00 . A A . 132 ALA C 1 1
18 55541 1 1 132 ALA CA C 30.654 -15.253 1.404 1.00 . A A . 132 ALA CA 1 1
18 55542 1 1 132 ALA CB C 31.173 -16.649 1.726 1.00 . A A . 132 ALA CB 1 1
18 55543 1 1 132 ALA H H 28.884 -14.979 0.263 1.00 . A A . 132 ALA H 1 1
18 55544 1 1 132 ALA HA H 30.036 -14.920 2.228 1.00 . A A . 132 ALA HA 1 1
18 55545 1 1 132 ALA HB1 H 30.340 -17.324 1.852 1.00 . A A . 132 ALA HB1 1 1
18 55546 1 1 132 ALA HB2 H 31.751 -16.618 2.636 1.00 . A A . 132 ALA HB2 1 1
18 55547 1 1 132 ALA HB3 H 31.797 -16.997 0.915 1.00 . A A . 132 ALA HB3 1 1
18 55548 1 1 132 ALA N N 29.833 -15.256 0.202 1.00 . A A . 132 ALA N 1 1
18 55549 1 1 132 ALA O O 32.966 -14.590 1.404 1.00 . A A . 132 ALA O 1 1
18 55550 1 1 133 GLY C C 31.720 -10.860 -0.102 1.00 . A A . 133 GLY C 1 1
18 55551 1 1 133 GLY CA C 32.384 -12.030 0.556 1.00 . A A . 133 GLY CA 1 1
18 55552 1 1 133 GLY H H 30.474 -12.910 0.622 1.00 . A A . 133 GLY H 1 1
18 55553 1 1 133 GLY HA2 H 32.818 -11.724 1.495 1.00 . A A . 133 GLY HA2 1 1
18 55554 1 1 133 GLY HA3 H 33.156 -12.398 -0.100 1.00 . A A . 133 GLY HA3 1 1
18 55555 1 1 133 GLY N N 31.425 -13.079 0.789 1.00 . A A . 133 GLY N 1 1
18 55556 1 1 133 GLY O O 32.060 -9.705 0.141 1.00 . A A . 133 GLY O 1 1
18 55557 1 1 134 HIS C C 28.522 -10.651 -1.699 1.00 . A A . 134 HIS C 1 1
18 55558 1 1 134 HIS CA C 29.963 -10.183 -1.618 1.00 . A A . 134 HIS CA 1 1
18 55559 1 1 134 HIS CB C 30.540 -9.952 -3.013 1.00 . A A . 134 HIS CB 1 1
18 55560 1 1 134 HIS CD2 C 32.043 -7.841 -3.033 1.00 . A A . 134 HIS CD2 1 1
18 55561 1 1 134 HIS CE1 C 33.994 -8.836 -3.001 1.00 . A A . 134 HIS CE1 1 1
18 55562 1 1 134 HIS CG C 31.818 -9.174 -3.017 1.00 . A A . 134 HIS CG 1 1
18 55563 1 1 134 HIS H H 30.559 -12.125 -1.097 1.00 . A A . 134 HIS H 1 1
18 55564 1 1 134 HIS HA H 30.007 -9.267 -1.054 1.00 . A A . 134 HIS HA 1 1
18 55565 1 1 134 HIS HB2 H 30.746 -10.912 -3.460 1.00 . A A . 134 HIS HB2 1 1
18 55566 1 1 134 HIS HB3 H 29.820 -9.421 -3.615 1.00 . A A . 134 HIS HB3 1 1
18 55567 1 1 134 HIS HD1 H 33.237 -10.739 -2.985 1.00 . A A . 134 HIS HD1 1 1
18 55568 1 1 134 HIS HD2 H 31.291 -7.065 -3.051 1.00 . A A . 134 HIS HD2 1 1
18 55569 1 1 134 HIS HE1 H 35.059 -9.007 -2.987 1.00 . A A . 134 HIS HE1 1 1
18 55570 1 1 134 HIS HE2 H 33.861 -6.804 -3.195 1.00 . A A . 134 HIS HE2 1 1
18 55571 1 1 134 HIS N N 30.744 -11.178 -0.924 1.00 . A A . 134 HIS N 1 1
18 55572 1 1 134 HIS ND1 N 33.062 -9.770 -2.999 1.00 . A A . 134 HIS ND1 1 1
18 55573 1 1 134 HIS NE2 N 33.403 -7.657 -3.024 1.00 . A A . 134 HIS NE2 1 1
18 55574 1 1 134 HIS O O 27.952 -10.788 -2.780 1.00 . A A . 134 HIS O 1 1
18 55575 1 1 135 SER C C 25.682 -10.554 0.353 1.00 . A A . 135 SER C 1 1
18 55576 1 1 135 SER CA C 26.610 -11.447 -0.461 1.00 . A A . 135 SER CA 1 1
18 55577 1 1 135 SER CB C 26.673 -12.847 0.128 1.00 . A A . 135 SER CB 1 1
18 55578 1 1 135 SER H H 28.410 -10.701 0.285 1.00 . A A . 135 SER H 1 1
18 55579 1 1 135 SER HA H 26.217 -11.522 -1.468 1.00 . A A . 135 SER HA 1 1
18 55580 1 1 135 SER HB2 H 25.950 -12.928 0.909 1.00 . A A . 135 SER HB2 1 1
18 55581 1 1 135 SER HB3 H 26.438 -13.560 -0.640 1.00 . A A . 135 SER HB3 1 1
18 55582 1 1 135 SER HG H 27.860 -13.502 1.563 1.00 . A A . 135 SER HG 1 1
18 55583 1 1 135 SER N N 27.936 -10.892 -0.538 1.00 . A A . 135 SER N 1 1
18 55584 1 1 135 SER O O 26.095 -9.532 0.867 1.00 . A A . 135 SER O 1 1
18 55585 1 1 135 SER OG O 27.957 -13.150 0.668 1.00 . A A . 135 SER OG 1 1
18 55586 1 1 136 VAL C C 22.262 -11.119 1.556 1.00 . A A . 136 VAL C 1 1
18 55587 1 1 136 VAL CA C 23.317 -10.184 0.944 1.00 . A A . 136 VAL CA 1 1
18 55588 1 1 136 VAL CB C 22.655 -9.399 -0.218 1.00 . A A . 136 VAL CB 1 1
18 55589 1 1 136 VAL CG1 C 21.353 -8.762 0.232 1.00 . A A . 136 VAL CG1 1 1
18 55590 1 1 136 VAL CG2 C 23.592 -8.336 -0.771 1.00 . A A . 136 VAL CG2 1 1
18 55591 1 1 136 VAL H H 24.248 -11.909 0.212 1.00 . A A . 136 VAL H 1 1
18 55592 1 1 136 VAL HA H 23.673 -9.485 1.674 1.00 . A A . 136 VAL HA 1 1
18 55593 1 1 136 VAL HB H 22.431 -10.097 -1.012 1.00 . A A . 136 VAL HB 1 1
18 55594 1 1 136 VAL HG11 H 21.547 -8.094 1.057 1.00 . A A . 136 VAL HG11 1 1
18 55595 1 1 136 VAL HG12 H 20.664 -9.532 0.546 1.00 . A A . 136 VAL HG12 1 1
18 55596 1 1 136 VAL HG13 H 20.922 -8.206 -0.587 1.00 . A A . 136 VAL HG13 1 1
18 55597 1 1 136 VAL HG21 H 24.494 -8.805 -1.136 1.00 . A A . 136 VAL HG21 1 1
18 55598 1 1 136 VAL HG22 H 23.843 -7.635 0.012 1.00 . A A . 136 VAL HG22 1 1
18 55599 1 1 136 VAL HG23 H 23.106 -7.812 -1.581 1.00 . A A . 136 VAL HG23 1 1
18 55600 1 1 136 VAL N N 24.433 -10.985 0.461 1.00 . A A . 136 VAL N 1 1
18 55601 1 1 136 VAL O O 21.890 -12.106 0.927 1.00 . A A . 136 VAL O 1 1
18 55602 1 1 137 THR C C 19.577 -10.627 3.660 1.00 . A A . 137 THR C 1 1
18 55603 1 1 137 THR CA C 20.691 -11.601 3.334 1.00 . A A . 137 THR CA 1 1
18 55604 1 1 137 THR CB C 21.067 -12.438 4.589 1.00 . A A . 137 THR CB 1 1
18 55605 1 1 137 THR CG2 C 22.538 -12.789 4.562 1.00 . A A . 137 THR CG2 1 1
18 55606 1 1 137 THR H H 22.223 -10.146 3.302 1.00 . A A . 137 THR H 1 1
18 55607 1 1 137 THR HA H 20.337 -12.299 2.567 1.00 . A A . 137 THR HA 1 1
18 55608 1 1 137 THR HB H 20.500 -13.358 4.568 1.00 . A A . 137 THR HB 1 1
18 55609 1 1 137 THR HG1 H 21.179 -10.863 5.775 1.00 . A A . 137 THR HG1 1 1
18 55610 1 1 137 THR HG21 H 22.793 -13.201 3.588 1.00 . A A . 137 THR HG21 1 1
18 55611 1 1 137 THR HG22 H 22.751 -13.517 5.330 1.00 . A A . 137 THR HG22 1 1
18 55612 1 1 137 THR HG23 H 23.124 -11.895 4.738 1.00 . A A . 137 THR HG23 1 1
18 55613 1 1 137 THR N N 21.812 -10.854 2.774 1.00 . A A . 137 THR N 1 1
18 55614 1 1 137 THR O O 19.756 -9.701 4.452 1.00 . A A . 137 THR O 1 1
18 55615 1 1 137 THR OG1 O 20.771 -11.742 5.803 1.00 . A A . 137 THR OG1 1 1
18 55616 1 1 138 SER C C 16.067 -10.550 3.136 1.00 . A A . 138 SER C 1 1
18 55617 1 1 138 SER CA C 17.378 -9.835 3.234 1.00 . A A . 138 SER CA 1 1
18 55618 1 1 138 SER CB C 17.457 -8.702 2.212 1.00 . A A . 138 SER CB 1 1
18 55619 1 1 138 SER H H 18.345 -11.481 2.339 1.00 . A A . 138 SER H 1 1
18 55620 1 1 138 SER HA H 17.488 -9.427 4.225 1.00 . A A . 138 SER HA 1 1
18 55621 1 1 138 SER HB2 H 17.189 -9.072 1.243 1.00 . A A . 138 SER HB2 1 1
18 55622 1 1 138 SER HB3 H 16.787 -7.904 2.500 1.00 . A A . 138 SER HB3 1 1
18 55623 1 1 138 SER HG H 19.226 -8.412 2.969 1.00 . A A . 138 SER HG 1 1
18 55624 1 1 138 SER N N 18.450 -10.764 3.001 1.00 . A A . 138 SER N 1 1
18 55625 1 1 138 SER O O 15.959 -11.516 2.424 1.00 . A A . 138 SER O 1 1
18 55626 1 1 138 SER OG O 18.772 -8.191 2.152 1.00 . A A . 138 SER OG 1 1
18 55627 1 1 139 TYR C C 12.920 -9.323 3.598 1.00 . A A . 139 TYR C 1 1
18 55628 1 1 139 TYR CA C 13.756 -10.572 3.716 1.00 . A A . 139 TYR CA 1 1
18 55629 1 1 139 TYR CB C 13.242 -11.470 4.843 1.00 . A A . 139 TYR CB 1 1
18 55630 1 1 139 TYR CD1 C 11.975 -13.259 3.608 1.00 . A A . 139 TYR CD1 1 1
18 55631 1 1 139 TYR CD2 C 10.742 -11.804 5.034 1.00 . A A . 139 TYR CD2 1 1
18 55632 1 1 139 TYR CE1 C 10.813 -13.923 3.271 1.00 . A A . 139 TYR CE1 1 1
18 55633 1 1 139 TYR CE2 C 9.572 -12.464 4.702 1.00 . A A . 139 TYR CE2 1 1
18 55634 1 1 139 TYR CG C 11.960 -12.192 4.493 1.00 . A A . 139 TYR CG 1 1
18 55635 1 1 139 TYR CZ C 9.615 -13.523 3.819 1.00 . A A . 139 TYR CZ 1 1
18 55636 1 1 139 TYR H H 15.326 -9.563 4.677 1.00 . A A . 139 TYR H 1 1
18 55637 1 1 139 TYR HA H 13.726 -11.114 2.779 1.00 . A A . 139 TYR HA 1 1
18 55638 1 1 139 TYR HB2 H 13.989 -12.214 5.071 1.00 . A A . 139 TYR HB2 1 1
18 55639 1 1 139 TYR HB3 H 13.058 -10.868 5.721 1.00 . A A . 139 TYR HB3 1 1
18 55640 1 1 139 TYR HD1 H 12.916 -13.571 3.181 1.00 . A A . 139 TYR HD1 1 1
18 55641 1 1 139 TYR HD2 H 10.715 -10.974 5.727 1.00 . A A . 139 TYR HD2 1 1
18 55642 1 1 139 TYR HE1 H 10.846 -14.751 2.579 1.00 . A A . 139 TYR HE1 1 1
18 55643 1 1 139 TYR HE2 H 8.634 -12.148 5.132 1.00 . A A . 139 TYR HE2 1 1
18 55644 1 1 139 TYR HH H 8.636 -15.137 3.437 1.00 . A A . 139 TYR HH 1 1
18 55645 1 1 139 TYR N N 15.119 -10.160 3.936 1.00 . A A . 139 TYR N 1 1
18 55646 1 1 139 TYR O O 13.175 -8.351 4.316 1.00 . A A . 139 TYR O 1 1
18 55647 1 1 139 TYR OH O 8.455 -14.187 3.480 1.00 . A A . 139 TYR OH 1 1
18 55648 1 1 140 SER C C 9.795 -8.498 3.409 1.00 . A A . 140 SER C 1 1
18 55649 1 1 140 SER CA C 11.079 -8.155 2.686 1.00 . A A . 140 SER CA 1 1
18 55650 1 1 140 SER CB C 10.784 -7.771 1.238 1.00 . A A . 140 SER CB 1 1
18 55651 1 1 140 SER H H 11.830 -10.039 2.079 1.00 . A A . 140 SER H 1 1
18 55652 1 1 140 SER HA H 11.568 -7.335 3.187 1.00 . A A . 140 SER HA 1 1
18 55653 1 1 140 SER HB2 H 11.705 -7.508 0.742 1.00 . A A . 140 SER HB2 1 1
18 55654 1 1 140 SER HB3 H 10.333 -8.613 0.733 1.00 . A A . 140 SER HB3 1 1
18 55655 1 1 140 SER HG H 9.763 -6.309 2.053 1.00 . A A . 140 SER HG 1 1
18 55656 1 1 140 SER N N 11.954 -9.297 2.710 1.00 . A A . 140 SER N 1 1
18 55657 1 1 140 SER O O 9.011 -9.328 2.952 1.00 . A A . 140 SER O 1 1
18 55658 1 1 140 SER OG O 9.900 -6.670 1.166 1.00 . A A . 140 SER OG 1 1
18 55659 1 1 141 TYR C C 7.395 -6.817 4.910 1.00 . A A . 141 TYR C 1 1
18 55660 1 1 141 TYR CA C 8.346 -7.951 5.261 1.00 . A A . 141 TYR CA 1 1
18 55661 1 1 141 TYR CB C 8.594 -7.972 6.769 1.00 . A A . 141 TYR CB 1 1
18 55662 1 1 141 TYR CD1 C 7.186 -9.966 7.354 1.00 . A A . 141 TYR CD1 1 1
18 55663 1 1 141 TYR CD2 C 9.489 -10.008 7.963 1.00 . A A . 141 TYR CD2 1 1
18 55664 1 1 141 TYR CE1 C 7.010 -11.220 7.901 1.00 . A A . 141 TYR CE1 1 1
18 55665 1 1 141 TYR CE2 C 9.320 -11.265 8.514 1.00 . A A . 141 TYR CE2 1 1
18 55666 1 1 141 TYR CG C 8.423 -9.341 7.375 1.00 . A A . 141 TYR CG 1 1
18 55667 1 1 141 TYR CZ C 8.079 -11.866 8.479 1.00 . A A . 141 TYR CZ 1 1
18 55668 1 1 141 TYR H H 10.320 -7.317 4.917 1.00 . A A . 141 TYR H 1 1
18 55669 1 1 141 TYR HA H 7.879 -8.883 4.983 1.00 . A A . 141 TYR HA 1 1
18 55670 1 1 141 TYR HB2 H 9.603 -7.642 6.969 1.00 . A A . 141 TYR HB2 1 1
18 55671 1 1 141 TYR HB3 H 7.897 -7.304 7.251 1.00 . A A . 141 TYR HB3 1 1
18 55672 1 1 141 TYR HD1 H 6.351 -9.451 6.900 1.00 . A A . 141 TYR HD1 1 1
18 55673 1 1 141 TYR HD2 H 10.460 -9.528 7.993 1.00 . A A . 141 TYR HD2 1 1
18 55674 1 1 141 TYR HE1 H 6.037 -11.688 7.874 1.00 . A A . 141 TYR HE1 1 1
18 55675 1 1 141 TYR HE2 H 10.158 -11.774 8.967 1.00 . A A . 141 TYR HE2 1 1
18 55676 1 1 141 TYR HH H 8.397 -13.172 9.853 1.00 . A A . 141 TYR HH 1 1
18 55677 1 1 141 TYR N N 9.600 -7.872 4.550 1.00 . A A . 141 TYR N 1 1
18 55678 1 1 141 TYR O O 7.750 -5.889 4.207 1.00 . A A . 141 TYR O 1 1
18 55679 1 1 141 TYR OH O 7.906 -13.116 9.026 1.00 . A A . 141 TYR OH 1 1
18 55680 1 1 142 SER C C 5.565 -4.471 5.565 1.00 . A A . 142 SER C 1 1
18 55681 1 1 142 SER CA C 5.343 -5.927 5.961 1.00 . A A . 142 SER CA 1 1
18 55682 1 1 142 SER CB C 5.657 -5.936 7.425 1.00 . A A . 142 SER CB 1 1
18 55683 1 1 142 SER H H 5.788 -7.882 5.318 1.00 . A A . 142 SER H 1 1
18 55684 1 1 142 SER HA H 4.317 -6.181 5.836 1.00 . A A . 142 SER HA 1 1
18 55685 1 1 142 SER HB2 H 6.656 -5.528 7.520 1.00 . A A . 142 SER HB2 1 1
18 55686 1 1 142 SER HB3 H 4.954 -5.309 7.953 1.00 . A A . 142 SER HB3 1 1
18 55687 1 1 142 SER HG H 4.732 -7.609 7.870 1.00 . A A . 142 SER HG 1 1
18 55688 1 1 142 SER N N 6.174 -6.982 5.370 1.00 . A A . 142 SER N 1 1
18 55689 1 1 142 SER O O 6.655 -3.934 5.733 1.00 . A A . 142 SER O 1 1
18 55690 1 1 142 SER OG O 5.622 -7.248 7.965 1.00 . A A . 142 SER OG 1 1
18 55691 1 1 143 LEU C C 2.816 -2.163 4.893 1.00 . A A . 143 LEU C 1 1
18 55692 1 1 143 LEU CA C 4.146 -2.511 5.538 1.00 . A A . 143 LEU CA 1 1
18 55693 1 1 143 LEU CB C 5.246 -1.482 5.221 1.00 . A A . 143 LEU CB 1 1
18 55694 1 1 143 LEU CD1 C 6.609 0.529 5.853 1.00 . A A . 143 LEU CD1 1 1
18 55695 1 1 143 LEU CD2 C 4.193 0.448 6.482 1.00 . A A . 143 LEU CD2 1 1
18 55696 1 1 143 LEU CG C 5.457 -0.374 6.268 1.00 . A A . 143 LEU CG 1 1
18 55697 1 1 143 LEU H H 3.992 -4.245 4.349 1.00 . A A . 143 LEU H 1 1
18 55698 1 1 143 LEU HA H 3.996 -2.569 6.609 1.00 . A A . 143 LEU HA 1 1
18 55699 1 1 143 LEU HB2 H 6.178 -2.018 5.118 1.00 . A A . 143 LEU HB2 1 1
18 55700 1 1 143 LEU HB3 H 5.023 -1.019 4.279 1.00 . A A . 143 LEU HB3 1 1
18 55701 1 1 143 LEU HD11 H 6.743 1.304 6.593 1.00 . A A . 143 LEU HD11 1 1
18 55702 1 1 143 LEU HD12 H 6.387 0.979 4.896 1.00 . A A . 143 LEU HD12 1 1
18 55703 1 1 143 LEU HD13 H 7.514 -0.055 5.775 1.00 . A A . 143 LEU HD13 1 1
18 55704 1 1 143 LEU HD21 H 4.378 1.200 7.235 1.00 . A A . 143 LEU HD21 1 1
18 55705 1 1 143 LEU HD22 H 3.393 -0.199 6.808 1.00 . A A . 143 LEU HD22 1 1
18 55706 1 1 143 LEU HD23 H 3.913 0.927 5.556 1.00 . A A . 143 LEU HD23 1 1
18 55707 1 1 143 LEU HG H 5.722 -0.831 7.211 1.00 . A A . 143 LEU HG 1 1
18 55708 1 1 143 LEU N N 4.515 -3.838 5.071 1.00 . A A . 143 LEU N 1 1
18 55709 1 1 143 LEU O O 2.649 -2.342 3.712 1.00 . A A . 143 LEU O 1 1
18 55710 1 1 144 PHE C C -0.149 -0.469 6.106 1.00 . A A . 144 PHE C 1 1
18 55711 1 1 144 PHE CA C 0.541 -1.373 5.125 1.00 . A A . 144 PHE CA 1 1
18 55712 1 1 144 PHE CB C -0.320 -2.655 4.971 1.00 . A A . 144 PHE CB 1 1
18 55713 1 1 144 PHE CD1 C 1.180 -4.686 4.822 1.00 . A A . 144 PHE CD1 1 1
18 55714 1 1 144 PHE CD2 C 0.055 -3.966 2.848 1.00 . A A . 144 PHE CD2 1 1
18 55715 1 1 144 PHE CE1 C 1.778 -5.709 4.115 1.00 . A A . 144 PHE CE1 1 1
18 55716 1 1 144 PHE CE2 C 0.650 -4.989 2.138 1.00 . A A . 144 PHE CE2 1 1
18 55717 1 1 144 PHE CG C 0.313 -3.795 4.198 1.00 . A A . 144 PHE CG 1 1
18 55718 1 1 144 PHE CZ C 1.516 -5.859 2.771 1.00 . A A . 144 PHE CZ 1 1
18 55719 1 1 144 PHE H H 2.074 -1.437 6.588 1.00 . A A . 144 PHE H 1 1
18 55720 1 1 144 PHE HA H 0.631 -0.874 4.175 1.00 . A A . 144 PHE HA 1 1
18 55721 1 1 144 PHE HB2 H -0.562 -3.017 5.948 1.00 . A A . 144 PHE HB2 1 1
18 55722 1 1 144 PHE HB3 H -1.239 -2.389 4.467 1.00 . A A . 144 PHE HB3 1 1
18 55723 1 1 144 PHE HD1 H 1.390 -4.568 5.874 1.00 . A A . 144 PHE HD1 1 1
18 55724 1 1 144 PHE HD2 H -0.631 -3.299 2.349 1.00 . A A . 144 PHE HD2 1 1
18 55725 1 1 144 PHE HE1 H 2.449 -6.392 4.614 1.00 . A A . 144 PHE HE1 1 1
18 55726 1 1 144 PHE HE2 H 0.446 -5.103 1.083 1.00 . A A . 144 PHE HE2 1 1
18 55727 1 1 144 PHE HZ H 1.984 -6.658 2.214 1.00 . A A . 144 PHE HZ 1 1
18 55728 1 1 144 PHE N N 1.880 -1.644 5.648 1.00 . A A . 144 PHE N 1 1
18 55729 1 1 144 PHE O O 0.094 -0.604 7.302 1.00 . A A . 144 PHE O 1 1
18 55730 1 1 145 ILE C C -3.022 1.830 5.782 1.00 . A A . 145 ILE C 1 1
18 55731 1 1 145 ILE CA C -1.788 1.294 6.497 1.00 . A A . 145 ILE CA 1 1
18 55732 1 1 145 ILE CB C -1.018 2.521 7.085 1.00 . A A . 145 ILE CB 1 1
18 55733 1 1 145 ILE CD1 C -1.301 4.449 5.436 1.00 . A A . 145 ILE CD1 1 1
18 55734 1 1 145 ILE CG1 C -0.386 3.368 5.979 1.00 . A A . 145 ILE CG1 1 1
18 55735 1 1 145 ILE CG2 C 0.026 2.118 8.114 1.00 . A A . 145 ILE CG2 1 1
18 55736 1 1 145 ILE H H -1.071 0.545 4.636 1.00 . A A . 145 ILE H 1 1
18 55737 1 1 145 ILE HA H -2.111 0.678 7.319 1.00 . A A . 145 ILE HA 1 1
18 55738 1 1 145 ILE HB H -1.746 3.133 7.598 1.00 . A A . 145 ILE HB 1 1
18 55739 1 1 145 ILE HD11 H -1.514 5.166 6.214 1.00 . A A . 145 ILE HD11 1 1
18 55740 1 1 145 ILE HD12 H -2.224 4.001 5.098 1.00 . A A . 145 ILE HD12 1 1
18 55741 1 1 145 ILE HD13 H -0.820 4.946 4.607 1.00 . A A . 145 ILE HD13 1 1
18 55742 1 1 145 ILE HG12 H 0.495 3.849 6.365 1.00 . A A . 145 ILE HG12 1 1
18 55743 1 1 145 ILE HG13 H -0.107 2.726 5.158 1.00 . A A . 145 ILE HG13 1 1
18 55744 1 1 145 ILE HG21 H 0.761 1.477 7.651 1.00 . A A . 145 ILE HG21 1 1
18 55745 1 1 145 ILE HG22 H -0.453 1.590 8.926 1.00 . A A . 145 ILE HG22 1 1
18 55746 1 1 145 ILE HG23 H 0.511 3.003 8.499 1.00 . A A . 145 ILE HG23 1 1
18 55747 1 1 145 ILE N N -0.982 0.447 5.617 1.00 . A A . 145 ILE N 1 1
18 55748 1 1 145 ILE O O -3.217 1.622 4.586 1.00 . A A . 145 ILE O 1 1
18 55749 1 1 146 VAL C C -4.905 4.650 6.809 1.00 . A A . 146 VAL C 1 1
18 55750 1 1 146 VAL CA C -4.919 3.345 6.031 1.00 . A A . 146 VAL CA 1 1
18 55751 1 1 146 VAL CB C -6.329 2.721 6.152 1.00 . A A . 146 VAL CB 1 1
18 55752 1 1 146 VAL CG1 C -7.348 3.610 5.467 1.00 . A A . 146 VAL CG1 1 1
18 55753 1 1 146 VAL CG2 C -6.393 1.339 5.545 1.00 . A A . 146 VAL CG2 1 1
18 55754 1 1 146 VAL H H -3.706 2.485 7.513 1.00 . A A . 146 VAL H 1 1
18 55755 1 1 146 VAL HA H -4.712 3.550 4.989 1.00 . A A . 146 VAL HA 1 1
18 55756 1 1 146 VAL HB H -6.583 2.653 7.201 1.00 . A A . 146 VAL HB 1 1
18 55757 1 1 146 VAL HG11 H -7.287 4.607 5.880 1.00 . A A . 146 VAL HG11 1 1
18 55758 1 1 146 VAL HG12 H -8.340 3.213 5.622 1.00 . A A . 146 VAL HG12 1 1
18 55759 1 1 146 VAL HG13 H -7.136 3.651 4.405 1.00 . A A . 146 VAL HG13 1 1
18 55760 1 1 146 VAL HG21 H -5.625 0.717 5.973 1.00 . A A . 146 VAL HG21 1 1
18 55761 1 1 146 VAL HG22 H -6.253 1.413 4.473 1.00 . A A . 146 VAL HG22 1 1
18 55762 1 1 146 VAL HG23 H -7.365 0.913 5.754 1.00 . A A . 146 VAL HG23 1 1
18 55763 1 1 146 VAL N N -3.848 2.512 6.554 1.00 . A A . 146 VAL N 1 1
18 55764 1 1 146 VAL O O -4.491 4.668 7.971 1.00 . A A . 146 VAL O 1 1
18 55765 1 1 147 SER C C -6.624 7.713 6.839 1.00 . A A . 147 SER C 1 1
18 55766 1 1 147 SER CA C -5.274 7.030 6.792 1.00 . A A . 147 SER CA 1 1
18 55767 1 1 147 SER CB C -4.261 7.872 6.015 1.00 . A A . 147 SER CB 1 1
18 55768 1 1 147 SER H H -5.857 5.609 5.351 1.00 . A A . 147 SER H 1 1
18 55769 1 1 147 SER HA H -4.930 6.897 7.800 1.00 . A A . 147 SER HA 1 1
18 55770 1 1 147 SER HB2 H -4.632 8.044 5.017 1.00 . A A . 147 SER HB2 1 1
18 55771 1 1 147 SER HB3 H -4.121 8.816 6.518 1.00 . A A . 147 SER HB3 1 1
18 55772 1 1 147 SER HG H -2.459 7.646 5.271 1.00 . A A . 147 SER HG 1 1
18 55773 1 1 147 SER N N -5.384 5.715 6.200 1.00 . A A . 147 SER N 1 1
18 55774 1 1 147 SER O O -7.553 7.293 6.163 1.00 . A A . 147 SER O 1 1
18 55775 1 1 147 SER OG O -3.012 7.209 5.930 1.00 . A A . 147 SER OG 1 1
18 55776 1 1 148 GLN C C -7.960 10.875 7.536 1.00 . A A . 148 GLN C 1 1
18 55777 1 1 148 GLN CA C -7.999 9.406 7.904 1.00 . A A . 148 GLN CA 1 1
18 55778 1 1 148 GLN CB C -8.364 9.279 9.386 1.00 . A A . 148 GLN CB 1 1
18 55779 1 1 148 GLN CD C -9.523 10.842 10.991 1.00 . A A . 148 GLN CD 1 1
18 55780 1 1 148 GLN CG C -9.661 9.981 9.754 1.00 . A A . 148 GLN CG 1 1
18 55781 1 1 148 GLN H H -5.910 9.122 8.057 1.00 . A A . 148 GLN H 1 1
18 55782 1 1 148 GLN HA H -8.751 8.914 7.312 1.00 . A A . 148 GLN HA 1 1
18 55783 1 1 148 GLN HB2 H -8.465 8.233 9.629 1.00 . A A . 148 GLN HB2 1 1
18 55784 1 1 148 GLN HB3 H -7.567 9.703 9.980 1.00 . A A . 148 GLN HB3 1 1
18 55785 1 1 148 GLN HE21 H -8.970 12.387 9.879 1.00 . A A . 148 GLN HE21 1 1
18 55786 1 1 148 GLN HE22 H -9.061 12.684 11.584 1.00 . A A . 148 GLN HE22 1 1
18 55787 1 1 148 GLN HG2 H -9.963 10.609 8.931 1.00 . A A . 148 GLN HG2 1 1
18 55788 1 1 148 GLN HG3 H -10.421 9.236 9.936 1.00 . A A . 148 GLN HG3 1 1
18 55789 1 1 148 GLN N N -6.723 8.759 7.643 1.00 . A A . 148 GLN N 1 1
18 55790 1 1 148 GLN NE2 N -9.143 12.095 10.797 1.00 . A A . 148 GLN NE2 1 1
18 55791 1 1 148 GLN O O -7.049 11.590 7.926 1.00 . A A . 148 GLN O 1 1
18 55792 1 1 148 GLN OE1 O -9.740 10.386 12.109 1.00 . A A . 148 GLN OE1 1 1
18 55793 1 1 149 GLY C C -10.423 13.202 7.146 1.00 . A A . 149 GLY C 1 1
18 55794 1 1 149 GLY CA C -9.132 12.720 6.546 1.00 . A A . 149 GLY CA 1 1
18 55795 1 1 149 GLY H H -9.583 10.668 6.392 1.00 . A A . 149 GLY H 1 1
18 55796 1 1 149 GLY HA2 H -8.311 13.263 6.982 1.00 . A A . 149 GLY HA2 1 1
18 55797 1 1 149 GLY HA3 H -9.151 12.902 5.486 1.00 . A A . 149 GLY HA3 1 1
18 55798 1 1 149 GLY N N -8.953 11.314 6.790 1.00 . A A . 149 GLY N 1 1
18 55799 1 1 149 GLY O O -11.484 12.721 6.787 1.00 . A A . 149 GLY O 1 1
18 55800 1 1 150 GLU C C -12.169 15.776 8.090 1.00 . A A . 150 GLU C 1 1
18 55801 1 1 150 GLU CA C -11.548 14.573 8.767 1.00 . A A . 150 GLU CA 1 1
18 55802 1 1 150 GLU CB C -11.263 14.856 10.246 1.00 . A A . 150 GLU CB 1 1
18 55803 1 1 150 GLU CD C -10.146 16.278 11.985 1.00 . A A . 150 GLU CD 1 1
18 55804 1 1 150 GLU CG C -10.464 16.116 10.514 1.00 . A A . 150 GLU CG 1 1
18 55805 1 1 150 GLU H H -9.499 14.598 8.215 1.00 . A A . 150 GLU H 1 1
18 55806 1 1 150 GLU HA H -12.250 13.759 8.704 1.00 . A A . 150 GLU HA 1 1
18 55807 1 1 150 GLU HB2 H -12.203 14.942 10.767 1.00 . A A . 150 GLU HB2 1 1
18 55808 1 1 150 GLU HB3 H -10.716 14.019 10.657 1.00 . A A . 150 GLU HB3 1 1
18 55809 1 1 150 GLU HG2 H -9.544 16.075 9.958 1.00 . A A . 150 GLU HG2 1 1
18 55810 1 1 150 GLU HG3 H -11.040 16.969 10.189 1.00 . A A . 150 GLU HG3 1 1
18 55811 1 1 150 GLU N N -10.352 14.153 8.049 1.00 . A A . 150 GLU N 1 1
18 55812 1 1 150 GLU O O -13.384 15.960 8.119 1.00 . A A . 150 GLU O 1 1
18 55813 1 1 150 GLU OE1 O -9.551 15.351 12.578 1.00 . A A . 150 GLU OE1 1 1
18 55814 1 1 150 GLU OE2 O -10.500 17.329 12.560 1.00 . A A . 150 GLU OE2 1 1
18 55815 1 1 151 GLU C C -12.915 17.570 5.891 1.00 . A A . 151 GLU C 1 1
18 55816 1 1 151 GLU CA C -11.710 17.805 6.810 1.00 . A A . 151 GLU CA 1 1
18 55817 1 1 151 GLU CB C -10.513 18.328 6.016 1.00 . A A . 151 GLU CB 1 1
18 55818 1 1 151 GLU CD C -11.039 20.774 6.152 1.00 . A A . 151 GLU CD 1 1
18 55819 1 1 151 GLU CG C -10.780 19.594 5.242 1.00 . A A . 151 GLU CG 1 1
18 55820 1 1 151 GLU H H -10.359 16.347 7.494 1.00 . A A . 151 GLU H 1 1
18 55821 1 1 151 GLU HA H -11.974 18.529 7.565 1.00 . A A . 151 GLU HA 1 1
18 55822 1 1 151 GLU HB2 H -9.706 18.524 6.703 1.00 . A A . 151 GLU HB2 1 1
18 55823 1 1 151 GLU HB3 H -10.196 17.572 5.319 1.00 . A A . 151 GLU HB3 1 1
18 55824 1 1 151 GLU HG2 H -9.917 19.794 4.622 1.00 . A A . 151 GLU HG2 1 1
18 55825 1 1 151 GLU HG3 H -11.646 19.440 4.614 1.00 . A A . 151 GLU HG3 1 1
18 55826 1 1 151 GLU N N -11.309 16.584 7.487 1.00 . A A . 151 GLU N 1 1
18 55827 1 1 151 GLU O O -13.955 18.208 6.040 1.00 . A A . 151 GLU O 1 1
18 55828 1 1 151 GLU OE1 O -10.115 21.174 6.889 1.00 . A A . 151 GLU OE1 1 1
18 55829 1 1 151 GLU OE2 O -12.178 21.285 6.158 1.00 . A A . 151 GLU OE2 1 1
18 55830 1 1 152 THR C C -14.307 14.859 4.183 1.00 . A A . 152 THR C 1 1
18 55831 1 1 152 THR CA C -13.846 16.322 4.026 1.00 . A A . 152 THR CA 1 1
18 55832 1 1 152 THR CB C -13.402 16.589 2.567 1.00 . A A . 152 THR CB 1 1
18 55833 1 1 152 THR CG2 C -12.862 15.326 1.900 1.00 . A A . 152 THR CG2 1 1
18 55834 1 1 152 THR H H -11.906 16.219 4.842 1.00 . A A . 152 THR H 1 1
18 55835 1 1 152 THR HA H -14.679 16.973 4.247 1.00 . A A . 152 THR HA 1 1
18 55836 1 1 152 THR HB H -12.612 17.328 2.586 1.00 . A A . 152 THR HB 1 1
18 55837 1 1 152 THR HG1 H -14.169 17.453 0.965 1.00 . A A . 152 THR HG1 1 1
18 55838 1 1 152 THR HG21 H -12.009 14.961 2.458 1.00 . A A . 152 THR HG21 1 1
18 55839 1 1 152 THR HG22 H -12.558 15.554 0.890 1.00 . A A . 152 THR HG22 1 1
18 55840 1 1 152 THR HG23 H -13.631 14.569 1.883 1.00 . A A . 152 THR HG23 1 1
18 55841 1 1 152 THR N N -12.768 16.651 4.947 1.00 . A A . 152 THR N 1 1
18 55842 1 1 152 THR O O -15.271 14.426 3.547 1.00 . A A . 152 THR O 1 1
18 55843 1 1 152 THR OG1 O -14.502 17.095 1.799 1.00 . A A . 152 THR OG1 1 1
18 55844 1 1 153 GLY C C -13.174 11.832 4.219 1.00 . A A . 153 GLY C 1 1
18 55845 1 1 153 GLY CA C -13.928 12.695 5.211 1.00 . A A . 153 GLY CA 1 1
18 55846 1 1 153 GLY H H -12.924 14.523 5.586 1.00 . A A . 153 GLY H 1 1
18 55847 1 1 153 GLY HA2 H -13.649 12.391 6.212 1.00 . A A . 153 GLY HA2 1 1
18 55848 1 1 153 GLY HA3 H -14.989 12.542 5.076 1.00 . A A . 153 GLY HA3 1 1
18 55849 1 1 153 GLY N N -13.625 14.111 5.047 1.00 . A A . 153 GLY N 1 1
18 55850 1 1 153 GLY O O -13.758 11.010 3.515 1.00 . A A . 153 GLY O 1 1
18 55851 1 1 154 ALA C C -10.278 10.163 3.918 1.00 . A A . 154 ALA C 1 1
18 55852 1 1 154 ALA CA C -11.008 11.318 3.240 1.00 . A A . 154 ALA CA 1 1
18 55853 1 1 154 ALA CB C -10.013 12.289 2.650 1.00 . A A . 154 ALA CB 1 1
18 55854 1 1 154 ALA H H -11.461 12.631 4.823 1.00 . A A . 154 ALA H 1 1
18 55855 1 1 154 ALA HA H -11.621 10.934 2.444 1.00 . A A . 154 ALA HA 1 1
18 55856 1 1 154 ALA HB1 H -10.535 13.042 2.079 1.00 . A A . 154 ALA HB1 1 1
18 55857 1 1 154 ALA HB2 H -9.331 11.756 2.009 1.00 . A A . 154 ALA HB2 1 1
18 55858 1 1 154 ALA HB3 H -9.455 12.765 3.449 1.00 . A A . 154 ALA HB3 1 1
18 55859 1 1 154 ALA N N -11.866 12.018 4.180 1.00 . A A . 154 ALA N 1 1
18 55860 1 1 154 ALA O O -10.479 9.909 5.103 1.00 . A A . 154 ALA O 1 1
18 55861 1 1 155 MET C C -7.518 7.960 2.751 1.00 . A A . 155 MET C 1 1
18 55862 1 1 155 MET CA C -8.646 8.358 3.703 1.00 . A A . 155 MET CA 1 1
18 55863 1 1 155 MET CB C -9.552 7.154 3.982 1.00 . A A . 155 MET CB 1 1
18 55864 1 1 155 MET CE C -9.716 4.062 2.857 1.00 . A A . 155 MET CE 1 1
18 55865 1 1 155 MET CG C -10.415 6.732 2.815 1.00 . A A . 155 MET CG 1 1
18 55866 1 1 155 MET H H -9.301 9.726 2.222 1.00 . A A . 155 MET H 1 1
18 55867 1 1 155 MET HA H -8.208 8.685 4.634 1.00 . A A . 155 MET HA 1 1
18 55868 1 1 155 MET HB2 H -8.936 6.315 4.263 1.00 . A A . 155 MET HB2 1 1
18 55869 1 1 155 MET HB3 H -10.203 7.398 4.807 1.00 . A A . 155 MET HB3 1 1
18 55870 1 1 155 MET HE1 H -9.489 3.971 1.804 1.00 . A A . 155 MET HE1 1 1
18 55871 1 1 155 MET HE2 H -9.924 3.087 3.269 1.00 . A A . 155 MET HE2 1 1
18 55872 1 1 155 MET HE3 H -8.870 4.493 3.371 1.00 . A A . 155 MET HE3 1 1
18 55873 1 1 155 MET HG2 H -11.207 7.455 2.686 1.00 . A A . 155 MET HG2 1 1
18 55874 1 1 155 MET HG3 H -9.807 6.700 1.928 1.00 . A A . 155 MET HG3 1 1
18 55875 1 1 155 MET N N -9.420 9.475 3.165 1.00 . A A . 155 MET N 1 1
18 55876 1 1 155 MET O O -7.186 8.701 1.831 1.00 . A A . 155 MET O 1 1
18 55877 1 1 155 MET SD S -11.144 5.113 3.073 1.00 . A A . 155 MET SD 1 1
18 55878 1 1 156 MET C C -5.608 4.817 2.275 1.00 . A A . 156 MET C 1 1
18 55879 1 1 156 MET CA C -5.851 6.308 2.095 1.00 . A A . 156 MET CA 1 1
18 55880 1 1 156 MET CB C -4.540 7.069 2.311 1.00 . A A . 156 MET CB 1 1
18 55881 1 1 156 MET CE C -2.464 9.024 0.771 1.00 . A A . 156 MET CE 1 1
18 55882 1 1 156 MET CG C -3.385 6.516 1.486 1.00 . A A . 156 MET CG 1 1
18 55883 1 1 156 MET H H -7.170 6.270 3.769 1.00 . A A . 156 MET H 1 1
18 55884 1 1 156 MET HA H -6.179 6.474 1.086 1.00 . A A . 156 MET HA 1 1
18 55885 1 1 156 MET HB2 H -4.687 8.104 2.042 1.00 . A A . 156 MET HB2 1 1
18 55886 1 1 156 MET HB3 H -4.270 7.010 3.354 1.00 . A A . 156 MET HB3 1 1
18 55887 1 1 156 MET HE1 H -3.257 9.465 1.353 1.00 . A A . 156 MET HE1 1 1
18 55888 1 1 156 MET HE2 H -2.833 8.785 -0.219 1.00 . A A . 156 MET HE2 1 1
18 55889 1 1 156 MET HE3 H -1.646 9.721 0.690 1.00 . A A . 156 MET HE3 1 1
18 55890 1 1 156 MET HG2 H -3.146 5.528 1.849 1.00 . A A . 156 MET HG2 1 1
18 55891 1 1 156 MET HG3 H -3.700 6.450 0.455 1.00 . A A . 156 MET HG3 1 1
18 55892 1 1 156 MET N N -6.909 6.803 2.984 1.00 . A A . 156 MET N 1 1
18 55893 1 1 156 MET O O -5.409 4.349 3.385 1.00 . A A . 156 MET O 1 1
18 55894 1 1 156 MET SD S -1.900 7.531 1.573 1.00 . A A . 156 MET SD 1 1
18 55895 1 1 157 ALA C C -3.903 2.364 0.827 1.00 . A A . 157 ALA C 1 1
18 55896 1 1 157 ALA CA C -5.360 2.655 1.179 1.00 . A A . 157 ALA CA 1 1
18 55897 1 1 157 ALA CB C -6.288 1.976 0.188 1.00 . A A . 157 ALA CB 1 1
18 55898 1 1 157 ALA H H -5.775 4.531 0.309 1.00 . A A . 157 ALA H 1 1
18 55899 1 1 157 ALA HA H -5.574 2.276 2.168 1.00 . A A . 157 ALA HA 1 1
18 55900 1 1 157 ALA HB1 H -6.094 0.914 0.181 1.00 . A A . 157 ALA HB1 1 1
18 55901 1 1 157 ALA HB2 H -6.114 2.383 -0.798 1.00 . A A . 157 ALA HB2 1 1
18 55902 1 1 157 ALA HB3 H -7.314 2.154 0.474 1.00 . A A . 157 ALA HB3 1 1
18 55903 1 1 157 ALA N N -5.611 4.088 1.169 1.00 . A A . 157 ALA N 1 1
18 55904 1 1 157 ALA O O -3.520 2.404 -0.339 1.00 . A A . 157 ALA O 1 1
18 55905 1 1 158 ALA C C -1.221 0.447 1.811 1.00 . A A . 158 ALA C 1 1
18 55906 1 1 158 ALA CA C -1.664 1.894 1.631 1.00 . A A . 158 ALA CA 1 1
18 55907 1 1 158 ALA CB C -0.923 2.783 2.615 1.00 . A A . 158 ALA CB 1 1
18 55908 1 1 158 ALA H H -3.474 1.911 2.726 1.00 . A A . 158 ALA H 1 1
18 55909 1 1 158 ALA HA H -1.419 2.221 0.630 1.00 . A A . 158 ALA HA 1 1
18 55910 1 1 158 ALA HB1 H -1.253 2.552 3.624 1.00 . A A . 158 ALA HB1 1 1
18 55911 1 1 158 ALA HB2 H -1.133 3.819 2.400 1.00 . A A . 158 ALA HB2 1 1
18 55912 1 1 158 ALA HB3 H 0.139 2.605 2.537 1.00 . A A . 158 ALA HB3 1 1
18 55913 1 1 158 ALA N N -3.098 2.050 1.828 1.00 . A A . 158 ALA N 1 1
18 55914 1 1 158 ALA O O -1.677 -0.239 2.726 1.00 . A A . 158 ALA O 1 1
18 55915 1 1 159 GLY C C 1.703 -1.418 0.658 1.00 . A A . 159 GLY C 1 1
18 55916 1 1 159 GLY CA C 0.260 -1.327 1.107 1.00 . A A . 159 GLY CA 1 1
18 55917 1 1 159 GLY H H -0.047 0.555 0.194 1.00 . A A . 159 GLY H 1 1
18 55918 1 1 159 GLY HA2 H 0.207 -1.597 2.153 1.00 . A A . 159 GLY HA2 1 1
18 55919 1 1 159 GLY HA3 H -0.309 -2.040 0.528 1.00 . A A . 159 GLY HA3 1 1
18 55920 1 1 159 GLY N N -0.323 -0.009 0.943 1.00 . A A . 159 GLY N 1 1
18 55921 1 1 159 GLY O O 2.009 -2.136 -0.288 1.00 . A A . 159 GLY O 1 1
18 55922 1 1 160 PRO C C 4.589 -2.226 1.584 1.00 . A A . 160 PRO C 1 1
18 55923 1 1 160 PRO CA C 4.062 -0.871 1.128 1.00 . A A . 160 PRO CA 1 1
18 55924 1 1 160 PRO CB C 4.669 0.210 2.033 1.00 . A A . 160 PRO CB 1 1
18 55925 1 1 160 PRO CD C 2.318 0.410 2.236 1.00 . A A . 160 PRO CD 1 1
18 55926 1 1 160 PRO CG C 3.588 0.547 2.999 1.00 . A A . 160 PRO CG 1 1
18 55927 1 1 160 PRO HA H 4.352 -0.705 0.109 1.00 . A A . 160 PRO HA 1 1
18 55928 1 1 160 PRO HB2 H 5.537 -0.195 2.542 1.00 . A A . 160 PRO HB2 1 1
18 55929 1 1 160 PRO HB3 H 4.957 1.064 1.445 1.00 . A A . 160 PRO HB3 1 1
18 55930 1 1 160 PRO HD2 H 1.504 0.159 2.897 1.00 . A A . 160 PRO HD2 1 1
18 55931 1 1 160 PRO HD3 H 2.100 1.316 1.693 1.00 . A A . 160 PRO HD3 1 1
18 55932 1 1 160 PRO HG2 H 3.595 -0.158 3.821 1.00 . A A . 160 PRO HG2 1 1
18 55933 1 1 160 PRO HG3 H 3.709 1.558 3.358 1.00 . A A . 160 PRO HG3 1 1
18 55934 1 1 160 PRO N N 2.615 -0.694 1.315 1.00 . A A . 160 PRO N 1 1
18 55935 1 1 160 PRO O O 3.849 -3.192 1.758 1.00 . A A . 160 PRO O 1 1
18 55936 1 1 161 LEU C C 7.934 -2.861 2.836 1.00 . A A . 161 LEU C 1 1
18 55937 1 1 161 LEU CA C 6.549 -3.355 2.451 1.00 . A A . 161 LEU CA 1 1
18 55938 1 1 161 LEU CB C 6.563 -4.722 1.719 1.00 . A A . 161 LEU CB 1 1
18 55939 1 1 161 LEU CD1 C 6.131 -4.011 -0.676 1.00 . A A . 161 LEU CD1 1 1
18 55940 1 1 161 LEU CD2 C 8.474 -4.244 0.177 1.00 . A A . 161 LEU CD2 1 1
18 55941 1 1 161 LEU CG C 7.059 -4.770 0.264 1.00 . A A . 161 LEU CG 1 1
18 55942 1 1 161 LEU H H 6.461 -1.676 1.176 1.00 . A A . 161 LEU H 1 1
18 55943 1 1 161 LEU HA H 5.978 -3.464 3.370 1.00 . A A . 161 LEU HA 1 1
18 55944 1 1 161 LEU HB2 H 7.182 -5.394 2.294 1.00 . A A . 161 LEU HB2 1 1
18 55945 1 1 161 LEU HB3 H 5.554 -5.110 1.735 1.00 . A A . 161 LEU HB3 1 1
18 55946 1 1 161 LEU HD11 H 6.403 -4.218 -1.699 1.00 . A A . 161 LEU HD11 1 1
18 55947 1 1 161 LEU HD12 H 6.225 -2.949 -0.487 1.00 . A A . 161 LEU HD12 1 1
18 55948 1 1 161 LEU HD13 H 5.103 -4.313 -0.502 1.00 . A A . 161 LEU HD13 1 1
18 55949 1 1 161 LEU HD21 H 8.842 -4.346 -0.831 1.00 . A A . 161 LEU HD21 1 1
18 55950 1 1 161 LEU HD22 H 9.100 -4.809 0.857 1.00 . A A . 161 LEU HD22 1 1
18 55951 1 1 161 LEU HD23 H 8.484 -3.205 0.467 1.00 . A A . 161 LEU HD23 1 1
18 55952 1 1 161 LEU HG H 7.072 -5.797 -0.057 1.00 . A A . 161 LEU HG 1 1
18 55953 1 1 161 LEU N N 5.904 -2.315 1.667 1.00 . A A . 161 LEU N 1 1
18 55954 1 1 161 LEU O O 8.418 -1.914 2.222 1.00 . A A . 161 LEU O 1 1
18 55955 1 1 162 ILE C C 10.919 -4.149 3.962 1.00 . A A . 162 ILE C 1 1
18 55956 1 1 162 ILE CA C 9.892 -3.054 4.267 1.00 . A A . 162 ILE CA 1 1
18 55957 1 1 162 ILE CB C 9.936 -2.693 5.778 1.00 . A A . 162 ILE CB 1 1
18 55958 1 1 162 ILE CD1 C 11.663 -0.837 5.481 1.00 . A A . 162 ILE CD1 1 1
18 55959 1 1 162 ILE CG1 C 11.311 -2.138 6.170 1.00 . A A . 162 ILE CG1 1 1
18 55960 1 1 162 ILE CG2 C 9.596 -3.899 6.644 1.00 . A A . 162 ILE CG2 1 1
18 55961 1 1 162 ILE H H 8.085 -4.198 4.331 1.00 . A A . 162 ILE H 1 1
18 55962 1 1 162 ILE HA H 10.155 -2.171 3.704 1.00 . A A . 162 ILE HA 1 1
18 55963 1 1 162 ILE HB H 9.190 -1.935 5.961 1.00 . A A . 162 ILE HB 1 1
18 55964 1 1 162 ILE HD11 H 12.602 -0.470 5.863 1.00 . A A . 162 ILE HD11 1 1
18 55965 1 1 162 ILE HD12 H 10.888 -0.109 5.667 1.00 . A A . 162 ILE HD12 1 1
18 55966 1 1 162 ILE HD13 H 11.749 -1.007 4.418 1.00 . A A . 162 ILE HD13 1 1
18 55967 1 1 162 ILE HG12 H 11.330 -1.962 7.235 1.00 . A A . 162 ILE HG12 1 1
18 55968 1 1 162 ILE HG13 H 12.070 -2.864 5.917 1.00 . A A . 162 ILE HG13 1 1
18 55969 1 1 162 ILE HG21 H 9.651 -3.622 7.686 1.00 . A A . 162 ILE HG21 1 1
18 55970 1 1 162 ILE HG22 H 10.299 -4.695 6.446 1.00 . A A . 162 ILE HG22 1 1
18 55971 1 1 162 ILE HG23 H 8.596 -4.236 6.414 1.00 . A A . 162 ILE HG23 1 1
18 55972 1 1 162 ILE N N 8.551 -3.460 3.845 1.00 . A A . 162 ILE N 1 1
18 55973 1 1 162 ILE O O 10.668 -5.332 4.183 1.00 . A A . 162 ILE O 1 1
18 55974 1 1 163 ILE C C 14.387 -4.372 3.892 1.00 . A A . 163 ILE C 1 1
18 55975 1 1 163 ILE CA C 13.125 -4.708 3.115 1.00 . A A . 163 ILE CA 1 1
18 55976 1 1 163 ILE CB C 13.471 -4.732 1.612 1.00 . A A . 163 ILE CB 1 1
18 55977 1 1 163 ILE CD1 C 12.452 -4.616 -0.724 1.00 . A A . 163 ILE CD1 1 1
18 55978 1 1 163 ILE CG1 C 12.211 -4.548 0.770 1.00 . A A . 163 ILE CG1 1 1
18 55979 1 1 163 ILE CG2 C 14.169 -6.035 1.256 1.00 . A A . 163 ILE CG2 1 1
18 55980 1 1 163 ILE H H 12.218 -2.802 3.246 1.00 . A A . 163 ILE H 1 1
18 55981 1 1 163 ILE HA H 12.785 -5.690 3.404 1.00 . A A . 163 ILE HA 1 1
18 55982 1 1 163 ILE HB H 14.154 -3.920 1.409 1.00 . A A . 163 ILE HB 1 1
18 55983 1 1 163 ILE HD11 H 11.515 -4.487 -1.246 1.00 . A A . 163 ILE HD11 1 1
18 55984 1 1 163 ILE HD12 H 12.877 -5.576 -0.978 1.00 . A A . 163 ILE HD12 1 1
18 55985 1 1 163 ILE HD13 H 13.136 -3.832 -1.015 1.00 . A A . 163 ILE HD13 1 1
18 55986 1 1 163 ILE HG12 H 11.496 -5.306 1.028 1.00 . A A . 163 ILE HG12 1 1
18 55987 1 1 163 ILE HG13 H 11.789 -3.585 0.994 1.00 . A A . 163 ILE HG13 1 1
18 55988 1 1 163 ILE HG21 H 14.383 -6.050 0.198 1.00 . A A . 163 ILE HG21 1 1
18 55989 1 1 163 ILE HG22 H 13.525 -6.865 1.506 1.00 . A A . 163 ILE HG22 1 1
18 55990 1 1 163 ILE HG23 H 15.090 -6.114 1.813 1.00 . A A . 163 ILE HG23 1 1
18 55991 1 1 163 ILE N N 12.070 -3.755 3.427 1.00 . A A . 163 ILE N 1 1
18 55992 1 1 163 ILE O O 14.876 -3.244 3.854 1.00 . A A . 163 ILE O 1 1
18 55993 1 1 164 THR C C 17.273 -5.917 4.732 1.00 . A A . 164 THR C 1 1
18 55994 1 1 164 THR CA C 16.114 -5.174 5.375 1.00 . A A . 164 THR CA 1 1
18 55995 1 1 164 THR CB C 15.908 -5.665 6.816 1.00 . A A . 164 THR CB 1 1
18 55996 1 1 164 THR CG2 C 15.265 -7.036 6.818 1.00 . A A . 164 THR CG2 1 1
18 55997 1 1 164 THR H H 14.479 -6.235 4.578 1.00 . A A . 164 THR H 1 1
18 55998 1 1 164 THR HA H 16.342 -4.118 5.402 1.00 . A A . 164 THR HA 1 1
18 55999 1 1 164 THR HB H 15.242 -4.978 7.317 1.00 . A A . 164 THR HB 1 1
18 56000 1 1 164 THR HG1 H 17.340 -4.835 7.894 1.00 . A A . 164 THR HG1 1 1
18 56001 1 1 164 THR HG21 H 15.462 -7.526 7.761 1.00 . A A . 164 THR HG21 1 1
18 56002 1 1 164 THR HG22 H 15.678 -7.620 6.011 1.00 . A A . 164 THR HG22 1 1
18 56003 1 1 164 THR HG23 H 14.199 -6.935 6.680 1.00 . A A . 164 THR HG23 1 1
18 56004 1 1 164 THR N N 14.910 -5.355 4.593 1.00 . A A . 164 THR N 1 1
18 56005 1 1 164 THR O O 17.291 -7.156 4.683 1.00 . A A . 164 THR O 1 1
18 56006 1 1 164 THR OG1 O 17.150 -5.708 7.530 1.00 . A A . 164 THR OG1 1 1
18 56007 1 1 165 VAL C C 20.534 -5.872 4.500 1.00 . A A . 165 VAL C 1 1
18 56008 1 1 165 VAL CA C 19.364 -5.733 3.541 1.00 . A A . 165 VAL CA 1 1
18 56009 1 1 165 VAL CB C 19.774 -4.892 2.327 1.00 . A A . 165 VAL CB 1 1
18 56010 1 1 165 VAL CG1 C 20.713 -5.670 1.426 1.00 . A A . 165 VAL CG1 1 1
18 56011 1 1 165 VAL CG2 C 18.540 -4.420 1.570 1.00 . A A . 165 VAL CG2 1 1
18 56012 1 1 165 VAL H H 18.169 -4.186 4.309 1.00 . A A . 165 VAL H 1 1
18 56013 1 1 165 VAL HA H 19.079 -6.714 3.194 1.00 . A A . 165 VAL HA 1 1
18 56014 1 1 165 VAL HB H 20.301 -4.023 2.687 1.00 . A A . 165 VAL HB 1 1
18 56015 1 1 165 VAL HG11 H 20.212 -6.556 1.068 1.00 . A A . 165 VAL HG11 1 1
18 56016 1 1 165 VAL HG12 H 21.593 -5.955 1.984 1.00 . A A . 165 VAL HG12 1 1
18 56017 1 1 165 VAL HG13 H 21.001 -5.056 0.586 1.00 . A A . 165 VAL HG13 1 1
18 56018 1 1 165 VAL HG21 H 17.953 -5.274 1.271 1.00 . A A . 165 VAL HG21 1 1
18 56019 1 1 165 VAL HG22 H 18.844 -3.865 0.694 1.00 . A A . 165 VAL HG22 1 1
18 56020 1 1 165 VAL HG23 H 17.947 -3.778 2.217 1.00 . A A . 165 VAL HG23 1 1
18 56021 1 1 165 VAL N N 18.229 -5.159 4.222 1.00 . A A . 165 VAL N 1 1
18 56022 1 1 165 VAL O O 21.236 -4.907 4.806 1.00 . A A . 165 VAL O 1 1
18 56023 1 1 166 THR C C 22.593 -8.549 5.466 1.00 . A A . 166 THR C 1 1
18 56024 1 1 166 THR CA C 21.745 -7.380 5.960 1.00 . A A . 166 THR CA 1 1
18 56025 1 1 166 THR CB C 21.111 -7.697 7.324 1.00 . A A . 166 THR CB 1 1
18 56026 1 1 166 THR CG2 C 22.159 -8.159 8.319 1.00 . A A . 166 THR CG2 1 1
18 56027 1 1 166 THR H H 20.127 -7.806 4.667 1.00 . A A . 166 THR H 1 1
18 56028 1 1 166 THR HA H 22.373 -6.507 6.067 1.00 . A A . 166 THR HA 1 1
18 56029 1 1 166 THR HB H 20.377 -8.484 7.193 1.00 . A A . 166 THR HB 1 1
18 56030 1 1 166 THR HG1 H 20.749 -5.757 7.332 1.00 . A A . 166 THR HG1 1 1
18 56031 1 1 166 THR HG21 H 21.685 -8.384 9.262 1.00 . A A . 166 THR HG21 1 1
18 56032 1 1 166 THR HG22 H 22.889 -7.376 8.460 1.00 . A A . 166 THR HG22 1 1
18 56033 1 1 166 THR HG23 H 22.647 -9.046 7.937 1.00 . A A . 166 THR HG23 1 1
18 56034 1 1 166 THR N N 20.712 -7.080 4.985 1.00 . A A . 166 THR N 1 1
18 56035 1 1 166 THR O O 22.215 -9.701 5.597 1.00 . A A . 166 THR O 1 1
18 56036 1 1 166 THR OG1 O 20.444 -6.529 7.820 1.00 . A A . 166 THR OG1 1 1
18 56037 1 1 167 PRO C C 25.142 -10.393 4.757 1.00 . A A . 167 PRO C 1 1
18 56038 1 1 167 PRO CA C 24.464 -9.227 4.046 1.00 . A A . 167 PRO CA 1 1
18 56039 1 1 167 PRO CB C 25.493 -8.391 3.322 1.00 . A A . 167 PRO CB 1 1
18 56040 1 1 167 PRO CD C 24.423 -6.951 4.926 1.00 . A A . 167 PRO CD 1 1
18 56041 1 1 167 PRO CG C 25.687 -7.160 4.140 1.00 . A A . 167 PRO CG 1 1
18 56042 1 1 167 PRO HA H 23.803 -9.646 3.323 1.00 . A A . 167 PRO HA 1 1
18 56043 1 1 167 PRO HB2 H 26.406 -8.959 3.247 1.00 . A A . 167 PRO HB2 1 1
18 56044 1 1 167 PRO HB3 H 25.128 -8.166 2.327 1.00 . A A . 167 PRO HB3 1 1
18 56045 1 1 167 PRO HD2 H 24.654 -6.685 5.947 1.00 . A A . 167 PRO HD2 1 1
18 56046 1 1 167 PRO HD3 H 23.817 -6.183 4.465 1.00 . A A . 167 PRO HD3 1 1
18 56047 1 1 167 PRO HG2 H 26.522 -7.296 4.811 1.00 . A A . 167 PRO HG2 1 1
18 56048 1 1 167 PRO HG3 H 25.866 -6.315 3.490 1.00 . A A . 167 PRO HG3 1 1
18 56049 1 1 167 PRO N N 23.744 -8.257 4.867 1.00 . A A . 167 PRO N 1 1
18 56050 1 1 167 PRO O O 25.290 -10.430 5.973 1.00 . A A . 167 PRO O 1 1
18 56051 1 1 168 ASN C C 27.668 -12.583 3.972 1.00 . A A . 168 ASN C 1 1
18 56052 1 1 168 ASN CA C 26.179 -12.601 4.337 1.00 . A A . 168 ASN CA 1 1
18 56053 1 1 168 ASN CB C 25.425 -13.792 3.680 1.00 . A A . 168 ASN CB 1 1
18 56054 1 1 168 ASN CG C 26.289 -14.986 3.298 1.00 . A A . 168 ASN CG 1 1
18 56055 1 1 168 ASN H H 25.417 -11.202 2.959 1.00 . A A . 168 ASN H 1 1
18 56056 1 1 168 ASN HA H 26.086 -12.673 5.412 1.00 . A A . 168 ASN HA 1 1
18 56057 1 1 168 ASN HB2 H 24.673 -14.142 4.368 1.00 . A A . 168 ASN HB2 1 1
18 56058 1 1 168 ASN HB3 H 24.934 -13.433 2.784 1.00 . A A . 168 ASN HB3 1 1
18 56059 1 1 168 ASN HD21 H 26.365 -14.332 1.426 1.00 . A A . 168 ASN HD21 1 1
18 56060 1 1 168 ASN HD22 H 27.259 -15.765 1.735 1.00 . A A . 168 ASN HD22 1 1
18 56061 1 1 168 ASN N N 25.548 -11.350 3.916 1.00 . A A . 168 ASN N 1 1
18 56062 1 1 168 ASN ND2 N 26.669 -15.039 2.025 1.00 . A A . 168 ASN ND2 1 1
18 56063 1 1 168 ASN O O 28.382 -13.569 4.132 1.00 . A A . 168 ASN O 1 1
18 56064 1 1 168 ASN OD1 O 26.566 -15.861 4.115 1.00 . A A . 168 ASN OD1 1 1
18 56065 1 1 169 THR C C 30.430 -11.675 4.334 1.00 . A A . 169 THR C 1 1
18 56066 1 1 169 THR CA C 29.545 -11.295 3.140 1.00 . A A . 169 THR CA 1 1
18 56067 1 1 169 THR CB C 29.888 -9.885 2.612 1.00 . A A . 169 THR CB 1 1
18 56068 1 1 169 THR CG2 C 28.677 -8.976 2.590 1.00 . A A . 169 THR CG2 1 1
18 56069 1 1 169 THR H H 27.530 -10.677 3.387 1.00 . A A . 169 THR H 1 1
18 56070 1 1 169 THR HA H 29.747 -12.002 2.348 1.00 . A A . 169 THR HA 1 1
18 56071 1 1 169 THR HB H 30.238 -9.992 1.603 1.00 . A A . 169 THR HB 1 1
18 56072 1 1 169 THR HG1 H 30.566 -8.498 3.824 1.00 . A A . 169 THR HG1 1 1
18 56073 1 1 169 THR HG21 H 28.274 -8.888 3.586 1.00 . A A . 169 THR HG21 1 1
18 56074 1 1 169 THR HG22 H 27.928 -9.391 1.930 1.00 . A A . 169 THR HG22 1 1
18 56075 1 1 169 THR HG23 H 28.968 -7.999 2.233 1.00 . A A . 169 THR HG23 1 1
18 56076 1 1 169 THR N N 28.136 -11.439 3.486 1.00 . A A . 169 THR N 1 1
18 56077 1 1 169 THR O O 30.123 -11.361 5.474 1.00 . A A . 169 THR O 1 1
18 56078 1 1 169 THR OG1 O 30.915 -9.288 3.396 1.00 . A A . 169 THR OG1 1 1
18 56079 1 1 170 ALA C C 32.845 -12.561 6.233 1.00 . A A . 170 ALA C 1 1
18 56080 1 1 170 ALA CA C 32.226 -13.199 4.985 1.00 . A A . 170 ALA CA 1 1
18 56081 1 1 170 ALA CB C 33.310 -13.967 4.265 1.00 . A A . 170 ALA CB 1 1
18 56082 1 1 170 ALA H H 31.904 -12.229 3.133 1.00 . A A . 170 ALA H 1 1
18 56083 1 1 170 ALA HA H 31.503 -13.924 5.309 1.00 . A A . 170 ALA HA 1 1
18 56084 1 1 170 ALA HB1 H 32.898 -14.432 3.382 1.00 . A A . 170 ALA HB1 1 1
18 56085 1 1 170 ALA HB2 H 33.712 -14.724 4.921 1.00 . A A . 170 ALA HB2 1 1
18 56086 1 1 170 ALA HB3 H 34.097 -13.283 3.978 1.00 . A A . 170 ALA HB3 1 1
18 56087 1 1 170 ALA N N 31.543 -12.318 4.036 1.00 . A A . 170 ALA N 1 1
18 56088 1 1 170 ALA O O 32.493 -12.948 7.342 1.00 . A A . 170 ALA O 1 1
18 56089 1 1 171 ILE C C 34.846 -10.161 7.813 1.00 . A A . 171 ILE C 1 1
18 56090 1 1 171 ILE CA C 34.792 -11.475 7.115 1.00 . A A . 171 ILE CA 1 1
18 56091 1 1 171 ILE CB C 36.200 -11.640 6.530 1.00 . A A . 171 ILE CB 1 1
18 56092 1 1 171 ILE CD1 C 37.502 -12.318 4.446 1.00 . A A . 171 ILE CD1 1 1
18 56093 1 1 171 ILE CG1 C 36.153 -12.244 5.128 1.00 . A A . 171 ILE CG1 1 1
18 56094 1 1 171 ILE CG2 C 37.076 -12.465 7.465 1.00 . A A . 171 ILE CG2 1 1
18 56095 1 1 171 ILE H H 33.687 -10.958 5.360 1.00 . A A . 171 ILE H 1 1
18 56096 1 1 171 ILE HA H 34.631 -12.238 7.838 1.00 . A A . 171 ILE HA 1 1
18 56097 1 1 171 ILE HB H 36.628 -10.647 6.469 1.00 . A A . 171 ILE HB 1 1
18 56098 1 1 171 ILE HD11 H 37.387 -12.760 3.467 1.00 . A A . 171 ILE HD11 1 1
18 56099 1 1 171 ILE HD12 H 38.171 -12.925 5.038 1.00 . A A . 171 ILE HD12 1 1
18 56100 1 1 171 ILE HD13 H 37.911 -11.324 4.346 1.00 . A A . 171 ILE HD13 1 1
18 56101 1 1 171 ILE HG12 H 35.753 -13.246 5.186 1.00 . A A . 171 ILE HG12 1 1
18 56102 1 1 171 ILE HG13 H 35.502 -11.632 4.516 1.00 . A A . 171 ILE HG13 1 1
18 56103 1 1 171 ILE HG21 H 38.042 -12.621 7.010 1.00 . A A . 171 ILE HG21 1 1
18 56104 1 1 171 ILE HG22 H 36.606 -13.418 7.655 1.00 . A A . 171 ILE HG22 1 1
18 56105 1 1 171 ILE HG23 H 37.204 -11.933 8.402 1.00 . A A . 171 ILE HG23 1 1
18 56106 1 1 171 ILE N N 33.746 -11.591 6.096 1.00 . A A . 171 ILE N 1 1
18 56107 1 1 171 ILE O O 35.288 -9.191 7.242 1.00 . A A . 171 ILE O 1 1
18 56108 1 1 172 SER C C 35.678 -9.250 11.017 1.00 . A A . 172 SER C 1 1
18 56109 1 1 172 SER CA C 34.651 -9.036 9.927 1.00 . A A . 172 SER CA 1 1
18 56110 1 1 172 SER CB C 33.245 -8.810 10.491 1.00 . A A . 172 SER CB 1 1
18 56111 1 1 172 SER H H 34.529 -11.089 9.532 1.00 . A A . 172 SER H 1 1
18 56112 1 1 172 SER HA H 34.944 -8.192 9.318 1.00 . A A . 172 SER HA 1 1
18 56113 1 1 172 SER HB2 H 33.293 -8.104 11.304 1.00 . A A . 172 SER HB2 1 1
18 56114 1 1 172 SER HB3 H 32.607 -8.414 9.712 1.00 . A A . 172 SER HB3 1 1
18 56115 1 1 172 SER HG H 33.131 -10.283 11.783 1.00 . A A . 172 SER HG 1 1
18 56116 1 1 172 SER N N 34.667 -10.215 9.106 1.00 . A A . 172 SER N 1 1
18 56117 1 1 172 SER O O 35.389 -9.369 12.207 1.00 . A A . 172 SER O 1 1
18 56118 1 1 172 SER OG O 32.681 -10.021 10.967 1.00 . A A . 172 SER OG 1 1
18 56119 1 1 173 ASP C C 39.084 -8.448 11.057 1.00 . A A . 173 ASP C 1 1
18 56120 1 1 173 ASP CA C 38.101 -9.582 11.292 1.00 . A A . 173 ASP CA 1 1
18 56121 1 1 173 ASP CB C 38.720 -10.929 10.890 1.00 . A A . 173 ASP CB 1 1
18 56122 1 1 173 ASP CG C 37.943 -12.120 11.412 1.00 . A A . 173 ASP CG 1 1
18 56123 1 1 173 ASP H H 37.006 -9.186 9.549 1.00 . A A . 173 ASP H 1 1
18 56124 1 1 173 ASP HA H 37.834 -9.608 12.331 1.00 . A A . 173 ASP HA 1 1
18 56125 1 1 173 ASP HB2 H 38.755 -10.996 9.813 1.00 . A A . 173 ASP HB2 1 1
18 56126 1 1 173 ASP HB3 H 39.723 -10.987 11.281 1.00 . A A . 173 ASP HB3 1 1
18 56127 1 1 173 ASP N N 36.904 -9.316 10.519 1.00 . A A . 173 ASP N 1 1
18 56128 1 1 173 ASP O O 38.704 -7.278 11.112 1.00 . A A . 173 ASP O 1 1
18 56129 1 1 173 ASP OD1 O 36.916 -12.487 10.808 1.00 . A A . 173 ASP OD1 1 1
18 56130 1 1 173 ASP OD2 O 38.369 -12.709 12.428 1.00 . A A . 173 ASP OD2 1 1
18 56131 1 1 174 ILE C C 41.100 -6.879 9.435 1.00 . A A . 174 ILE C 1 1
18 56132 1 1 174 ILE CA C 41.385 -7.781 10.643 1.00 . A A . 174 ILE CA 1 1
18 56133 1 1 174 ILE CB C 42.787 -8.445 10.511 1.00 . A A . 174 ILE CB 1 1
18 56134 1 1 174 ILE CD1 C 42.475 -10.172 12.382 1.00 . A A . 174 ILE CD1 1 1
18 56135 1 1 174 ILE CG1 C 43.265 -8.989 11.866 1.00 . A A . 174 ILE CG1 1 1
18 56136 1 1 174 ILE CG2 C 43.817 -7.473 9.954 1.00 . A A . 174 ILE CG2 1 1
18 56137 1 1 174 ILE H H 40.558 -9.728 10.674 1.00 . A A . 174 ILE H 1 1
18 56138 1 1 174 ILE HA H 41.381 -7.173 11.536 1.00 . A A . 174 ILE HA 1 1
18 56139 1 1 174 ILE HB H 42.701 -9.268 9.819 1.00 . A A . 174 ILE HB 1 1
18 56140 1 1 174 ILE HD11 H 42.564 -10.994 11.688 1.00 . A A . 174 ILE HD11 1 1
18 56141 1 1 174 ILE HD12 H 41.435 -9.896 12.481 1.00 . A A . 174 ILE HD12 1 1
18 56142 1 1 174 ILE HD13 H 42.860 -10.470 13.345 1.00 . A A . 174 ILE HD13 1 1
18 56143 1 1 174 ILE HG12 H 44.293 -9.299 11.776 1.00 . A A . 174 ILE HG12 1 1
18 56144 1 1 174 ILE HG13 H 43.198 -8.202 12.603 1.00 . A A . 174 ILE HG13 1 1
18 56145 1 1 174 ILE HG21 H 43.493 -7.121 8.986 1.00 . A A . 174 ILE HG21 1 1
18 56146 1 1 174 ILE HG22 H 44.768 -7.974 9.854 1.00 . A A . 174 ILE HG22 1 1
18 56147 1 1 174 ILE HG23 H 43.921 -6.634 10.625 1.00 . A A . 174 ILE HG23 1 1
18 56148 1 1 174 ILE N N 40.336 -8.784 10.788 1.00 . A A . 174 ILE N 1 1
18 56149 1 1 174 ILE O O 41.505 -5.715 9.409 1.00 . A A . 174 ILE O 1 1
18 56150 1 1 175 PHE C C 38.449 -7.146 6.977 1.00 . A A . 175 PHE C 1 1
18 56151 1 1 175 PHE CA C 39.780 -6.553 7.430 1.00 . A A . 175 PHE CA 1 1
18 56152 1 1 175 PHE CB C 40.748 -6.435 6.247 1.00 . A A . 175 PHE CB 1 1
18 56153 1 1 175 PHE CD1 C 40.214 -4.148 5.358 1.00 . A A . 175 PHE CD1 1 1
18 56154 1 1 175 PHE CD2 C 39.887 -6.025 3.924 1.00 . A A . 175 PHE CD2 1 1
18 56155 1 1 175 PHE CE1 C 39.778 -3.303 4.357 1.00 . A A . 175 PHE CE1 1 1
18 56156 1 1 175 PHE CE2 C 39.451 -5.184 2.918 1.00 . A A . 175 PHE CE2 1 1
18 56157 1 1 175 PHE CG C 40.272 -5.517 5.155 1.00 . A A . 175 PHE CG 1 1
18 56158 1 1 175 PHE CZ C 39.398 -3.820 3.135 1.00 . A A . 175 PHE CZ 1 1
18 56159 1 1 175 PHE H H 40.200 -8.366 8.438 1.00 . A A . 175 PHE H 1 1
18 56160 1 1 175 PHE HA H 39.608 -5.574 7.851 1.00 . A A . 175 PHE HA 1 1
18 56161 1 1 175 PHE HB2 H 41.695 -6.056 6.603 1.00 . A A . 175 PHE HB2 1 1
18 56162 1 1 175 PHE HB3 H 40.899 -7.414 5.817 1.00 . A A . 175 PHE HB3 1 1
18 56163 1 1 175 PHE HD1 H 40.512 -3.744 6.313 1.00 . A A . 175 PHE HD1 1 1
18 56164 1 1 175 PHE HD2 H 39.927 -7.091 3.755 1.00 . A A . 175 PHE HD2 1 1
18 56165 1 1 175 PHE HE1 H 39.737 -2.237 4.530 1.00 . A A . 175 PHE HE1 1 1
18 56166 1 1 175 PHE HE2 H 39.153 -5.592 1.964 1.00 . A A . 175 PHE HE2 1 1
18 56167 1 1 175 PHE HZ H 39.057 -3.161 2.350 1.00 . A A . 175 PHE HZ 1 1
18 56168 1 1 175 PHE N N 40.360 -7.398 8.463 1.00 . A A . 175 PHE N 1 1
18 56169 1 1 175 PHE O O 38.285 -8.366 6.932 1.00 . A A . 175 PHE O 1 1
18 56170 1 1 176 ASN C C 36.092 -6.771 4.690 1.00 . A A . 176 ASN C 1 1
18 56171 1 1 176 ASN CA C 36.180 -6.709 6.214 1.00 . A A . 176 ASN CA 1 1
18 56172 1 1 176 ASN CB C 35.087 -5.799 6.800 1.00 . A A . 176 ASN CB 1 1
18 56173 1 1 176 ASN CG C 33.677 -6.399 6.742 1.00 . A A . 176 ASN CG 1 1
18 56174 1 1 176 ASN H H 37.683 -5.316 6.745 1.00 . A A . 176 ASN H 1 1
18 56175 1 1 176 ASN HA H 36.030 -7.706 6.596 1.00 . A A . 176 ASN HA 1 1
18 56176 1 1 176 ASN HB2 H 35.321 -5.599 7.834 1.00 . A A . 176 ASN HB2 1 1
18 56177 1 1 176 ASN HB3 H 35.080 -4.867 6.256 1.00 . A A . 176 ASN HB3 1 1
18 56178 1 1 176 ASN HD21 H 34.409 -8.231 6.413 1.00 . A A . 176 ASN HD21 1 1
18 56179 1 1 176 ASN HD22 H 32.700 -8.145 6.590 1.00 . A A . 176 ASN HD22 1 1
18 56180 1 1 176 ASN N N 37.496 -6.276 6.669 1.00 . A A . 176 ASN N 1 1
18 56181 1 1 176 ASN ND2 N 33.573 -7.714 6.536 1.00 . A A . 176 ASN ND2 1 1
18 56182 1 1 176 ASN O O 36.543 -5.865 3.998 1.00 . A A . 176 ASN O 1 1
18 56183 1 1 176 ASN OD1 O 32.689 -5.679 6.834 1.00 . A A . 176 ASN OD1 1 1
18 56184 1 1 177 THR C C 33.799 -7.088 2.594 1.00 . A A . 177 THR C 1 1
18 56185 1 1 177 THR CA C 35.085 -7.919 2.777 1.00 . A A . 177 THR CA 1 1
18 56186 1 1 177 THR CB C 34.903 -9.372 2.298 1.00 . A A . 177 THR CB 1 1
18 56187 1 1 177 THR CG2 C 33.770 -10.042 3.039 1.00 . A A . 177 THR CG2 1 1
18 56188 1 1 177 THR H H 35.379 -8.631 4.751 1.00 . A A . 177 THR H 1 1
18 56189 1 1 177 THR HA H 35.868 -7.464 2.184 1.00 . A A . 177 THR HA 1 1
18 56190 1 1 177 THR HB H 35.815 -9.915 2.502 1.00 . A A . 177 THR HB 1 1
18 56191 1 1 177 THR HG1 H 33.753 -9.086 0.712 1.00 . A A . 177 THR HG1 1 1
18 56192 1 1 177 THR HG21 H 33.767 -9.700 4.061 1.00 . A A . 177 THR HG21 1 1
18 56193 1 1 177 THR HG22 H 33.911 -11.112 3.018 1.00 . A A . 177 THR HG22 1 1
18 56194 1 1 177 THR HG23 H 32.831 -9.789 2.571 1.00 . A A . 177 THR HG23 1 1
18 56195 1 1 177 THR N N 35.509 -7.849 4.179 1.00 . A A . 177 THR N 1 1
18 56196 1 1 177 THR O O 33.257 -6.984 1.502 1.00 . A A . 177 THR O 1 1
18 56197 1 1 177 THR OG1 O 34.652 -9.404 0.887 1.00 . A A . 177 THR OG1 1 1
18 56198 1 1 178 LYS C C 30.865 -6.461 4.229 1.00 . A A . 178 LYS C 1 1
18 56199 1 1 178 LYS CA C 32.174 -5.703 3.974 1.00 . A A . 178 LYS CA 1 1
18 56200 1 1 178 LYS CB C 32.030 -4.587 2.893 1.00 . A A . 178 LYS CB 1 1
18 56201 1 1 178 LYS CD C 29.976 -4.363 1.432 1.00 . A A . 178 LYS CD 1 1
18 56202 1 1 178 LYS CE C 29.379 -4.580 0.053 1.00 . A A . 178 LYS CE 1 1
18 56203 1 1 178 LYS CG C 31.370 -4.965 1.560 1.00 . A A . 178 LYS CG 1 1
18 56204 1 1 178 LYS H H 33.829 -6.856 4.547 1.00 . A A . 178 LYS H 1 1
18 56205 1 1 178 LYS HA H 32.400 -5.200 4.905 1.00 . A A . 178 LYS HA 1 1
18 56206 1 1 178 LYS HB2 H 31.447 -3.784 3.324 1.00 . A A . 178 LYS HB2 1 1
18 56207 1 1 178 LYS HB3 H 33.017 -4.204 2.679 1.00 . A A . 178 LYS HB3 1 1
18 56208 1 1 178 LYS HD2 H 29.328 -4.816 2.167 1.00 . A A . 178 LYS HD2 1 1
18 56209 1 1 178 LYS HD3 H 30.044 -3.302 1.614 1.00 . A A . 178 LYS HD3 1 1
18 56210 1 1 178 LYS HE2 H 29.663 -5.560 -0.298 1.00 . A A . 178 LYS HE2 1 1
18 56211 1 1 178 LYS HE3 H 28.303 -4.520 0.125 1.00 . A A . 178 LYS HE3 1 1
18 56212 1 1 178 LYS HG2 H 31.983 -4.598 0.750 1.00 . A A . 178 LYS HG2 1 1
18 56213 1 1 178 LYS HG3 H 31.296 -6.040 1.499 1.00 . A A . 178 LYS HG3 1 1
18 56214 1 1 178 LYS HZ1 H 29.485 -3.761 -1.860 1.00 . A A . 178 LYS HZ1 1 1
18 56215 1 1 178 LYS HZ2 H 30.896 -3.569 -0.953 1.00 . A A . 178 LYS HZ2 1 1
18 56216 1 1 178 LYS HZ3 H 29.543 -2.613 -0.618 1.00 . A A . 178 LYS HZ3 1 1
18 56217 1 1 178 LYS N N 33.333 -6.595 3.748 1.00 . A A . 178 LYS N 1 1
18 56218 1 1 178 LYS NZ N 29.859 -3.561 -0.912 1.00 . A A . 178 LYS NZ 1 1
18 56219 1 1 178 LYS O O 29.841 -6.250 3.597 1.00 . A A . 178 LYS O 1 1
18 56220 1 1 179 ASP C C 29.038 -6.685 6.778 1.00 . A A . 179 ASP C 1 1
18 56221 1 1 179 ASP CA C 29.690 -7.780 5.932 1.00 . A A . 179 ASP CA 1 1
18 56222 1 1 179 ASP CB C 30.076 -8.958 6.838 1.00 . A A . 179 ASP CB 1 1
18 56223 1 1 179 ASP CG C 28.978 -9.372 7.806 1.00 . A A . 179 ASP CG 1 1
18 56224 1 1 179 ASP H H 31.766 -7.483 5.691 1.00 . A A . 179 ASP H 1 1
18 56225 1 1 179 ASP HA H 29.015 -8.114 5.156 1.00 . A A . 179 ASP HA 1 1
18 56226 1 1 179 ASP HB2 H 30.319 -9.811 6.222 1.00 . A A . 179 ASP HB2 1 1
18 56227 1 1 179 ASP HB3 H 30.948 -8.688 7.409 1.00 . A A . 179 ASP HB3 1 1
18 56228 1 1 179 ASP N N 30.897 -7.248 5.310 1.00 . A A . 179 ASP N 1 1
18 56229 1 1 179 ASP O O 27.887 -6.785 7.199 1.00 . A A . 179 ASP O 1 1
18 56230 1 1 179 ASP OD1 O 27.986 -9.988 7.366 1.00 . A A . 179 ASP OD1 1 1
18 56231 1 1 179 ASP OD2 O 29.112 -9.089 9.018 1.00 . A A . 179 ASP OD2 1 1
18 56232 1 1 180 TRP C C 28.839 -3.337 7.075 1.00 . A A . 180 TRP C 1 1
18 56233 1 1 180 TRP CA C 29.403 -4.531 7.856 1.00 . A A . 180 TRP CA 1 1
18 56234 1 1 180 TRP CB C 30.626 -4.146 8.705 1.00 . A A . 180 TRP CB 1 1
18 56235 1 1 180 TRP CD1 C 31.345 -1.884 9.632 1.00 . A A . 180 TRP CD1 1 1
18 56236 1 1 180 TRP CD2 C 29.372 -2.587 10.416 1.00 . A A . 180 TRP CD2 1 1
18 56237 1 1 180 TRP CE2 C 29.662 -1.331 10.977 1.00 . A A . 180 TRP CE2 1 1
18 56238 1 1 180 TRP CE3 C 28.177 -3.221 10.771 1.00 . A A . 180 TRP CE3 1 1
18 56239 1 1 180 TRP CG C 30.464 -2.918 9.547 1.00 . A A . 180 TRP CG 1 1
18 56240 1 1 180 TRP CH2 C 27.648 -1.336 12.197 1.00 . A A . 180 TRP CH2 1 1
18 56241 1 1 180 TRP CZ2 C 28.811 -0.698 11.864 1.00 . A A . 180 TRP CZ2 1 1
18 56242 1 1 180 TRP CZ3 C 27.327 -2.589 11.659 1.00 . A A . 180 TRP CZ3 1 1
18 56243 1 1 180 TRP H H 30.648 -5.547 6.495 1.00 . A A . 180 TRP H 1 1
18 56244 1 1 180 TRP HA H 28.632 -4.908 8.509 1.00 . A A . 180 TRP HA 1 1
18 56245 1 1 180 TRP HB2 H 30.858 -4.964 9.367 1.00 . A A . 180 TRP HB2 1 1
18 56246 1 1 180 TRP HB3 H 31.468 -3.985 8.045 1.00 . A A . 180 TRP HB3 1 1
18 56247 1 1 180 TRP HD1 H 32.280 -1.839 9.093 1.00 . A A . 180 TRP HD1 1 1
18 56248 1 1 180 TRP HE1 H 31.325 -0.081 10.706 1.00 . A A . 180 TRP HE1 1 1
18 56249 1 1 180 TRP HE3 H 27.914 -4.187 10.365 1.00 . A A . 180 TRP HE3 1 1
18 56250 1 1 180 TRP HH2 H 26.956 -0.879 12.889 1.00 . A A . 180 TRP HH2 1 1
18 56251 1 1 180 TRP HZ2 H 29.046 0.267 12.277 1.00 . A A . 180 TRP HZ2 1 1
18 56252 1 1 180 TRP HZ3 H 26.399 -3.063 11.946 1.00 . A A . 180 TRP HZ3 1 1
18 56253 1 1 180 TRP N N 29.789 -5.609 6.963 1.00 . A A . 180 TRP N 1 1
18 56254 1 1 180 TRP NE1 N 30.870 -0.926 10.484 1.00 . A A . 180 TRP NE1 1 1
18 56255 1 1 180 TRP O O 28.341 -2.373 7.655 1.00 . A A . 180 TRP O 1 1
18 56256 1 1 181 ARG C C 26.859 -2.792 4.618 1.00 . A A . 181 ARG C 1 1
18 56257 1 1 181 ARG CA C 28.261 -2.350 4.964 1.00 . A A . 181 ARG CA 1 1
18 56258 1 1 181 ARG CB C 29.053 -2.022 3.708 1.00 . A A . 181 ARG CB 1 1
18 56259 1 1 181 ARG CD C 31.366 -2.079 4.752 1.00 . A A . 181 ARG CD 1 1
18 56260 1 1 181 ARG CG C 30.351 -1.263 3.967 1.00 . A A . 181 ARG CG 1 1
18 56261 1 1 181 ARG CZ C 32.968 -1.267 6.440 1.00 . A A . 181 ARG CZ 1 1
18 56262 1 1 181 ARG H H 29.303 -4.171 5.310 1.00 . A A . 181 ARG H 1 1
18 56263 1 1 181 ARG HA H 28.199 -1.460 5.578 1.00 . A A . 181 ARG HA 1 1
18 56264 1 1 181 ARG HB2 H 29.286 -2.939 3.213 1.00 . A A . 181 ARG HB2 1 1
18 56265 1 1 181 ARG HB3 H 28.437 -1.419 3.055 1.00 . A A . 181 ARG HB3 1 1
18 56266 1 1 181 ARG HD2 H 30.943 -3.050 4.960 1.00 . A A . 181 ARG HD2 1 1
18 56267 1 1 181 ARG HD3 H 32.258 -2.192 4.156 1.00 . A A . 181 ARG HD3 1 1
18 56268 1 1 181 ARG HE H 30.974 -1.130 6.578 1.00 . A A . 181 ARG HE 1 1
18 56269 1 1 181 ARG HG2 H 30.787 -0.991 3.019 1.00 . A A . 181 ARG HG2 1 1
18 56270 1 1 181 ARG HG3 H 30.123 -0.367 4.525 1.00 . A A . 181 ARG HG3 1 1
18 56271 1 1 181 ARG HH11 H 33.842 -2.140 4.832 1.00 . A A . 181 ARG HH11 1 1
18 56272 1 1 181 ARG HH12 H 34.934 -1.550 6.041 1.00 . A A . 181 ARG HH12 1 1
18 56273 1 1 181 ARG HH21 H 32.425 -0.322 8.145 1.00 . A A . 181 ARG HH21 1 1
18 56274 1 1 181 ARG HH22 H 34.134 -0.523 7.918 1.00 . A A . 181 ARG HH22 1 1
18 56275 1 1 181 ARG N N 28.888 -3.399 5.755 1.00 . A A . 181 ARG N 1 1
18 56276 1 1 181 ARG NE N 31.718 -1.446 6.014 1.00 . A A . 181 ARG NE 1 1
18 56277 1 1 181 ARG NH1 N 33.995 -1.687 5.710 1.00 . A A . 181 ARG NH1 1 1
18 56278 1 1 181 ARG NH2 N 33.192 -0.655 7.592 1.00 . A A . 181 ARG NH2 1 1
18 56279 1 1 181 ARG O O 26.624 -3.963 4.324 1.00 . A A . 181 ARG O 1 1
18 56280 1 1 182 LEU C C 23.771 -1.566 3.513 1.00 . A A . 182 LEU C 1 1
18 56281 1 1 182 LEU CA C 24.523 -2.224 4.657 1.00 . A A . 182 LEU CA 1 1
18 56282 1 1 182 LEU CB C 23.885 -1.845 5.999 1.00 . A A . 182 LEU CB 1 1
18 56283 1 1 182 LEU CD1 C 23.905 -1.927 8.507 1.00 . A A . 182 LEU CD1 1 1
18 56284 1 1 182 LEU CD2 C 24.346 -4.007 7.195 1.00 . A A . 182 LEU CD2 1 1
18 56285 1 1 182 LEU CG C 24.517 -2.496 7.236 1.00 . A A . 182 LEU CG 1 1
18 56286 1 1 182 LEU H H 26.199 -0.923 4.635 1.00 . A A . 182 LEU H 1 1
18 56287 1 1 182 LEU HA H 24.461 -3.294 4.534 1.00 . A A . 182 LEU HA 1 1
18 56288 1 1 182 LEU HB2 H 23.946 -0.774 6.113 1.00 . A A . 182 LEU HB2 1 1
18 56289 1 1 182 LEU HB3 H 22.842 -2.127 5.968 1.00 . A A . 182 LEU HB3 1 1
18 56290 1 1 182 LEU HD11 H 24.374 -2.380 9.368 1.00 . A A . 182 LEU HD11 1 1
18 56291 1 1 182 LEU HD12 H 22.846 -2.138 8.523 1.00 . A A . 182 LEU HD12 1 1
18 56292 1 1 182 LEU HD13 H 24.059 -0.858 8.535 1.00 . A A . 182 LEU HD13 1 1
18 56293 1 1 182 LEU HD21 H 23.296 -4.251 7.128 1.00 . A A . 182 LEU HD21 1 1
18 56294 1 1 182 LEU HD22 H 24.759 -4.441 8.095 1.00 . A A . 182 LEU HD22 1 1
18 56295 1 1 182 LEU HD23 H 24.864 -4.405 6.334 1.00 . A A . 182 LEU HD23 1 1
18 56296 1 1 182 LEU HG H 25.575 -2.277 7.248 1.00 . A A . 182 LEU HG 1 1
18 56297 1 1 182 LEU N N 25.934 -1.863 4.651 1.00 . A A . 182 LEU N 1 1
18 56298 1 1 182 LEU O O 24.333 -0.769 2.763 1.00 . A A . 182 LEU O 1 1
18 56299 1 1 183 THR C C 20.172 -1.499 2.842 1.00 . A A . 183 THR C 1 1
18 56300 1 1 183 THR CA C 21.618 -1.420 2.349 1.00 . A A . 183 THR CA 1 1
18 56301 1 1 183 THR CB C 21.792 -2.219 1.035 1.00 . A A . 183 THR CB 1 1
18 56302 1 1 183 THR CG2 C 20.948 -1.637 -0.088 1.00 . A A . 183 THR CG2 1 1
18 56303 1 1 183 THR H H 22.127 -2.551 4.049 1.00 . A A . 183 THR H 1 1
18 56304 1 1 183 THR HA H 21.861 -0.390 2.158 1.00 . A A . 183 THR HA 1 1
18 56305 1 1 183 THR HB H 21.483 -3.230 1.204 1.00 . A A . 183 THR HB 1 1
18 56306 1 1 183 THR HG1 H 23.696 -1.749 1.302 1.00 . A A . 183 THR HG1 1 1
18 56307 1 1 183 THR HG21 H 21.240 -0.612 -0.262 1.00 . A A . 183 THR HG21 1 1
18 56308 1 1 183 THR HG22 H 19.905 -1.671 0.191 1.00 . A A . 183 THR HG22 1 1
18 56309 1 1 183 THR HG23 H 21.099 -2.213 -0.988 1.00 . A A . 183 THR HG23 1 1
18 56310 1 1 183 THR N N 22.498 -1.915 3.398 1.00 . A A . 183 THR N 1 1
18 56311 1 1 183 THR O O 19.818 -2.417 3.572 1.00 . A A . 183 THR O 1 1
18 56312 1 1 183 THR OG1 O 23.172 -2.217 0.638 1.00 . A A . 183 THR OG1 1 1
18 56313 1 1 184 LEU C C 17.099 -0.077 1.777 1.00 . A A . 184 LEU C 1 1
18 56314 1 1 184 LEU CA C 17.975 -0.499 2.941 1.00 . A A . 184 LEU CA 1 1
18 56315 1 1 184 LEU CB C 17.751 0.401 4.140 1.00 . A A . 184 LEU CB 1 1
18 56316 1 1 184 LEU CD1 C 17.147 0.443 6.567 1.00 . A A . 184 LEU CD1 1 1
18 56317 1 1 184 LEU CD2 C 15.409 -0.120 4.869 1.00 . A A . 184 LEU CD2 1 1
18 56318 1 1 184 LEU CG C 16.885 -0.226 5.228 1.00 . A A . 184 LEU CG 1 1
18 56319 1 1 184 LEU H H 19.721 0.270 2.035 1.00 . A A . 184 LEU H 1 1
18 56320 1 1 184 LEU HA H 17.720 -1.513 3.212 1.00 . A A . 184 LEU HA 1 1
18 56321 1 1 184 LEU HB2 H 18.715 0.650 4.557 1.00 . A A . 184 LEU HB2 1 1
18 56322 1 1 184 LEU HB3 H 17.273 1.309 3.806 1.00 . A A . 184 LEU HB3 1 1
18 56323 1 1 184 LEU HD11 H 16.918 1.496 6.494 1.00 . A A . 184 LEU HD11 1 1
18 56324 1 1 184 LEU HD12 H 18.186 0.320 6.833 1.00 . A A . 184 LEU HD12 1 1
18 56325 1 1 184 LEU HD13 H 16.524 -0.008 7.324 1.00 . A A . 184 LEU HD13 1 1
18 56326 1 1 184 LEU HD21 H 15.226 -0.640 3.941 1.00 . A A . 184 LEU HD21 1 1
18 56327 1 1 184 LEU HD22 H 15.139 0.919 4.756 1.00 . A A . 184 LEU HD22 1 1
18 56328 1 1 184 LEU HD23 H 14.815 -0.564 5.653 1.00 . A A . 184 LEU HD23 1 1
18 56329 1 1 184 LEU HG H 17.138 -1.280 5.310 1.00 . A A . 184 LEU HG 1 1
18 56330 1 1 184 LEU N N 19.374 -0.489 2.550 1.00 . A A . 184 LEU N 1 1
18 56331 1 1 184 LEU O O 17.418 0.848 1.042 1.00 . A A . 184 LEU O 1 1
18 56332 1 1 185 GLN C C 13.828 -1.133 0.689 1.00 . A A . 185 GLN C 1 1
18 56333 1 1 185 GLN CA C 15.214 -0.630 0.405 1.00 . A A . 185 GLN CA 1 1
18 56334 1 1 185 GLN CB C 15.891 -1.504 -0.630 1.00 . A A . 185 GLN CB 1 1
18 56335 1 1 185 GLN CD C 17.445 -0.642 -2.369 1.00 . A A . 185 GLN CD 1 1
18 56336 1 1 185 GLN CG C 15.999 -0.968 -2.036 1.00 . A A . 185 GLN CG 1 1
18 56337 1 1 185 GLN H H 15.675 -1.346 2.331 1.00 . A A . 185 GLN H 1 1
18 56338 1 1 185 GLN HA H 15.192 0.399 0.082 1.00 . A A . 185 GLN HA 1 1
18 56339 1 1 185 GLN HB2 H 16.883 -1.628 -0.289 1.00 . A A . 185 GLN HB2 1 1
18 56340 1 1 185 GLN HB3 H 15.400 -2.466 -0.662 1.00 . A A . 185 GLN HB3 1 1
18 56341 1 1 185 GLN HE21 H 17.759 -0.063 -0.495 1.00 . A A . 185 GLN HE21 1 1
18 56342 1 1 185 GLN HE22 H 19.137 0.027 -1.533 1.00 . A A . 185 GLN HE22 1 1
18 56343 1 1 185 GLN HG2 H 15.636 -1.714 -2.729 1.00 . A A . 185 GLN HG2 1 1
18 56344 1 1 185 GLN HG3 H 15.409 -0.069 -2.120 1.00 . A A . 185 GLN HG3 1 1
18 56345 1 1 185 GLN N N 15.991 -0.748 1.616 1.00 . A A . 185 GLN N 1 1
18 56346 1 1 185 GLN NE2 N 18.187 -0.174 -1.370 1.00 . A A . 185 GLN NE2 1 1
18 56347 1 1 185 GLN O O 13.637 -1.821 1.686 1.00 . A A . 185 GLN O 1 1
18 56348 1 1 185 GLN OE1 O 17.886 -0.795 -3.507 1.00 . A A . 185 GLN OE1 1 1
18 56349 1 1 186 LYS C C 10.569 -0.633 -0.988 1.00 . A A . 186 LYS C 1 1
18 56350 1 1 186 LYS CA C 11.510 -1.288 -0.007 1.00 . A A . 186 LYS CA 1 1
18 56351 1 1 186 LYS CB C 10.985 -1.155 1.432 1.00 . A A . 186 LYS CB 1 1
18 56352 1 1 186 LYS CD C 9.557 0.923 1.448 1.00 . A A . 186 LYS CD 1 1
18 56353 1 1 186 LYS CE C 9.859 2.033 0.464 1.00 . A A . 186 LYS CE 1 1
18 56354 1 1 186 LYS CG C 10.831 0.260 1.953 1.00 . A A . 186 LYS CG 1 1
18 56355 1 1 186 LYS H H 13.091 -0.169 -0.895 1.00 . A A . 186 LYS H 1 1
18 56356 1 1 186 LYS HA H 11.547 -2.335 -0.256 1.00 . A A . 186 LYS HA 1 1
18 56357 1 1 186 LYS HB2 H 10.019 -1.633 1.487 1.00 . A A . 186 LYS HB2 1 1
18 56358 1 1 186 LYS HB3 H 11.663 -1.680 2.088 1.00 . A A . 186 LYS HB3 1 1
18 56359 1 1 186 LYS HD2 H 8.954 0.176 0.949 1.00 . A A . 186 LYS HD2 1 1
18 56360 1 1 186 LYS HD3 H 9.008 1.324 2.279 1.00 . A A . 186 LYS HD3 1 1
18 56361 1 1 186 LYS HE2 H 10.607 2.679 0.881 1.00 . A A . 186 LYS HE2 1 1
18 56362 1 1 186 LYS HE3 H 10.232 1.591 -0.452 1.00 . A A . 186 LYS HE3 1 1
18 56363 1 1 186 LYS HG2 H 10.803 0.230 3.030 1.00 . A A . 186 LYS HG2 1 1
18 56364 1 1 186 LYS HG3 H 11.683 0.830 1.630 1.00 . A A . 186 LYS HG3 1 1
18 56365 1 1 186 LYS HZ1 H 7.880 2.197 -0.127 1.00 . A A . 186 LYS HZ1 1 1
18 56366 1 1 186 LYS HZ2 H 8.846 3.494 -0.624 1.00 . A A . 186 LYS HZ2 1 1
18 56367 1 1 186 LYS HZ3 H 8.357 3.372 0.989 1.00 . A A . 186 LYS HZ3 1 1
18 56368 1 1 186 LYS N N 12.873 -0.779 -0.152 1.00 . A A . 186 LYS N 1 1
18 56369 1 1 186 LYS NZ N 8.656 2.822 0.157 1.00 . A A . 186 LYS NZ 1 1
18 56370 1 1 186 LYS O O 10.942 0.312 -1.684 1.00 . A A . 186 LYS O 1 1
18 56371 1 1 187 GLU C C 7.099 -0.230 -1.381 1.00 . A A . 187 GLU C 1 1
18 56372 1 1 187 GLU CA C 8.391 -0.703 -2.031 1.00 . A A . 187 GLU CA 1 1
18 56373 1 1 187 GLU CB C 8.107 -1.870 -2.981 1.00 . A A . 187 GLU CB 1 1
18 56374 1 1 187 GLU CD C 9.076 -3.645 -4.506 1.00 . A A . 187 GLU CD 1 1
18 56375 1 1 187 GLU CG C 9.362 -2.452 -3.619 1.00 . A A . 187 GLU CG 1 1
18 56376 1 1 187 GLU H H 9.064 -1.784 -0.347 1.00 . A A . 187 GLU H 1 1
18 56377 1 1 187 GLU HA H 8.830 0.110 -2.587 1.00 . A A . 187 GLU HA 1 1
18 56378 1 1 187 GLU HB2 H 7.611 -2.655 -2.431 1.00 . A A . 187 GLU HB2 1 1
18 56379 1 1 187 GLU HB3 H 7.454 -1.527 -3.770 1.00 . A A . 187 GLU HB3 1 1
18 56380 1 1 187 GLU HG2 H 9.833 -1.686 -4.217 1.00 . A A . 187 GLU HG2 1 1
18 56381 1 1 187 GLU HG3 H 10.037 -2.759 -2.833 1.00 . A A . 187 GLU HG3 1 1
18 56382 1 1 187 GLU N N 9.342 -1.130 -1.028 1.00 . A A . 187 GLU N 1 1
18 56383 1 1 187 GLU O O 6.383 -1.021 -0.794 1.00 . A A . 187 GLU O 1 1
18 56384 1 1 187 GLU OE1 O 8.451 -3.463 -5.570 1.00 . A A . 187 GLU OE1 1 1
18 56385 1 1 187 GLU OE2 O 9.489 -4.771 -4.153 1.00 . A A . 187 GLU OE2 1 1
18 56386 1 1 188 GLU C C 4.570 1.753 -2.192 1.00 . A A . 188 GLU C 1 1
18 56387 1 1 188 GLU CA C 5.495 1.528 -1.002 1.00 . A A . 188 GLU CA 1 1
18 56388 1 1 188 GLU CB C 5.529 2.768 -0.078 1.00 . A A . 188 GLU CB 1 1
18 56389 1 1 188 GLU CD C 6.895 4.797 -0.616 1.00 . A A . 188 GLU CD 1 1
18 56390 1 1 188 GLU CG C 5.568 4.116 -0.774 1.00 . A A . 188 GLU CG 1 1
18 56391 1 1 188 GLU H H 7.475 1.706 -1.795 1.00 . A A . 188 GLU H 1 1
18 56392 1 1 188 GLU HA H 5.080 0.717 -0.438 1.00 . A A . 188 GLU HA 1 1
18 56393 1 1 188 GLU HB2 H 4.647 2.750 0.544 1.00 . A A . 188 GLU HB2 1 1
18 56394 1 1 188 GLU HB3 H 6.398 2.695 0.558 1.00 . A A . 188 GLU HB3 1 1
18 56395 1 1 188 GLU HG2 H 5.378 3.971 -1.827 1.00 . A A . 188 GLU HG2 1 1
18 56396 1 1 188 GLU HG3 H 4.800 4.750 -0.354 1.00 . A A . 188 GLU HG3 1 1
18 56397 1 1 188 GLU N N 6.811 1.066 -1.440 1.00 . A A . 188 GLU N 1 1
18 56398 1 1 188 GLU O O 4.749 2.669 -3.004 1.00 . A A . 188 GLU O 1 1
18 56399 1 1 188 GLU OE1 O 7.095 5.453 0.415 1.00 . A A . 188 GLU OE1 1 1
18 56400 1 1 188 GLU OE2 O 7.770 4.602 -1.485 1.00 . A A . 188 GLU OE2 1 1
18 56401 1 1 189 ILE C C 1.303 1.486 -2.510 1.00 . A A . 189 ILE C 1 1
18 56402 1 1 189 ILE CA C 2.543 1.048 -3.267 1.00 . A A . 189 ILE CA 1 1
18 56403 1 1 189 ILE CB C 2.271 -0.239 -4.087 1.00 . A A . 189 ILE CB 1 1
18 56404 1 1 189 ILE CD1 C 3.745 -2.025 -2.955 1.00 . A A . 189 ILE CD1 1 1
18 56405 1 1 189 ILE CG1 C 2.340 -1.501 -3.210 1.00 . A A . 189 ILE CG1 1 1
18 56406 1 1 189 ILE CG2 C 3.253 -0.345 -5.245 1.00 . A A . 189 ILE CG2 1 1
18 56407 1 1 189 ILE H H 3.574 0.095 -1.712 1.00 . A A . 189 ILE H 1 1
18 56408 1 1 189 ILE HA H 2.839 1.839 -3.951 1.00 . A A . 189 ILE HA 1 1
18 56409 1 1 189 ILE HB H 1.279 -0.159 -4.502 1.00 . A A . 189 ILE HB 1 1
18 56410 1 1 189 ILE HD11 H 4.213 -2.274 -3.895 1.00 . A A . 189 ILE HD11 1 1
18 56411 1 1 189 ILE HD12 H 3.693 -2.906 -2.334 1.00 . A A . 189 ILE HD12 1 1
18 56412 1 1 189 ILE HD13 H 4.328 -1.267 -2.455 1.00 . A A . 189 ILE HD13 1 1
18 56413 1 1 189 ILE HG12 H 1.895 -1.287 -2.250 1.00 . A A . 189 ILE HG12 1 1
18 56414 1 1 189 ILE HG13 H 1.780 -2.289 -3.686 1.00 . A A . 189 ILE HG13 1 1
18 56415 1 1 189 ILE HG21 H 3.031 -1.229 -5.824 1.00 . A A . 189 ILE HG21 1 1
18 56416 1 1 189 ILE HG22 H 4.259 -0.413 -4.858 1.00 . A A . 189 ILE HG22 1 1
18 56417 1 1 189 ILE HG23 H 3.167 0.527 -5.873 1.00 . A A . 189 ILE HG23 1 1
18 56418 1 1 189 ILE N N 3.599 0.876 -2.308 1.00 . A A . 189 ILE N 1 1
18 56419 1 1 189 ILE O O 0.768 0.748 -1.682 1.00 . A A . 189 ILE O 1 1
18 56420 1 1 190 THR C C -1.250 3.930 -2.794 1.00 . A A . 190 THR C 1 1
18 56421 1 1 190 THR CA C -0.147 3.316 -1.950 1.00 . A A . 190 THR CA 1 1
18 56422 1 1 190 THR CB C 0.486 4.391 -1.045 1.00 . A A . 190 THR CB 1 1
18 56423 1 1 190 THR CG2 C -0.553 5.031 -0.139 1.00 . A A . 190 THR CG2 1 1
18 56424 1 1 190 THR H H 1.214 3.178 -3.556 1.00 . A A . 190 THR H 1 1
18 56425 1 1 190 THR HA H -0.575 2.553 -1.318 1.00 . A A . 190 THR HA 1 1
18 56426 1 1 190 THR HB H 0.915 5.158 -1.670 1.00 . A A . 190 THR HB 1 1
18 56427 1 1 190 THR HG1 H 2.257 4.424 -0.177 1.00 . A A . 190 THR HG1 1 1
18 56428 1 1 190 THR HG21 H -1.296 5.532 -0.742 1.00 . A A . 190 THR HG21 1 1
18 56429 1 1 190 THR HG22 H -0.074 5.746 0.513 1.00 . A A . 190 THR HG22 1 1
18 56430 1 1 190 THR HG23 H -1.031 4.267 0.455 1.00 . A A . 190 THR HG23 1 1
18 56431 1 1 190 THR N N 0.862 2.694 -2.775 1.00 . A A . 190 THR N 1 1
18 56432 1 1 190 THR O O -1.003 4.751 -3.682 1.00 . A A . 190 THR O 1 1
18 56433 1 1 190 THR OG1 O 1.523 3.808 -0.245 1.00 . A A . 190 THR OG1 1 1
18 56434 1 1 191 ILE C C -4.153 5.231 -2.450 1.00 . A A . 191 ILE C 1 1
18 56435 1 1 191 ILE CA C -3.618 4.034 -3.212 1.00 . A A . 191 ILE CA 1 1
18 56436 1 1 191 ILE CB C -4.723 2.968 -3.379 1.00 . A A . 191 ILE CB 1 1
18 56437 1 1 191 ILE CD1 C -2.967 1.455 -4.512 1.00 . A A . 191 ILE CD1 1 1
18 56438 1 1 191 ILE CG1 C -4.387 1.980 -4.505 1.00 . A A . 191 ILE CG1 1 1
18 56439 1 1 191 ILE CG2 C -6.058 3.642 -3.669 1.00 . A A . 191 ILE CG2 1 1
18 56440 1 1 191 ILE H H -2.596 2.829 -1.827 1.00 . A A . 191 ILE H 1 1
18 56441 1 1 191 ILE HA H -3.302 4.358 -4.194 1.00 . A A . 191 ILE HA 1 1
18 56442 1 1 191 ILE HB H -4.815 2.428 -2.450 1.00 . A A . 191 ILE HB 1 1
18 56443 1 1 191 ILE HD11 H -2.288 2.272 -4.723 1.00 . A A . 191 ILE HD11 1 1
18 56444 1 1 191 ILE HD12 H -2.866 0.697 -5.274 1.00 . A A . 191 ILE HD12 1 1
18 56445 1 1 191 ILE HD13 H -2.734 1.032 -3.547 1.00 . A A . 191 ILE HD13 1 1
18 56446 1 1 191 ILE HG12 H -5.041 1.128 -4.421 1.00 . A A . 191 ILE HG12 1 1
18 56447 1 1 191 ILE HG13 H -4.563 2.463 -5.456 1.00 . A A . 191 ILE HG13 1 1
18 56448 1 1 191 ILE HG21 H -6.833 2.895 -3.750 1.00 . A A . 191 ILE HG21 1 1
18 56449 1 1 191 ILE HG22 H -5.989 4.195 -4.597 1.00 . A A . 191 ILE HG22 1 1
18 56450 1 1 191 ILE HG23 H -6.297 4.326 -2.866 1.00 . A A . 191 ILE HG23 1 1
18 56451 1 1 191 ILE N N -2.465 3.511 -2.524 1.00 . A A . 191 ILE N 1 1
18 56452 1 1 191 ILE O O -4.707 5.105 -1.353 1.00 . A A . 191 ILE O 1 1
18 56453 1 1 192 GLY C C -5.821 7.907 -2.685 1.00 . A A . 192 GLY C 1 1
18 56454 1 1 192 GLY CA C -4.382 7.599 -2.386 1.00 . A A . 192 GLY CA 1 1
18 56455 1 1 192 GLY H H -3.539 6.429 -3.906 1.00 . A A . 192 GLY H 1 1
18 56456 1 1 192 GLY HA2 H -4.257 7.495 -1.318 1.00 . A A . 192 GLY HA2 1 1
18 56457 1 1 192 GLY HA3 H -3.768 8.401 -2.746 1.00 . A A . 192 GLY HA3 1 1
18 56458 1 1 192 GLY N N -3.958 6.392 -3.025 1.00 . A A . 192 GLY N 1 1
18 56459 1 1 192 GLY O O -6.236 7.868 -3.832 1.00 . A A . 192 GLY O 1 1
18 56460 1 1 193 VAL C C -8.454 9.553 -0.875 1.00 . A A . 193 VAL C 1 1
18 56461 1 1 193 VAL CA C -8.014 8.423 -1.813 1.00 . A A . 193 VAL CA 1 1
18 56462 1 1 193 VAL CB C -8.802 7.090 -1.571 1.00 . A A . 193 VAL CB 1 1
18 56463 1 1 193 VAL CG1 C -8.208 5.973 -2.397 1.00 . A A . 193 VAL CG1 1 1
18 56464 1 1 193 VAL CG2 C -8.790 6.653 -0.127 1.00 . A A . 193 VAL CG2 1 1
18 56465 1 1 193 VAL H H -6.180 8.345 -0.783 1.00 . A A . 193 VAL H 1 1
18 56466 1 1 193 VAL HA H -8.188 8.737 -2.826 1.00 . A A . 193 VAL HA 1 1
18 56467 1 1 193 VAL HB H -9.827 7.225 -1.884 1.00 . A A . 193 VAL HB 1 1
18 56468 1 1 193 VAL HG11 H -7.909 5.166 -1.737 1.00 . A A . 193 VAL HG11 1 1
18 56469 1 1 193 VAL HG12 H -7.343 6.340 -2.930 1.00 . A A . 193 VAL HG12 1 1
18 56470 1 1 193 VAL HG13 H -8.938 5.612 -3.101 1.00 . A A . 193 VAL HG13 1 1
18 56471 1 1 193 VAL HG21 H -9.531 5.880 0.021 1.00 . A A . 193 VAL HG21 1 1
18 56472 1 1 193 VAL HG22 H -9.012 7.500 0.502 1.00 . A A . 193 VAL HG22 1 1
18 56473 1 1 193 VAL HG23 H -7.816 6.265 0.119 1.00 . A A . 193 VAL HG23 1 1
18 56474 1 1 193 VAL N N -6.587 8.215 -1.659 1.00 . A A . 193 VAL N 1 1
18 56475 1 1 193 VAL O O -9.140 9.348 0.129 1.00 . A A . 193 VAL O 1 1
18 56476 1 1 194 LYS C C -7.730 13.218 -0.851 1.00 . A A . 194 LYS C 1 1
18 56477 1 1 194 LYS CA C -8.124 11.872 -0.262 1.00 . A A . 194 LYS CA 1 1
18 56478 1 1 194 LYS CB C -7.176 11.583 0.913 1.00 . A A . 194 LYS CB 1 1
18 56479 1 1 194 LYS CD C -5.130 10.834 -0.398 1.00 . A A . 194 LYS CD 1 1
18 56480 1 1 194 LYS CE C -4.814 11.534 -1.708 1.00 . A A . 194 LYS CE 1 1
18 56481 1 1 194 LYS CG C -5.682 11.802 0.633 1.00 . A A . 194 LYS CG 1 1
18 56482 1 1 194 LYS H H -7.777 10.951 -2.150 1.00 . A A . 194 LYS H 1 1
18 56483 1 1 194 LYS HA H -9.131 11.935 0.109 1.00 . A A . 194 LYS HA 1 1
18 56484 1 1 194 LYS HB2 H -7.448 12.224 1.739 1.00 . A A . 194 LYS HB2 1 1
18 56485 1 1 194 LYS HB3 H -7.312 10.554 1.216 1.00 . A A . 194 LYS HB3 1 1
18 56486 1 1 194 LYS HD2 H -4.226 10.391 -0.014 1.00 . A A . 194 LYS HD2 1 1
18 56487 1 1 194 LYS HD3 H -5.863 10.062 -0.580 1.00 . A A . 194 LYS HD3 1 1
18 56488 1 1 194 LYS HE2 H -4.899 10.826 -2.505 1.00 . A A . 194 LYS HE2 1 1
18 56489 1 1 194 LYS HE3 H -5.537 12.318 -1.854 1.00 . A A . 194 LYS HE3 1 1
18 56490 1 1 194 LYS HG2 H -5.546 12.806 0.268 1.00 . A A . 194 LYS HG2 1 1
18 56491 1 1 194 LYS HG3 H -5.133 11.683 1.558 1.00 . A A . 194 LYS HG3 1 1
18 56492 1 1 194 LYS HZ1 H -3.300 12.642 -2.623 1.00 . A A . 194 LYS HZ1 1 1
18 56493 1 1 194 LYS HZ2 H -2.728 11.374 -1.665 1.00 . A A . 194 LYS HZ2 1 1
18 56494 1 1 194 LYS HZ3 H -3.318 12.779 -0.939 1.00 . A A . 194 LYS HZ3 1 1
18 56495 1 1 194 LYS N N -8.068 10.774 -1.229 1.00 . A A . 194 LYS N 1 1
18 56496 1 1 194 LYS NZ N -3.447 12.124 -1.731 1.00 . A A . 194 LYS NZ 1 1
18 56497 1 1 194 LYS O O -7.437 13.337 -2.039 1.00 . A A . 194 LYS O 1 1
18 56498 1 1 195 GLY C C -6.078 15.949 0.571 1.00 . A A . 195 GLY C 1 1
18 56499 1 1 195 GLY CA C -7.217 15.530 -0.325 1.00 . A A . 195 GLY CA 1 1
18 56500 1 1 195 GLY H H -7.933 14.041 0.970 1.00 . A A . 195 GLY H 1 1
18 56501 1 1 195 GLY HA2 H -6.882 15.524 -1.353 1.00 . A A . 195 GLY HA2 1 1
18 56502 1 1 195 GLY HA3 H -8.029 16.231 -0.217 1.00 . A A . 195 GLY HA3 1 1
18 56503 1 1 195 GLY N N -7.672 14.212 0.034 1.00 . A A . 195 GLY N 1 1
18 56504 1 1 195 GLY O O -6.202 16.906 1.333 1.00 . A A . 195 GLY O 1 1
18 56505 1 1 196 PHE C C -3.477 16.878 1.520 1.00 . A A . 196 PHE C 1 1
18 56506 1 1 196 PHE CA C -3.775 15.393 1.294 1.00 . A A . 196 PHE CA 1 1
18 56507 1 1 196 PHE CB C -2.581 14.732 0.591 1.00 . A A . 196 PHE CB 1 1
18 56508 1 1 196 PHE CD1 C -3.081 15.275 -1.823 1.00 . A A . 196 PHE CD1 1 1
18 56509 1 1 196 PHE CD2 C -1.013 16.010 -0.901 1.00 . A A . 196 PHE CD2 1 1
18 56510 1 1 196 PHE CE1 C -2.745 15.847 -3.036 1.00 . A A . 196 PHE CE1 1 1
18 56511 1 1 196 PHE CE2 C -0.672 16.581 -2.111 1.00 . A A . 196 PHE CE2 1 1
18 56512 1 1 196 PHE CG C -2.219 15.351 -0.740 1.00 . A A . 196 PHE CG 1 1
18 56513 1 1 196 PHE CZ C -1.539 16.499 -3.179 1.00 . A A . 196 PHE CZ 1 1
18 56514 1 1 196 PHE H H -5.049 14.353 -0.037 1.00 . A A . 196 PHE H 1 1
18 56515 1 1 196 PHE HA H -3.908 14.926 2.256 1.00 . A A . 196 PHE HA 1 1
18 56516 1 1 196 PHE HB2 H -1.714 14.805 1.232 1.00 . A A . 196 PHE HB2 1 1
18 56517 1 1 196 PHE HB3 H -2.807 13.689 0.424 1.00 . A A . 196 PHE HB3 1 1
18 56518 1 1 196 PHE HD1 H -4.026 14.764 -1.712 1.00 . A A . 196 PHE HD1 1 1
18 56519 1 1 196 PHE HD2 H -0.331 16.075 -0.065 1.00 . A A . 196 PHE HD2 1 1
18 56520 1 1 196 PHE HE1 H -3.426 15.780 -3.872 1.00 . A A . 196 PHE HE1 1 1
18 56521 1 1 196 PHE HE2 H 0.274 17.092 -2.219 1.00 . A A . 196 PHE HE2 1 1
18 56522 1 1 196 PHE HZ H -1.274 16.945 -4.126 1.00 . A A . 196 PHE HZ 1 1
18 56523 1 1 196 PHE N N -5.003 15.157 0.523 1.00 . A A . 196 PHE N 1 1
18 56524 1 1 196 PHE O O -3.401 17.673 0.579 1.00 . A A . 196 PHE O 1 1
18 56525 1 1 197 GLN C C -1.734 18.586 4.024 1.00 . A A . 197 GLN C 1 1
18 56526 1 1 197 GLN CA C -2.997 18.594 3.173 1.00 . A A . 197 GLN CA 1 1
18 56527 1 1 197 GLN CB C -4.173 19.212 3.930 1.00 . A A . 197 GLN CB 1 1
18 56528 1 1 197 GLN CD C -6.680 19.556 3.783 1.00 . A A . 197 GLN CD 1 1
18 56529 1 1 197 GLN CG C -5.363 19.520 3.033 1.00 . A A . 197 GLN CG 1 1
18 56530 1 1 197 GLN H H -3.446 16.560 3.482 1.00 . A A . 197 GLN H 1 1
18 56531 1 1 197 GLN HA H -2.812 19.164 2.274 1.00 . A A . 197 GLN HA 1 1
18 56532 1 1 197 GLN HB2 H -4.494 18.524 4.698 1.00 . A A . 197 GLN HB2 1 1
18 56533 1 1 197 GLN HB3 H -3.848 20.132 4.391 1.00 . A A . 197 GLN HB3 1 1
18 56534 1 1 197 GLN HE21 H -7.056 17.662 3.286 1.00 . A A . 197 GLN HE21 1 1
18 56535 1 1 197 GLN HE22 H -8.268 18.450 4.231 1.00 . A A . 197 GLN HE22 1 1
18 56536 1 1 197 GLN HG2 H -5.206 20.481 2.570 1.00 . A A . 197 GLN HG2 1 1
18 56537 1 1 197 GLN HG3 H -5.423 18.760 2.268 1.00 . A A . 197 GLN HG3 1 1
18 56538 1 1 197 GLN N N -3.332 17.236 2.783 1.00 . A A . 197 GLN N 1 1
18 56539 1 1 197 GLN NE2 N -7.403 18.443 3.773 1.00 . A A . 197 GLN NE2 1 1
18 56540 1 1 197 GLN O O -0.712 19.166 3.660 1.00 . A A . 197 GLN O 1 1
18 56541 1 1 197 GLN OE1 O -7.063 20.582 4.339 1.00 . A A . 197 GLN OE1 1 1
18 56542 1 1 198 VAL C C -0.699 16.221 6.452 1.00 . A A . 198 VAL C 1 1
18 56543 1 1 198 VAL CA C -0.681 17.691 6.041 1.00 . A A . 198 VAL CA 1 1
18 56544 1 1 198 VAL CB C -0.761 18.592 7.303 1.00 . A A . 198 VAL CB 1 1
18 56545 1 1 198 VAL CG1 C 0.510 18.493 8.134 1.00 . A A . 198 VAL CG1 1 1
18 56546 1 1 198 VAL CG2 C -1.028 20.042 6.925 1.00 . A A . 198 VAL CG2 1 1
18 56547 1 1 198 VAL H H -2.685 17.526 5.413 1.00 . A A . 198 VAL H 1 1
18 56548 1 1 198 VAL HA H 0.228 17.909 5.499 1.00 . A A . 198 VAL HA 1 1
18 56549 1 1 198 VAL HB H -1.584 18.247 7.911 1.00 . A A . 198 VAL HB 1 1
18 56550 1 1 198 VAL HG11 H 0.414 19.113 9.012 1.00 . A A . 198 VAL HG11 1 1
18 56551 1 1 198 VAL HG12 H 1.351 18.827 7.546 1.00 . A A . 198 VAL HG12 1 1
18 56552 1 1 198 VAL HG13 H 0.665 17.466 8.433 1.00 . A A . 198 VAL HG13 1 1
18 56553 1 1 198 VAL HG21 H -0.221 20.407 6.308 1.00 . A A . 198 VAL HG21 1 1
18 56554 1 1 198 VAL HG22 H -1.097 20.640 7.821 1.00 . A A . 198 VAL HG22 1 1
18 56555 1 1 198 VAL HG23 H -1.956 20.105 6.376 1.00 . A A . 198 VAL HG23 1 1
18 56556 1 1 198 VAL N N -1.819 17.908 5.158 1.00 . A A . 198 VAL N 1 1
18 56557 1 1 198 VAL O O -1.730 15.573 6.279 1.00 . A A . 198 VAL O 1 1
18 56558 1 1 199 VAL C C -0.429 14.297 8.715 1.00 . A A . 199 VAL C 1 1
18 56559 1 1 199 VAL CA C 0.452 14.325 7.478 1.00 . A A . 199 VAL CA 1 1
18 56560 1 1 199 VAL CB C 1.878 13.806 7.806 1.00 . A A . 199 VAL CB 1 1
18 56561 1 1 199 VAL CG1 C 1.900 12.286 7.856 1.00 . A A . 199 VAL CG1 1 1
18 56562 1 1 199 VAL CG2 C 2.886 14.283 6.783 1.00 . A A . 199 VAL CG2 1 1
18 56563 1 1 199 VAL H H 1.261 16.205 6.912 1.00 . A A . 199 VAL H 1 1
18 56564 1 1 199 VAL HA H 0.015 13.675 6.733 1.00 . A A . 199 VAL HA 1 1
18 56565 1 1 199 VAL HB H 2.169 14.184 8.772 1.00 . A A . 199 VAL HB 1 1
18 56566 1 1 199 VAL HG11 H 2.869 11.952 8.196 1.00 . A A . 199 VAL HG11 1 1
18 56567 1 1 199 VAL HG12 H 1.719 11.895 6.859 1.00 . A A . 199 VAL HG12 1 1
18 56568 1 1 199 VAL HG13 H 1.133 11.932 8.530 1.00 . A A . 199 VAL HG13 1 1
18 56569 1 1 199 VAL HG21 H 2.906 15.362 6.770 1.00 . A A . 199 VAL HG21 1 1
18 56570 1 1 199 VAL HG22 H 2.608 13.914 5.804 1.00 . A A . 199 VAL HG22 1 1
18 56571 1 1 199 VAL HG23 H 3.865 13.907 7.042 1.00 . A A . 199 VAL HG23 1 1
18 56572 1 1 199 VAL N N 0.429 15.683 6.940 1.00 . A A . 199 VAL N 1 1
18 56573 1 1 199 VAL O O 0.041 14.424 9.848 1.00 . A A . 199 VAL O 1 1
18 56574 1 1 200 THR C C -4.104 14.061 8.763 1.00 . A A . 200 THR C 1 1
18 56575 1 1 200 THR CA C -2.759 14.468 9.406 1.00 . A A . 200 THR CA 1 1
18 56576 1 1 200 THR CB C -2.686 15.999 9.701 1.00 . A A . 200 THR CB 1 1
18 56577 1 1 200 THR CG2 C -3.518 16.800 8.704 1.00 . A A . 200 THR CG2 1 1
18 56578 1 1 200 THR H H -1.982 13.822 7.566 1.00 . A A . 200 THR H 1 1
18 56579 1 1 200 THR HA H -2.595 13.911 10.315 1.00 . A A . 200 THR HA 1 1
18 56580 1 1 200 THR HB H -1.655 16.307 9.596 1.00 . A A . 200 THR HB 1 1
18 56581 1 1 200 THR HG1 H -2.421 16.021 11.657 1.00 . A A . 200 THR HG1 1 1
18 56582 1 1 200 THR HG21 H -3.160 16.608 7.701 1.00 . A A . 200 THR HG21 1 1
18 56583 1 1 200 THR HG22 H -3.431 17.854 8.923 1.00 . A A . 200 THR HG22 1 1
18 56584 1 1 200 THR HG23 H -4.553 16.500 8.779 1.00 . A A . 200 THR HG23 1 1
18 56585 1 1 200 THR N N -1.717 14.148 8.457 1.00 . A A . 200 THR N 1 1
18 56586 1 1 200 THR O O -4.081 13.395 7.726 1.00 . A A . 200 THR O 1 1
18 56587 1 1 200 THR OG1 O -3.107 16.299 11.038 1.00 . A A . 200 THR OG1 1 1
18 56588 1 1 201 PRO C C -6.695 14.886 7.328 1.00 . A A . 201 PRO C 1 1
18 56589 1 1 201 PRO CA C -6.578 14.193 8.700 1.00 . A A . 201 PRO CA 1 1
18 56590 1 1 201 PRO CB C -7.563 14.793 9.679 1.00 . A A . 201 PRO CB 1 1
18 56591 1 1 201 PRO CD C -5.442 14.803 10.764 1.00 . A A . 201 PRO CD 1 1
18 56592 1 1 201 PRO CG C -6.912 14.657 11.007 1.00 . A A . 201 PRO CG 1 1
18 56593 1 1 201 PRO HA H -6.803 13.145 8.575 1.00 . A A . 201 PRO HA 1 1
18 56594 1 1 201 PRO HB2 H -7.738 15.823 9.420 1.00 . A A . 201 PRO HB2 1 1
18 56595 1 1 201 PRO HB3 H -8.489 14.240 9.637 1.00 . A A . 201 PRO HB3 1 1
18 56596 1 1 201 PRO HD2 H -5.140 15.832 10.885 1.00 . A A . 201 PRO HD2 1 1
18 56597 1 1 201 PRO HD3 H -4.885 14.165 11.434 1.00 . A A . 201 PRO HD3 1 1
18 56598 1 1 201 PRO HG2 H -7.262 15.435 11.670 1.00 . A A . 201 PRO HG2 1 1
18 56599 1 1 201 PRO HG3 H -7.128 13.684 11.422 1.00 . A A . 201 PRO HG3 1 1
18 56600 1 1 201 PRO N N -5.276 14.367 9.366 1.00 . A A . 201 PRO N 1 1
18 56601 1 1 201 PRO O O -7.272 15.967 7.193 1.00 . A A . 201 PRO O 1 1
18 56602 1 1 202 LEU C C -7.534 14.652 4.249 1.00 . A A . 202 LEU C 1 1
18 56603 1 1 202 LEU CA C -6.159 14.584 4.910 1.00 . A A . 202 LEU CA 1 1
18 56604 1 1 202 LEU CB C -5.355 13.530 4.161 1.00 . A A . 202 LEU CB 1 1
18 56605 1 1 202 LEU CD1 C -6.503 11.272 3.949 1.00 . A A . 202 LEU CD1 1 1
18 56606 1 1 202 LEU CD2 C -4.211 11.422 4.901 1.00 . A A . 202 LEU CD2 1 1
18 56607 1 1 202 LEU CG C -5.535 12.118 4.738 1.00 . A A . 202 LEU CG 1 1
18 56608 1 1 202 LEU H H -5.714 13.364 6.577 1.00 . A A . 202 LEU H 1 1
18 56609 1 1 202 LEU HA H -5.662 15.535 4.815 1.00 . A A . 202 LEU HA 1 1
18 56610 1 1 202 LEU HB2 H -5.683 13.531 3.128 1.00 . A A . 202 LEU HB2 1 1
18 56611 1 1 202 LEU HB3 H -4.315 13.790 4.194 1.00 . A A . 202 LEU HB3 1 1
18 56612 1 1 202 LEU HD11 H -7.439 11.802 3.844 1.00 . A A . 202 LEU HD11 1 1
18 56613 1 1 202 LEU HD12 H -6.674 10.342 4.471 1.00 . A A . 202 LEU HD12 1 1
18 56614 1 1 202 LEU HD13 H -6.094 11.066 2.975 1.00 . A A . 202 LEU HD13 1 1
18 56615 1 1 202 LEU HD21 H -3.712 11.363 3.949 1.00 . A A . 202 LEU HD21 1 1
18 56616 1 1 202 LEU HD22 H -4.385 10.426 5.285 1.00 . A A . 202 LEU HD22 1 1
18 56617 1 1 202 LEU HD23 H -3.603 11.979 5.602 1.00 . A A . 202 LEU HD23 1 1
18 56618 1 1 202 LEU HG H -5.959 12.214 5.706 1.00 . A A . 202 LEU HG 1 1
18 56619 1 1 202 LEU N N -6.173 14.193 6.334 1.00 . A A . 202 LEU N 1 1
18 56620 1 1 202 LEU O O -7.711 14.100 3.165 1.00 . A A . 202 LEU O 1 1
18 56621 1 1 203 GLY C C -9.810 16.235 3.001 1.00 . A A . 203 GLY C 1 1
18 56622 1 1 203 GLY CA C -9.805 15.411 4.272 1.00 . A A . 203 GLY CA 1 1
18 56623 1 1 203 GLY H H -8.299 15.747 5.719 1.00 . A A . 203 GLY H 1 1
18 56624 1 1 203 GLY HA2 H -10.160 14.419 4.046 1.00 . A A . 203 GLY HA2 1 1
18 56625 1 1 203 GLY HA3 H -10.470 15.863 4.981 1.00 . A A . 203 GLY HA3 1 1
18 56626 1 1 203 GLY N N -8.489 15.315 4.865 1.00 . A A . 203 GLY N 1 1
18 56627 1 1 203 GLY O O -9.643 15.659 1.911 1.00 . A A . 203 GLY O 1 1
18 56628 1 1 203 GLY OXT O -9.995 17.458 3.095 1.00 . A A . 203 GLY OXT 1 1
19 56629 1 1 1 MET C C -13.250 -7.203 7.765 1.00 . A A . 1 MET C 1 1
19 56630 1 1 1 MET CA C -13.465 -6.026 6.833 1.00 . A A . 1 MET CA 1 1
19 56631 1 1 1 MET CB C -12.763 -4.774 7.376 1.00 . A A . 1 MET CB 1 1
19 56632 1 1 1 MET CE C -8.724 -4.945 6.274 1.00 . A A . 1 MET CE 1 1
19 56633 1 1 1 MET CG C -11.411 -4.465 6.735 1.00 . A A . 1 MET CG 1 1
19 56634 1 1 1 MET H1 H -15.321 -5.582 7.661 1.00 . A A . 1 MET H1 1 1
19 56635 1 1 1 MET H2 H -15.391 -6.632 6.339 1.00 . A A . 1 MET H2 1 1
19 56636 1 1 1 MET H3 H -15.114 -4.984 6.093 1.00 . A A . 1 MET H3 1 1
19 56637 1 1 1 MET HA H -13.076 -6.269 5.854 1.00 . A A . 1 MET HA 1 1
19 56638 1 1 1 MET HB2 H -13.408 -3.924 7.213 1.00 . A A . 1 MET HB2 1 1
19 56639 1 1 1 MET HB3 H -12.612 -4.897 8.437 1.00 . A A . 1 MET HB3 1 1
19 56640 1 1 1 MET HE1 H -8.949 -4.800 5.228 1.00 . A A . 1 MET HE1 1 1
19 56641 1 1 1 MET HE2 H -7.867 -5.595 6.371 1.00 . A A . 1 MET HE2 1 1
19 56642 1 1 1 MET HE3 H -8.507 -3.990 6.732 1.00 . A A . 1 MET HE3 1 1
19 56643 1 1 1 MET HG2 H -11.542 -4.414 5.666 1.00 . A A . 1 MET HG2 1 1
19 56644 1 1 1 MET HG3 H -11.073 -3.505 7.096 1.00 . A A . 1 MET HG3 1 1
19 56645 1 1 1 MET N N -14.922 -5.786 6.722 1.00 . A A . 1 MET N 1 1
19 56646 1 1 1 MET O O -14.197 -7.639 8.421 1.00 . A A . 1 MET O 1 1
19 56647 1 1 1 MET SD S -10.134 -5.690 7.090 1.00 . A A . 1 MET SD 1 1
19 56648 1 1 2 SER C C -12.486 -10.093 8.155 1.00 . A A . 2 SER C 1 1
19 56649 1 1 2 SER CA C -11.720 -8.869 8.651 1.00 . A A . 2 SER CA 1 1
19 56650 1 1 2 SER CB C -12.054 -8.558 10.117 1.00 . A A . 2 SER CB 1 1
19 56651 1 1 2 SER H H -11.308 -7.309 7.296 1.00 . A A . 2 SER H 1 1
19 56652 1 1 2 SER HA H -10.656 -9.071 8.571 1.00 . A A . 2 SER HA 1 1
19 56653 1 1 2 SER HB2 H -11.477 -7.704 10.433 1.00 . A A . 2 SER HB2 1 1
19 56654 1 1 2 SER HB3 H -13.111 -8.338 10.206 1.00 . A A . 2 SER HB3 1 1
19 56655 1 1 2 SER HG H -10.966 -10.112 10.620 1.00 . A A . 2 SER HG 1 1
19 56656 1 1 2 SER N N -12.026 -7.719 7.822 1.00 . A A . 2 SER N 1 1
19 56657 1 1 2 SER O O -12.980 -10.115 7.026 1.00 . A A . 2 SER O 1 1
19 56658 1 1 2 SER OG O -11.743 -9.643 10.967 1.00 . A A . 2 SER OG 1 1
19 56659 1 1 3 ILE C C -14.719 -12.194 8.845 1.00 . A A . 3 ILE C 1 1
19 56660 1 1 3 ILE CA C -13.209 -12.334 8.642 1.00 . A A . 3 ILE CA 1 1
19 56661 1 1 3 ILE CB C -12.660 -13.501 9.484 1.00 . A A . 3 ILE CB 1 1
19 56662 1 1 3 ILE CD1 C -10.631 -14.964 9.873 1.00 . A A . 3 ILE CD1 1 1
19 56663 1 1 3 ILE CG1 C -11.172 -13.717 9.215 1.00 . A A . 3 ILE CG1 1 1
19 56664 1 1 3 ILE CG2 C -13.425 -14.768 9.197 1.00 . A A . 3 ILE CG2 1 1
19 56665 1 1 3 ILE H H -12.176 -11.008 9.888 1.00 . A A . 3 ILE H 1 1
19 56666 1 1 3 ILE HA H -12.997 -12.538 7.598 1.00 . A A . 3 ILE HA 1 1
19 56667 1 1 3 ILE HB H -12.792 -13.257 10.527 1.00 . A A . 3 ILE HB 1 1
19 56668 1 1 3 ILE HD11 H -11.023 -15.035 10.872 1.00 . A A . 3 ILE HD11 1 1
19 56669 1 1 3 ILE HD12 H -9.556 -14.914 9.917 1.00 . A A . 3 ILE HD12 1 1
19 56670 1 1 3 ILE HD13 H -10.937 -15.832 9.302 1.00 . A A . 3 ILE HD13 1 1
19 56671 1 1 3 ILE HG12 H -11.011 -13.803 8.155 1.00 . A A . 3 ILE HG12 1 1
19 56672 1 1 3 ILE HG13 H -10.610 -12.875 9.584 1.00 . A A . 3 ILE HG13 1 1
19 56673 1 1 3 ILE HG21 H -14.485 -14.568 9.228 1.00 . A A . 3 ILE HG21 1 1
19 56674 1 1 3 ILE HG22 H -13.176 -15.512 9.940 1.00 . A A . 3 ILE HG22 1 1
19 56675 1 1 3 ILE HG23 H -13.153 -15.132 8.222 1.00 . A A . 3 ILE HG23 1 1
19 56676 1 1 3 ILE N N -12.559 -11.106 8.991 1.00 . A A . 3 ILE N 1 1
19 56677 1 1 3 ILE O O -15.422 -11.762 7.935 1.00 . A A . 3 ILE O 1 1
19 56678 1 1 4 GLU C C -17.573 -12.849 9.419 1.00 . A A . 4 GLU C 1 1
19 56679 1 1 4 GLU CA C -16.574 -12.379 10.477 1.00 . A A . 4 GLU CA 1 1
19 56680 1 1 4 GLU CB C -16.849 -10.931 10.854 1.00 . A A . 4 GLU CB 1 1
19 56681 1 1 4 GLU CD C -18.584 -9.306 11.683 1.00 . A A . 4 GLU CD 1 1
19 56682 1 1 4 GLU CG C -18.207 -10.758 11.496 1.00 . A A . 4 GLU CG 1 1
19 56683 1 1 4 GLU H H -14.557 -12.945 10.691 1.00 . A A . 4 GLU H 1 1
19 56684 1 1 4 GLU HA H -16.711 -12.989 11.358 1.00 . A A . 4 GLU HA 1 1
19 56685 1 1 4 GLU HB2 H -16.095 -10.602 11.554 1.00 . A A . 4 GLU HB2 1 1
19 56686 1 1 4 GLU HB3 H -16.804 -10.316 9.967 1.00 . A A . 4 GLU HB3 1 1
19 56687 1 1 4 GLU HG2 H -18.944 -11.238 10.874 1.00 . A A . 4 GLU HG2 1 1
19 56688 1 1 4 GLU HG3 H -18.194 -11.242 12.459 1.00 . A A . 4 GLU HG3 1 1
19 56689 1 1 4 GLU N N -15.182 -12.544 10.053 1.00 . A A . 4 GLU N 1 1
19 56690 1 1 4 GLU O O -17.923 -12.112 8.495 1.00 . A A . 4 GLU O 1 1
19 56691 1 1 4 GLU OE1 O -17.880 -8.595 12.430 1.00 . A A . 4 GLU OE1 1 1
19 56692 1 1 4 GLU OE2 O -19.586 -8.864 11.081 1.00 . A A . 4 GLU OE2 1 1
19 56693 1 1 5 ILE C C -20.159 -15.286 9.178 1.00 . A A . 5 ILE C 1 1
19 56694 1 1 5 ILE CA C -18.911 -14.668 8.565 1.00 . A A . 5 ILE CA 1 1
19 56695 1 1 5 ILE CB C -18.131 -15.747 7.771 1.00 . A A . 5 ILE CB 1 1
19 56696 1 1 5 ILE CD1 C -18.340 -18.076 8.806 1.00 . A A . 5 ILE CD1 1 1
19 56697 1 1 5 ILE CG1 C -17.550 -16.791 8.722 1.00 . A A . 5 ILE CG1 1 1
19 56698 1 1 5 ILE CG2 C -17.021 -15.122 6.942 1.00 . A A . 5 ILE CG2 1 1
19 56699 1 1 5 ILE H H -17.883 -14.554 10.416 1.00 . A A . 5 ILE H 1 1
19 56700 1 1 5 ILE HA H -19.211 -13.892 7.881 1.00 . A A . 5 ILE HA 1 1
19 56701 1 1 5 ILE HB H -18.816 -16.232 7.095 1.00 . A A . 5 ILE HB 1 1
19 56702 1 1 5 ILE HD11 H -17.859 -18.749 9.500 1.00 . A A . 5 ILE HD11 1 1
19 56703 1 1 5 ILE HD12 H -18.384 -18.537 7.831 1.00 . A A . 5 ILE HD12 1 1
19 56704 1 1 5 ILE HD13 H -19.342 -17.863 9.149 1.00 . A A . 5 ILE HD13 1 1
19 56705 1 1 5 ILE HG12 H -16.557 -17.038 8.406 1.00 . A A . 5 ILE HG12 1 1
19 56706 1 1 5 ILE HG13 H -17.507 -16.368 9.715 1.00 . A A . 5 ILE HG13 1 1
19 56707 1 1 5 ILE HG21 H -17.448 -14.451 6.212 1.00 . A A . 5 ILE HG21 1 1
19 56708 1 1 5 ILE HG22 H -16.468 -15.902 6.438 1.00 . A A . 5 ILE HG22 1 1
19 56709 1 1 5 ILE HG23 H -16.354 -14.573 7.590 1.00 . A A . 5 ILE HG23 1 1
19 56710 1 1 5 ILE N N -18.065 -14.064 9.579 1.00 . A A . 5 ILE N 1 1
19 56711 1 1 5 ILE O O -20.599 -14.897 10.259 1.00 . A A . 5 ILE O 1 1
19 56712 1 1 6 TYR C C -21.777 -18.474 8.778 1.00 . A A . 6 TYR C 1 1
19 56713 1 1 6 TYR CA C -21.908 -16.949 8.915 1.00 . A A . 6 TYR CA 1 1
19 56714 1 1 6 TYR CB C -23.130 -16.443 8.142 1.00 . A A . 6 TYR CB 1 1
19 56715 1 1 6 TYR CD1 C -25.128 -16.972 9.597 1.00 . A A . 6 TYR CD1 1 1
19 56716 1 1 6 TYR CD2 C -24.845 -18.211 7.581 1.00 . A A . 6 TYR CD2 1 1
19 56717 1 1 6 TYR CE1 C -26.276 -17.688 9.877 1.00 . A A . 6 TYR CE1 1 1
19 56718 1 1 6 TYR CE2 C -25.990 -18.931 7.854 1.00 . A A . 6 TYR CE2 1 1
19 56719 1 1 6 TYR CG C -24.393 -17.221 8.445 1.00 . A A . 6 TYR CG 1 1
19 56720 1 1 6 TYR CZ C -26.701 -18.665 9.004 1.00 . A A . 6 TYR CZ 1 1
19 56721 1 1 6 TYR H H -20.252 -16.555 7.668 1.00 . A A . 6 TYR H 1 1
19 56722 1 1 6 TYR HA H -22.047 -16.718 9.961 1.00 . A A . 6 TYR HA 1 1
19 56723 1 1 6 TYR HB2 H -23.303 -15.408 8.395 1.00 . A A . 6 TYR HB2 1 1
19 56724 1 1 6 TYR HB3 H -22.936 -16.522 7.082 1.00 . A A . 6 TYR HB3 1 1
19 56725 1 1 6 TYR HD1 H -24.792 -16.206 10.279 1.00 . A A . 6 TYR HD1 1 1
19 56726 1 1 6 TYR HD2 H -24.283 -18.417 6.681 1.00 . A A . 6 TYR HD2 1 1
19 56727 1 1 6 TYR HE1 H -26.834 -17.481 10.778 1.00 . A A . 6 TYR HE1 1 1
19 56728 1 1 6 TYR HE2 H -26.320 -19.698 7.170 1.00 . A A . 6 TYR HE2 1 1
19 56729 1 1 6 TYR HH H -27.703 -20.309 9.063 1.00 . A A . 6 TYR HH 1 1
19 56730 1 1 6 TYR N N -20.700 -16.264 8.485 1.00 . A A . 6 TYR N 1 1
19 56731 1 1 6 TYR O O -21.996 -19.182 9.761 1.00 . A A . 6 TYR O 1 1
19 56732 1 1 6 TYR OH O -27.846 -19.378 9.281 1.00 . A A . 6 TYR OH 1 1
19 56733 1 1 7 PRO C C -20.159 -21.134 8.136 1.00 . A A . 7 PRO C 1 1
19 56734 1 1 7 PRO CA C -21.306 -20.475 7.355 1.00 . A A . 7 PRO CA 1 1
19 56735 1 1 7 PRO CB C -21.041 -20.589 5.850 1.00 . A A . 7 PRO CB 1 1
19 56736 1 1 7 PRO CD C -21.167 -18.276 6.315 1.00 . A A . 7 PRO CD 1 1
19 56737 1 1 7 PRO CG C -20.441 -19.282 5.483 1.00 . A A . 7 PRO CG 1 1
19 56738 1 1 7 PRO HA H -22.231 -20.981 7.592 1.00 . A A . 7 PRO HA 1 1
19 56739 1 1 7 PRO HB2 H -20.361 -21.406 5.659 1.00 . A A . 7 PRO HB2 1 1
19 56740 1 1 7 PRO HB3 H -21.971 -20.755 5.327 1.00 . A A . 7 PRO HB3 1 1
19 56741 1 1 7 PRO HD2 H -20.545 -17.417 6.485 1.00 . A A . 7 PRO HD2 1 1
19 56742 1 1 7 PRO HD3 H -22.092 -17.988 5.840 1.00 . A A . 7 PRO HD3 1 1
19 56743 1 1 7 PRO HG2 H -19.386 -19.277 5.725 1.00 . A A . 7 PRO HG2 1 1
19 56744 1 1 7 PRO HG3 H -20.592 -19.082 4.433 1.00 . A A . 7 PRO HG3 1 1
19 56745 1 1 7 PRO N N -21.427 -19.014 7.574 1.00 . A A . 7 PRO N 1 1
19 56746 1 1 7 PRO O O -19.217 -21.670 7.546 1.00 . A A . 7 PRO O 1 1
19 56747 1 1 8 ASP C C -19.727 -21.539 11.784 1.00 . A A . 8 ASP C 1 1
19 56748 1 1 8 ASP CA C -19.312 -21.766 10.348 1.00 . A A . 8 ASP CA 1 1
19 56749 1 1 8 ASP CB C -17.878 -21.254 10.180 1.00 . A A . 8 ASP CB 1 1
19 56750 1 1 8 ASP CG C -16.862 -22.264 10.666 1.00 . A A . 8 ASP CG 1 1
19 56751 1 1 8 ASP H H -20.976 -20.548 9.858 1.00 . A A . 8 ASP H 1 1
19 56752 1 1 8 ASP HA H -19.348 -22.822 10.129 1.00 . A A . 8 ASP HA 1 1
19 56753 1 1 8 ASP HB2 H -17.691 -21.033 9.148 1.00 . A A . 8 ASP HB2 1 1
19 56754 1 1 8 ASP HB3 H -17.748 -20.351 10.756 1.00 . A A . 8 ASP HB3 1 1
19 56755 1 1 8 ASP N N -20.247 -21.077 9.459 1.00 . A A . 8 ASP N 1 1
19 56756 1 1 8 ASP O O -20.176 -22.445 12.481 1.00 . A A . 8 ASP O 1 1
19 56757 1 1 8 ASP OD1 O -16.585 -23.237 9.933 1.00 . A A . 8 ASP OD1 1 1
19 56758 1 1 8 ASP OD2 O -16.346 -22.094 11.785 1.00 . A A . 8 ASP OD2 1 1
19 56759 1 1 9 ASP C C -19.975 -18.345 13.587 1.00 . A A . 9 ASP C 1 1
19 56760 1 1 9 ASP CA C -19.882 -19.862 13.547 1.00 . A A . 9 ASP CA 1 1
19 56761 1 1 9 ASP CB C -18.806 -20.346 14.517 1.00 . A A . 9 ASP CB 1 1
19 56762 1 1 9 ASP CG C -19.006 -19.834 15.931 1.00 . A A . 9 ASP CG 1 1
19 56763 1 1 9 ASP H H -19.209 -19.651 11.565 1.00 . A A . 9 ASP H 1 1
19 56764 1 1 9 ASP HA H -20.834 -20.286 13.824 1.00 . A A . 9 ASP HA 1 1
19 56765 1 1 9 ASP HB2 H -18.816 -21.423 14.535 1.00 . A A . 9 ASP HB2 1 1
19 56766 1 1 9 ASP HB3 H -17.841 -20.009 14.165 1.00 . A A . 9 ASP HB3 1 1
19 56767 1 1 9 ASP N N -19.564 -20.297 12.196 1.00 . A A . 9 ASP N 1 1
19 56768 1 1 9 ASP O O -20.643 -17.762 14.440 1.00 . A A . 9 ASP O 1 1
19 56769 1 1 9 ASP OD1 O -20.044 -20.151 16.549 1.00 . A A . 9 ASP OD1 1 1
19 56770 1 1 9 ASP OD2 O -18.116 -19.116 16.433 1.00 . A A . 9 ASP OD2 1 1
19 56771 1 1 10 GLY C C -17.882 -15.795 12.202 1.00 . A A . 10 GLY C 1 1
19 56772 1 1 10 GLY CA C -19.256 -16.275 12.592 1.00 . A A . 10 GLY CA 1 1
19 56773 1 1 10 GLY H H -18.836 -18.227 11.960 1.00 . A A . 10 GLY H 1 1
19 56774 1 1 10 GLY HA2 H -19.975 -15.920 11.867 1.00 . A A . 10 GLY HA2 1 1
19 56775 1 1 10 GLY HA3 H -19.506 -15.878 13.563 1.00 . A A . 10 GLY HA3 1 1
19 56776 1 1 10 GLY N N -19.306 -17.712 12.637 1.00 . A A . 10 GLY N 1 1
19 56777 1 1 10 GLY O O -17.585 -14.609 12.289 1.00 . A A . 10 GLY O 1 1
19 56778 1 1 11 ASN C C -15.002 -17.666 10.794 1.00 . A A . 11 ASN C 1 1
19 56779 1 1 11 ASN CA C -15.666 -16.425 11.401 1.00 . A A . 11 ASN CA 1 1
19 56780 1 1 11 ASN CB C -14.953 -15.969 12.674 1.00 . A A . 11 ASN CB 1 1
19 56781 1 1 11 ASN CG C -13.614 -15.322 12.417 1.00 . A A . 11 ASN CG 1 1
19 56782 1 1 11 ASN H H -17.378 -17.635 11.594 1.00 . A A . 11 ASN H 1 1
19 56783 1 1 11 ASN HA H -15.650 -15.630 10.673 1.00 . A A . 11 ASN HA 1 1
19 56784 1 1 11 ASN HB2 H -15.585 -15.245 13.173 1.00 . A A . 11 ASN HB2 1 1
19 56785 1 1 11 ASN HB3 H -14.806 -16.819 13.323 1.00 . A A . 11 ASN HB3 1 1
19 56786 1 1 11 ASN HD21 H -12.744 -17.098 12.342 1.00 . A A . 11 ASN HD21 1 1
19 56787 1 1 11 ASN HD22 H -11.700 -15.735 12.145 1.00 . A A . 11 ASN HD22 1 1
19 56788 1 1 11 ASN N N -17.051 -16.723 11.728 1.00 . A A . 11 ASN N 1 1
19 56789 1 1 11 ASN ND2 N -12.585 -16.131 12.280 1.00 . A A . 11 ASN ND2 1 1
19 56790 1 1 11 ASN O O -14.969 -18.720 11.422 1.00 . A A . 11 ASN O 1 1
19 56791 1 1 11 ASN OD1 O -13.515 -14.102 12.309 1.00 . A A . 11 ASN OD1 1 1
19 56792 1 1 12 THR C C -13.214 -18.272 7.543 1.00 . A A . 12 THR C 1 1
19 56793 1 1 12 THR CA C -13.943 -18.690 8.842 1.00 . A A . 12 THR CA 1 1
19 56794 1 1 12 THR CB C -15.046 -19.721 8.499 1.00 . A A . 12 THR CB 1 1
19 56795 1 1 12 THR CG2 C -15.704 -19.397 7.164 1.00 . A A . 12 THR CG2 1 1
19 56796 1 1 12 THR H H -14.503 -16.666 9.130 1.00 . A A . 12 THR H 1 1
19 56797 1 1 12 THR HA H -13.238 -19.164 9.502 1.00 . A A . 12 THR HA 1 1
19 56798 1 1 12 THR HB H -15.806 -19.690 9.273 1.00 . A A . 12 THR HB 1 1
19 56799 1 1 12 THR HG1 H -14.989 -21.570 7.804 1.00 . A A . 12 THR HG1 1 1
19 56800 1 1 12 THR HG21 H -16.074 -18.383 7.185 1.00 . A A . 12 THR HG21 1 1
19 56801 1 1 12 THR HG22 H -16.526 -20.076 6.992 1.00 . A A . 12 THR HG22 1 1
19 56802 1 1 12 THR HG23 H -14.979 -19.499 6.372 1.00 . A A . 12 THR HG23 1 1
19 56803 1 1 12 THR N N -14.508 -17.543 9.556 1.00 . A A . 12 THR N 1 1
19 56804 1 1 12 THR O O -12.524 -19.092 6.932 1.00 . A A . 12 THR O 1 1
19 56805 1 1 12 THR OG1 O -14.488 -21.040 8.437 1.00 . A A . 12 THR OG1 1 1
19 56806 1 1 13 LEU C C -11.446 -17.020 5.557 1.00 . A A . 13 LEU C 1 1
19 56807 1 1 13 LEU CA C -12.805 -16.419 5.908 1.00 . A A . 13 LEU CA 1 1
19 56808 1 1 13 LEU CB C -12.626 -14.907 6.094 1.00 . A A . 13 LEU CB 1 1
19 56809 1 1 13 LEU CD1 C -13.425 -13.855 3.963 1.00 . A A . 13 LEU CD1 1 1
19 56810 1 1 13 LEU CD2 C -11.623 -12.768 5.277 1.00 . A A . 13 LEU CD2 1 1
19 56811 1 1 13 LEU CG C -12.231 -14.095 4.861 1.00 . A A . 13 LEU CG 1 1
19 56812 1 1 13 LEU H H -13.961 -16.429 7.682 1.00 . A A . 13 LEU H 1 1
19 56813 1 1 13 LEU HA H -13.488 -16.591 5.098 1.00 . A A . 13 LEU HA 1 1
19 56814 1 1 13 LEU HB2 H -13.545 -14.502 6.475 1.00 . A A . 13 LEU HB2 1 1
19 56815 1 1 13 LEU HB3 H -11.862 -14.760 6.839 1.00 . A A . 13 LEU HB3 1 1
19 56816 1 1 13 LEU HD11 H -14.184 -13.324 4.516 1.00 . A A . 13 LEU HD11 1 1
19 56817 1 1 13 LEU HD12 H -13.818 -14.800 3.621 1.00 . A A . 13 LEU HD12 1 1
19 56818 1 1 13 LEU HD13 H -13.117 -13.262 3.115 1.00 . A A . 13 LEU HD13 1 1
19 56819 1 1 13 LEU HD21 H -12.343 -12.204 5.849 1.00 . A A . 13 LEU HD21 1 1
19 56820 1 1 13 LEU HD22 H -11.346 -12.206 4.397 1.00 . A A . 13 LEU HD22 1 1
19 56821 1 1 13 LEU HD23 H -10.745 -12.948 5.881 1.00 . A A . 13 LEU HD23 1 1
19 56822 1 1 13 LEU HG H -11.492 -14.641 4.296 1.00 . A A . 13 LEU HG 1 1
19 56823 1 1 13 LEU N N -13.394 -17.001 7.139 1.00 . A A . 13 LEU N 1 1
19 56824 1 1 13 LEU O O -10.536 -17.031 6.387 1.00 . A A . 13 LEU O 1 1
19 56825 1 1 14 PRO C C -8.888 -17.073 3.747 1.00 . A A . 14 PRO C 1 1
19 56826 1 1 14 PRO CA C -10.025 -18.089 3.830 1.00 . A A . 14 PRO CA 1 1
19 56827 1 1 14 PRO CB C -10.381 -18.609 2.434 1.00 . A A . 14 PRO CB 1 1
19 56828 1 1 14 PRO CD C -12.311 -17.477 3.246 1.00 . A A . 14 PRO CD 1 1
19 56829 1 1 14 PRO CG C -11.525 -17.765 2.000 1.00 . A A . 14 PRO CG 1 1
19 56830 1 1 14 PRO HA H -9.723 -18.913 4.457 1.00 . A A . 14 PRO HA 1 1
19 56831 1 1 14 PRO HB2 H -9.531 -18.495 1.777 1.00 . A A . 14 PRO HB2 1 1
19 56832 1 1 14 PRO HB3 H -10.659 -19.650 2.494 1.00 . A A . 14 PRO HB3 1 1
19 56833 1 1 14 PRO HD2 H -12.786 -16.510 3.178 1.00 . A A . 14 PRO HD2 1 1
19 56834 1 1 14 PRO HD3 H -13.046 -18.249 3.417 1.00 . A A . 14 PRO HD3 1 1
19 56835 1 1 14 PRO HG2 H -11.161 -16.845 1.565 1.00 . A A . 14 PRO HG2 1 1
19 56836 1 1 14 PRO HG3 H -12.132 -18.302 1.290 1.00 . A A . 14 PRO HG3 1 1
19 56837 1 1 14 PRO N N -11.281 -17.487 4.303 1.00 . A A . 14 PRO N 1 1
19 56838 1 1 14 PRO O O -7.739 -17.428 3.496 1.00 . A A . 14 PRO O 1 1
19 56839 1 1 15 TYR C C -7.633 -14.597 5.337 1.00 . A A . 15 TYR C 1 1
19 56840 1 1 15 TYR CA C -8.240 -14.746 3.955 1.00 . A A . 15 TYR CA 1 1
19 56841 1 1 15 TYR CB C -8.879 -13.431 3.512 1.00 . A A . 15 TYR CB 1 1
19 56842 1 1 15 TYR CD1 C -8.198 -13.106 1.105 1.00 . A A . 15 TYR CD1 1 1
19 56843 1 1 15 TYR CD2 C -10.478 -13.603 1.571 1.00 . A A . 15 TYR CD2 1 1
19 56844 1 1 15 TYR CE1 C -8.480 -13.062 -0.248 1.00 . A A . 15 TYR CE1 1 1
19 56845 1 1 15 TYR CE2 C -10.768 -13.564 0.223 1.00 . A A . 15 TYR CE2 1 1
19 56846 1 1 15 TYR CG C -9.191 -13.376 2.035 1.00 . A A . 15 TYR CG 1 1
19 56847 1 1 15 TYR CZ C -9.767 -13.293 -0.683 1.00 . A A . 15 TYR CZ 1 1
19 56848 1 1 15 TYR H H -10.157 -15.595 4.144 1.00 . A A . 15 TYR H 1 1
19 56849 1 1 15 TYR HA H -7.464 -15.016 3.257 1.00 . A A . 15 TYR HA 1 1
19 56850 1 1 15 TYR HB2 H -9.806 -13.303 4.047 1.00 . A A . 15 TYR HB2 1 1
19 56851 1 1 15 TYR HB3 H -8.222 -12.612 3.753 1.00 . A A . 15 TYR HB3 1 1
19 56852 1 1 15 TYR HD1 H -7.190 -12.924 1.451 1.00 . A A . 15 TYR HD1 1 1
19 56853 1 1 15 TYR HD2 H -11.262 -13.814 2.284 1.00 . A A . 15 TYR HD2 1 1
19 56854 1 1 15 TYR HE1 H -7.692 -12.850 -0.956 1.00 . A A . 15 TYR HE1 1 1
19 56855 1 1 15 TYR HE2 H -11.777 -13.743 -0.116 1.00 . A A . 15 TYR HE2 1 1
19 56856 1 1 15 TYR HH H -9.352 -13.711 -2.516 1.00 . A A . 15 TYR HH 1 1
19 56857 1 1 15 TYR N N -9.223 -15.811 3.961 1.00 . A A . 15 TYR N 1 1
19 56858 1 1 15 TYR O O -6.494 -14.161 5.470 1.00 . A A . 15 TYR O 1 1
19 56859 1 1 15 TYR OH O -10.054 -13.258 -2.030 1.00 . A A . 15 TYR OH 1 1
19 56860 1 1 16 GLN C C -7.410 -13.541 8.095 1.00 . A A . 16 GLN C 1 1
19 56861 1 1 16 GLN CA C -7.902 -14.932 7.731 1.00 . A A . 16 GLN CA 1 1
19 56862 1 1 16 GLN CB C -6.787 -15.965 7.926 1.00 . A A . 16 GLN CB 1 1
19 56863 1 1 16 GLN CD C -8.200 -17.677 9.117 1.00 . A A . 16 GLN CD 1 1
19 56864 1 1 16 GLN CG C -7.290 -17.398 7.939 1.00 . A A . 16 GLN CG 1 1
19 56865 1 1 16 GLN H H -9.326 -15.239 6.200 1.00 . A A . 16 GLN H 1 1
19 56866 1 1 16 GLN HA H -8.725 -15.184 8.375 1.00 . A A . 16 GLN HA 1 1
19 56867 1 1 16 GLN HB2 H -6.071 -15.864 7.124 1.00 . A A . 16 GLN HB2 1 1
19 56868 1 1 16 GLN HB3 H -6.293 -15.771 8.867 1.00 . A A . 16 GLN HB3 1 1
19 56869 1 1 16 GLN HE21 H -9.229 -18.987 8.045 1.00 . A A . 16 GLN HE21 1 1
19 56870 1 1 16 GLN HE22 H -9.767 -18.759 9.671 1.00 . A A . 16 GLN HE22 1 1
19 56871 1 1 16 GLN HG2 H -7.840 -17.583 7.027 1.00 . A A . 16 GLN HG2 1 1
19 56872 1 1 16 GLN HG3 H -6.442 -18.064 7.990 1.00 . A A . 16 GLN HG3 1 1
19 56873 1 1 16 GLN N N -8.399 -14.959 6.364 1.00 . A A . 16 GLN N 1 1
19 56874 1 1 16 GLN NE2 N -9.160 -18.563 8.927 1.00 . A A . 16 GLN NE2 1 1
19 56875 1 1 16 GLN O O -6.290 -13.363 8.578 1.00 . A A . 16 GLN O 1 1
19 56876 1 1 16 GLN OE1 O -8.045 -17.091 10.190 1.00 . A A . 16 GLN OE1 1 1
19 56877 1 1 17 VAL C C -8.728 -10.640 9.258 1.00 . A A . 17 VAL C 1 1
19 56878 1 1 17 VAL CA C -7.878 -11.187 8.135 1.00 . A A . 17 VAL CA 1 1
19 56879 1 1 17 VAL CB C -7.981 -10.290 6.890 1.00 . A A . 17 VAL CB 1 1
19 56880 1 1 17 VAL CG1 C -9.404 -10.235 6.386 1.00 . A A . 17 VAL CG1 1 1
19 56881 1 1 17 VAL CG2 C -7.450 -8.897 7.201 1.00 . A A . 17 VAL CG2 1 1
19 56882 1 1 17 VAL H H -9.164 -12.745 7.540 1.00 . A A . 17 VAL H 1 1
19 56883 1 1 17 VAL HA H -6.853 -11.189 8.462 1.00 . A A . 17 VAL HA 1 1
19 56884 1 1 17 VAL HB H -7.375 -10.723 6.109 1.00 . A A . 17 VAL HB 1 1
19 56885 1 1 17 VAL HG11 H -9.561 -9.309 5.854 1.00 . A A . 17 VAL HG11 1 1
19 56886 1 1 17 VAL HG12 H -10.078 -10.297 7.224 1.00 . A A . 17 VAL HG12 1 1
19 56887 1 1 17 VAL HG13 H -9.579 -11.066 5.721 1.00 . A A . 17 VAL HG13 1 1
19 56888 1 1 17 VAL HG21 H -7.372 -8.324 6.290 1.00 . A A . 17 VAL HG21 1 1
19 56889 1 1 17 VAL HG22 H -6.474 -8.979 7.670 1.00 . A A . 17 VAL HG22 1 1
19 56890 1 1 17 VAL HG23 H -8.129 -8.402 7.882 1.00 . A A . 17 VAL HG23 1 1
19 56891 1 1 17 VAL N N -8.254 -12.550 7.864 1.00 . A A . 17 VAL N 1 1
19 56892 1 1 17 VAL O O -9.876 -11.028 9.422 1.00 . A A . 17 VAL O 1 1
19 56893 1 1 18 PHE C C -7.763 -8.343 11.911 1.00 . A A . 18 PHE C 1 1
19 56894 1 1 18 PHE CA C -8.758 -9.273 11.247 1.00 . A A . 18 PHE CA 1 1
19 56895 1 1 18 PHE CB C -9.075 -10.488 12.130 1.00 . A A . 18 PHE CB 1 1
19 56896 1 1 18 PHE CD1 C -10.117 -9.045 13.920 1.00 . A A . 18 PHE CD1 1 1
19 56897 1 1 18 PHE CD2 C -10.958 -11.258 13.604 1.00 . A A . 18 PHE CD2 1 1
19 56898 1 1 18 PHE CE1 C -11.036 -8.838 14.930 1.00 . A A . 18 PHE CE1 1 1
19 56899 1 1 18 PHE CE2 C -11.881 -11.053 14.613 1.00 . A A . 18 PHE CE2 1 1
19 56900 1 1 18 PHE CG C -10.064 -10.255 13.245 1.00 . A A . 18 PHE CG 1 1
19 56901 1 1 18 PHE CZ C -11.918 -9.843 15.277 1.00 . A A . 18 PHE CZ 1 1
19 56902 1 1 18 PHE H H -7.275 -9.403 9.770 1.00 . A A . 18 PHE H 1 1
19 56903 1 1 18 PHE HA H -9.662 -8.737 11.007 1.00 . A A . 18 PHE HA 1 1
19 56904 1 1 18 PHE HB2 H -9.488 -11.254 11.491 1.00 . A A . 18 PHE HB2 1 1
19 56905 1 1 18 PHE HB3 H -8.161 -10.857 12.556 1.00 . A A . 18 PHE HB3 1 1
19 56906 1 1 18 PHE HD1 H -9.426 -8.257 13.649 1.00 . A A . 18 PHE HD1 1 1
19 56907 1 1 18 PHE HD2 H -10.929 -12.210 13.087 1.00 . A A . 18 PHE HD2 1 1
19 56908 1 1 18 PHE HE1 H -11.065 -7.891 15.449 1.00 . A A . 18 PHE HE1 1 1
19 56909 1 1 18 PHE HE2 H -12.570 -11.838 14.882 1.00 . A A . 18 PHE HE2 1 1
19 56910 1 1 18 PHE HZ H -12.640 -9.680 16.063 1.00 . A A . 18 PHE HZ 1 1
19 56911 1 1 18 PHE N N -8.151 -9.750 10.028 1.00 . A A . 18 PHE N 1 1
19 56912 1 1 18 PHE O O -8.092 -7.231 12.327 1.00 . A A . 18 PHE O 1 1
19 56913 1 1 19 LEU C C -4.117 -8.518 11.799 1.00 . A A . 19 LEU C 1 1
19 56914 1 1 19 LEU CA C -5.411 -8.038 12.450 1.00 . A A . 19 LEU CA 1 1
19 56915 1 1 19 LEU CB C -5.290 -8.101 13.994 1.00 . A A . 19 LEU CB 1 1
19 56916 1 1 19 LEU CD1 C -7.003 -9.682 14.961 1.00 . A A . 19 LEU CD1 1 1
19 56917 1 1 19 LEU CD2 C -4.973 -10.631 13.885 1.00 . A A . 19 LEU CD2 1 1
19 56918 1 1 19 LEU CG C -5.527 -9.464 14.691 1.00 . A A . 19 LEU CG 1 1
19 56919 1 1 19 LEU H H -6.366 -9.738 11.660 1.00 . A A . 19 LEU H 1 1
19 56920 1 1 19 LEU HA H -5.579 -7.012 12.156 1.00 . A A . 19 LEU HA 1 1
19 56921 1 1 19 LEU HB2 H -4.298 -7.771 14.258 1.00 . A A . 19 LEU HB2 1 1
19 56922 1 1 19 LEU HB3 H -5.995 -7.393 14.405 1.00 . A A . 19 LEU HB3 1 1
19 56923 1 1 19 LEU HD11 H -7.147 -10.646 15.425 1.00 . A A . 19 LEU HD11 1 1
19 56924 1 1 19 LEU HD12 H -7.548 -9.647 14.028 1.00 . A A . 19 LEU HD12 1 1
19 56925 1 1 19 LEU HD13 H -7.369 -8.909 15.619 1.00 . A A . 19 LEU HD13 1 1
19 56926 1 1 19 LEU HD21 H -5.421 -10.628 12.898 1.00 . A A . 19 LEU HD21 1 1
19 56927 1 1 19 LEU HD22 H -5.207 -11.560 14.384 1.00 . A A . 19 LEU HD22 1 1
19 56928 1 1 19 LEU HD23 H -3.901 -10.531 13.793 1.00 . A A . 19 LEU HD23 1 1
19 56929 1 1 19 LEU HG H -5.022 -9.456 15.647 1.00 . A A . 19 LEU HG 1 1
19 56930 1 1 19 LEU N N -6.531 -8.815 11.959 1.00 . A A . 19 LEU N 1 1
19 56931 1 1 19 LEU O O -3.096 -8.660 12.470 1.00 . A A . 19 LEU O 1 1
19 56932 1 1 20 ASN C C -2.001 -8.298 9.401 1.00 . A A . 20 ASN C 1 1
19 56933 1 1 20 ASN CA C -2.992 -9.361 9.843 1.00 . A A . 20 ASN CA 1 1
19 56934 1 1 20 ASN CB C -3.402 -10.274 8.664 1.00 . A A . 20 ASN CB 1 1
19 56935 1 1 20 ASN CG C -3.192 -9.663 7.285 1.00 . A A . 20 ASN CG 1 1
19 56936 1 1 20 ASN H H -4.920 -8.480 9.956 1.00 . A A . 20 ASN H 1 1
19 56937 1 1 20 ASN HA H -2.520 -9.970 10.588 1.00 . A A . 20 ASN HA 1 1
19 56938 1 1 20 ASN HB2 H -2.825 -11.184 8.713 1.00 . A A . 20 ASN HB2 1 1
19 56939 1 1 20 ASN HB3 H -4.448 -10.522 8.765 1.00 . A A . 20 ASN HB3 1 1
19 56940 1 1 20 ASN HD21 H -5.136 -9.554 6.994 1.00 . A A . 20 ASN HD21 1 1
19 56941 1 1 20 ASN HD22 H -4.170 -8.985 5.702 1.00 . A A . 20 ASN HD22 1 1
19 56942 1 1 20 ASN N N -4.139 -8.736 10.485 1.00 . A A . 20 ASN N 1 1
19 56943 1 1 20 ASN ND2 N -4.276 -9.366 6.595 1.00 . A A . 20 ASN ND2 1 1
19 56944 1 1 20 ASN O O -0.849 -8.601 9.082 1.00 . A A . 20 ASN O 1 1
19 56945 1 1 20 ASN OD1 O -2.067 -9.524 6.817 1.00 . A A . 20 ASN OD1 1 1
19 56946 1 1 21 LEU C C -2.011 -4.687 9.929 1.00 . A A . 21 LEU C 1 1
19 56947 1 1 21 LEU CA C -1.539 -5.933 9.172 1.00 . A A . 21 LEU CA 1 1
19 56948 1 1 21 LEU CB C -1.437 -5.680 7.659 1.00 . A A . 21 LEU CB 1 1
19 56949 1 1 21 LEU CD1 C -3.763 -5.606 6.678 1.00 . A A . 21 LEU CD1 1 1
19 56950 1 1 21 LEU CD2 C -1.925 -6.750 5.428 1.00 . A A . 21 LEU CD2 1 1
19 56951 1 1 21 LEU CG C -2.483 -6.410 6.801 1.00 . A A . 21 LEU CG 1 1
19 56952 1 1 21 LEU H H -3.381 -6.866 9.623 1.00 . A A . 21 LEU H 1 1
19 56953 1 1 21 LEU HA H -0.566 -6.213 9.546 1.00 . A A . 21 LEU HA 1 1
19 56954 1 1 21 LEU HB2 H -1.538 -4.619 7.486 1.00 . A A . 21 LEU HB2 1 1
19 56955 1 1 21 LEU HB3 H -0.456 -5.989 7.329 1.00 . A A . 21 LEU HB3 1 1
19 56956 1 1 21 LEU HD11 H -4.163 -5.413 7.662 1.00 . A A . 21 LEU HD11 1 1
19 56957 1 1 21 LEU HD12 H -4.485 -6.163 6.099 1.00 . A A . 21 LEU HD12 1 1
19 56958 1 1 21 LEU HD13 H -3.552 -4.669 6.185 1.00 . A A . 21 LEU HD13 1 1
19 56959 1 1 21 LEU HD21 H -1.577 -5.853 4.945 1.00 . A A . 21 LEU HD21 1 1
19 56960 1 1 21 LEU HD22 H -2.699 -7.204 4.827 1.00 . A A . 21 LEU HD22 1 1
19 56961 1 1 21 LEU HD23 H -1.102 -7.442 5.536 1.00 . A A . 21 LEU HD23 1 1
19 56962 1 1 21 LEU HG H -2.735 -7.342 7.288 1.00 . A A . 21 LEU HG 1 1
19 56963 1 1 21 LEU N N -2.441 -7.046 9.418 1.00 . A A . 21 LEU N 1 1
19 56964 1 1 21 LEU O O -3.194 -4.551 10.241 1.00 . A A . 21 LEU O 1 1
19 56965 1 1 22 GLU C C -2.143 -1.558 10.404 1.00 . A A . 22 GLU C 1 1
19 56966 1 1 22 GLU CA C -1.293 -2.630 11.085 1.00 . A A . 22 GLU CA 1 1
19 56967 1 1 22 GLU CB C 0.022 -2.026 11.560 1.00 . A A . 22 GLU CB 1 1
19 56968 1 1 22 GLU CD C 2.031 -2.234 13.072 1.00 . A A . 22 GLU CD 1 1
19 56969 1 1 22 GLU CG C 0.735 -2.863 12.607 1.00 . A A . 22 GLU CG 1 1
19 56970 1 1 22 GLU H H -0.150 -3.991 9.935 1.00 . A A . 22 GLU H 1 1
19 56971 1 1 22 GLU HA H -1.833 -2.957 11.961 1.00 . A A . 22 GLU HA 1 1
19 56972 1 1 22 GLU HB2 H 0.675 -1.923 10.713 1.00 . A A . 22 GLU HB2 1 1
19 56973 1 1 22 GLU HB3 H -0.173 -1.050 11.978 1.00 . A A . 22 GLU HB3 1 1
19 56974 1 1 22 GLU HG2 H 0.086 -2.980 13.461 1.00 . A A . 22 GLU HG2 1 1
19 56975 1 1 22 GLU HG3 H 0.954 -3.833 12.187 1.00 . A A . 22 GLU HG3 1 1
19 56976 1 1 22 GLU N N -1.051 -3.835 10.279 1.00 . A A . 22 GLU N 1 1
19 56977 1 1 22 GLU O O -1.819 -1.096 9.318 1.00 . A A . 22 GLU O 1 1
19 56978 1 1 22 GLU OE1 O 1.990 -1.368 13.973 1.00 . A A . 22 GLU OE1 1 1
19 56979 1 1 22 GLU OE2 O 3.100 -2.596 12.538 1.00 . A A . 22 GLU OE2 1 1
19 56980 1 1 23 ASN C C -3.553 1.223 11.714 1.00 . A A . 23 ASN C 1 1
19 56981 1 1 23 ASN CA C -3.864 0.128 10.702 1.00 . A A . 23 ASN CA 1 1
19 56982 1 1 23 ASN CB C -5.382 -0.083 10.677 1.00 . A A . 23 ASN CB 1 1
19 56983 1 1 23 ASN CG C -6.123 0.858 9.747 1.00 . A A . 23 ASN CG 1 1
19 56984 1 1 23 ASN H H -3.467 -1.590 11.886 1.00 . A A . 23 ASN H 1 1
19 56985 1 1 23 ASN HA H -3.515 0.429 9.728 1.00 . A A . 23 ASN HA 1 1
19 56986 1 1 23 ASN HB2 H -5.597 -1.090 10.379 1.00 . A A . 23 ASN HB2 1 1
19 56987 1 1 23 ASN HB3 H -5.763 0.081 11.671 1.00 . A A . 23 ASN HB3 1 1
19 56988 1 1 23 ASN HD21 H -4.862 2.304 10.113 1.00 . A A . 23 ASN HD21 1 1
19 56989 1 1 23 ASN HD22 H -6.103 2.670 8.987 1.00 . A A . 23 ASN HD22 1 1
19 56990 1 1 23 ASN N N -3.164 -1.097 11.091 1.00 . A A . 23 ASN N 1 1
19 56991 1 1 23 ASN ND2 N -5.650 2.063 9.608 1.00 . A A . 23 ASN ND2 1 1
19 56992 1 1 23 ASN O O -3.417 0.944 12.904 1.00 . A A . 23 ASN O 1 1
19 56993 1 1 23 ASN OD1 O -7.157 0.517 9.195 1.00 . A A . 23 ASN OD1 1 1
19 56994 1 1 24 GLU C C -4.518 4.464 12.209 1.00 . A A . 24 GLU C 1 1
19 56995 1 1 24 GLU CA C -3.269 3.586 12.166 1.00 . A A . 24 GLU CA 1 1
19 56996 1 1 24 GLU CB C -2.050 4.424 11.767 1.00 . A A . 24 GLU CB 1 1
19 56997 1 1 24 GLU CD C -0.981 5.943 10.041 1.00 . A A . 24 GLU CD 1 1
19 56998 1 1 24 GLU CG C -2.086 4.936 10.332 1.00 . A A . 24 GLU CG 1 1
19 56999 1 1 24 GLU H H -3.457 2.630 10.280 1.00 . A A . 24 GLU H 1 1
19 57000 1 1 24 GLU HA H -3.104 3.177 13.151 1.00 . A A . 24 GLU HA 1 1
19 57001 1 1 24 GLU HB2 H -1.983 5.277 12.425 1.00 . A A . 24 GLU HB2 1 1
19 57002 1 1 24 GLU HB3 H -1.163 3.820 11.885 1.00 . A A . 24 GLU HB3 1 1
19 57003 1 1 24 GLU HG2 H -1.980 4.097 9.660 1.00 . A A . 24 GLU HG2 1 1
19 57004 1 1 24 GLU HG3 H -3.041 5.409 10.159 1.00 . A A . 24 GLU HG3 1 1
19 57005 1 1 24 GLU N N -3.447 2.466 11.252 1.00 . A A . 24 GLU N 1 1
19 57006 1 1 24 GLU O O -4.586 5.421 12.972 1.00 . A A . 24 GLU O 1 1
19 57007 1 1 24 GLU OE1 O 0.120 5.806 10.615 1.00 . A A . 24 GLU OE1 1 1
19 57008 1 1 24 GLU OE2 O -1.218 6.894 9.261 1.00 . A A . 24 GLU OE2 1 1
19 57009 1 1 25 HIS C C -7.936 4.126 10.894 1.00 . A A . 25 HIS C 1 1
19 57010 1 1 25 HIS CA C -6.699 4.963 11.224 1.00 . A A . 25 HIS CA 1 1
19 57011 1 1 25 HIS CB C -6.459 6.003 10.124 1.00 . A A . 25 HIS CB 1 1
19 57012 1 1 25 HIS CD2 C -4.272 7.384 9.824 1.00 . A A . 25 HIS CD2 1 1
19 57013 1 1 25 HIS CE1 C -4.386 8.580 11.649 1.00 . A A . 25 HIS CE1 1 1
19 57014 1 1 25 HIS CG C -5.408 7.026 10.469 1.00 . A A . 25 HIS CG 1 1
19 57015 1 1 25 HIS H H -5.452 3.282 10.898 1.00 . A A . 25 HIS H 1 1
19 57016 1 1 25 HIS HA H -6.874 5.473 12.148 1.00 . A A . 25 HIS HA 1 1
19 57017 1 1 25 HIS HB2 H -6.134 5.488 9.233 1.00 . A A . 25 HIS HB2 1 1
19 57018 1 1 25 HIS HB3 H -7.383 6.522 9.917 1.00 . A A . 25 HIS HB3 1 1
19 57019 1 1 25 HIS HD1 H -6.144 7.765 12.304 1.00 . A A . 25 HIS HD1 1 1
19 57020 1 1 25 HIS HD2 H -3.913 6.978 8.889 1.00 . A A . 25 HIS HD2 1 1
19 57021 1 1 25 HIS HE1 H -4.153 9.289 12.428 1.00 . A A . 25 HIS HE1 1 1
19 57022 1 1 25 HIS HE2 H -2.716 8.631 10.465 1.00 . A A . 25 HIS HE2 1 1
19 57023 1 1 25 HIS N N -5.511 4.123 11.391 1.00 . A A . 25 HIS N 1 1
19 57024 1 1 25 HIS ND1 N -5.448 7.797 11.611 1.00 . A A . 25 HIS ND1 1 1
19 57025 1 1 25 HIS NE2 N -3.654 8.348 10.577 1.00 . A A . 25 HIS NE2 1 1
19 57026 1 1 25 HIS O O -8.907 4.634 10.350 1.00 . A A . 25 HIS O 1 1
19 57027 1 1 26 TYR C C -10.349 2.360 11.545 1.00 . A A . 26 TYR C 1 1
19 57028 1 1 26 TYR CA C -8.984 1.882 11.033 1.00 . A A . 26 TYR CA 1 1
19 57029 1 1 26 TYR CB C -8.659 0.538 11.707 1.00 . A A . 26 TYR CB 1 1
19 57030 1 1 26 TYR CD1 C -7.176 1.090 13.685 1.00 . A A . 26 TYR CD1 1 1
19 57031 1 1 26 TYR CD2 C -9.334 0.172 14.111 1.00 . A A . 26 TYR CD2 1 1
19 57032 1 1 26 TYR CE1 C -6.921 1.131 15.042 1.00 . A A . 26 TYR CE1 1 1
19 57033 1 1 26 TYR CE2 C -9.087 0.214 15.470 1.00 . A A . 26 TYR CE2 1 1
19 57034 1 1 26 TYR CG C -8.387 0.611 13.196 1.00 . A A . 26 TYR CG 1 1
19 57035 1 1 26 TYR CZ C -7.881 0.693 15.930 1.00 . A A . 26 TYR CZ 1 1
19 57036 1 1 26 TYR H H -7.010 2.489 11.509 1.00 . A A . 26 TYR H 1 1
19 57037 1 1 26 TYR HA H -9.064 1.706 9.973 1.00 . A A . 26 TYR HA 1 1
19 57038 1 1 26 TYR HB2 H -9.491 -0.134 11.562 1.00 . A A . 26 TYR HB2 1 1
19 57039 1 1 26 TYR HB3 H -7.786 0.116 11.232 1.00 . A A . 26 TYR HB3 1 1
19 57040 1 1 26 TYR HD1 H -6.429 1.436 12.987 1.00 . A A . 26 TYR HD1 1 1
19 57041 1 1 26 TYR HD2 H -10.278 -0.204 13.750 1.00 . A A . 26 TYR HD2 1 1
19 57042 1 1 26 TYR HE1 H -5.975 1.507 15.401 1.00 . A A . 26 TYR HE1 1 1
19 57043 1 1 26 TYR HE2 H -9.838 -0.129 16.165 1.00 . A A . 26 TYR HE2 1 1
19 57044 1 1 26 TYR HH H -7.330 1.609 17.531 1.00 . A A . 26 TYR HH 1 1
19 57045 1 1 26 TYR N N -7.869 2.838 11.213 1.00 . A A . 26 TYR N 1 1
19 57046 1 1 26 TYR O O -11.348 1.686 11.295 1.00 . A A . 26 TYR O 1 1
19 57047 1 1 26 TYR OH O -7.627 0.724 17.282 1.00 . A A . 26 TYR OH 1 1
19 57048 1 1 27 TYR C C -12.794 3.866 11.867 1.00 . A A . 27 TYR C 1 1
19 57049 1 1 27 TYR CA C -11.605 4.093 12.792 1.00 . A A . 27 TYR CA 1 1
19 57050 1 1 27 TYR CB C -11.374 5.596 12.994 1.00 . A A . 27 TYR CB 1 1
19 57051 1 1 27 TYR CD1 C -12.643 6.401 15.020 1.00 . A A . 27 TYR CD1 1 1
19 57052 1 1 27 TYR CD2 C -13.481 6.986 12.867 1.00 . A A . 27 TYR CD2 1 1
19 57053 1 1 27 TYR CE1 C -13.678 7.092 15.616 1.00 . A A . 27 TYR CE1 1 1
19 57054 1 1 27 TYR CE2 C -14.523 7.677 13.456 1.00 . A A . 27 TYR CE2 1 1
19 57055 1 1 27 TYR CG C -12.526 6.336 13.639 1.00 . A A . 27 TYR CG 1 1
19 57056 1 1 27 TYR CZ C -14.616 7.727 14.830 1.00 . A A . 27 TYR CZ 1 1
19 57057 1 1 27 TYR H H -9.526 3.956 12.414 1.00 . A A . 27 TYR H 1 1
19 57058 1 1 27 TYR HA H -11.813 3.638 13.743 1.00 . A A . 27 TYR HA 1 1
19 57059 1 1 27 TYR HB2 H -10.507 5.734 13.622 1.00 . A A . 27 TYR HB2 1 1
19 57060 1 1 27 TYR HB3 H -11.187 6.051 12.032 1.00 . A A . 27 TYR HB3 1 1
19 57061 1 1 27 TYR HD1 H -11.910 5.900 15.633 1.00 . A A . 27 TYR HD1 1 1
19 57062 1 1 27 TYR HD2 H -13.405 6.944 11.791 1.00 . A A . 27 TYR HD2 1 1
19 57063 1 1 27 TYR HE1 H -13.753 7.131 16.692 1.00 . A A . 27 TYR HE1 1 1
19 57064 1 1 27 TYR HE2 H -15.258 8.175 12.840 1.00 . A A . 27 TYR HE2 1 1
19 57065 1 1 27 TYR HH H -16.486 8.135 15.042 1.00 . A A . 27 TYR HH 1 1
19 57066 1 1 27 TYR N N -10.376 3.495 12.250 1.00 . A A . 27 TYR N 1 1
19 57067 1 1 27 TYR O O -13.797 3.270 12.259 1.00 . A A . 27 TYR O 1 1
19 57068 1 1 27 TYR OH O -15.643 8.424 15.423 1.00 . A A . 27 TYR OH 1 1
19 57069 1 1 28 ALA C C -12.994 3.811 8.285 1.00 . A A . 28 ALA C 1 1
19 57070 1 1 28 ALA CA C -13.670 4.077 9.621 1.00 . A A . 28 ALA CA 1 1
19 57071 1 1 28 ALA CB C -14.612 5.261 9.523 1.00 . A A . 28 ALA CB 1 1
19 57072 1 1 28 ALA H H -11.889 4.880 10.420 1.00 . A A . 28 ALA H 1 1
19 57073 1 1 28 ALA HA H -14.241 3.206 9.913 1.00 . A A . 28 ALA HA 1 1
19 57074 1 1 28 ALA HB1 H -14.063 6.123 9.176 1.00 . A A . 28 ALA HB1 1 1
19 57075 1 1 28 ALA HB2 H -15.027 5.468 10.499 1.00 . A A . 28 ALA HB2 1 1
19 57076 1 1 28 ALA HB3 H -15.407 5.034 8.831 1.00 . A A . 28 ALA HB3 1 1
19 57077 1 1 28 ALA N N -12.668 4.331 10.641 1.00 . A A . 28 ALA N 1 1
19 57078 1 1 28 ALA O O -13.611 3.344 7.329 1.00 . A A . 28 ALA O 1 1
19 57079 1 1 29 GLN C C -10.786 2.630 6.481 1.00 . A A . 29 GLN C 1 1
19 57080 1 1 29 GLN CA C -10.926 4.044 7.022 1.00 . A A . 29 GLN CA 1 1
19 57081 1 1 29 GLN CB C -9.544 4.645 7.261 1.00 . A A . 29 GLN CB 1 1
19 57082 1 1 29 GLN CD C -10.718 6.875 7.482 1.00 . A A . 29 GLN CD 1 1
19 57083 1 1 29 GLN CG C -9.566 6.004 7.935 1.00 . A A . 29 GLN CG 1 1
19 57084 1 1 29 GLN H H -11.258 4.323 9.082 1.00 . A A . 29 GLN H 1 1
19 57085 1 1 29 GLN HA H -11.442 4.643 6.289 1.00 . A A . 29 GLN HA 1 1
19 57086 1 1 29 GLN HB2 H -8.969 3.970 7.881 1.00 . A A . 29 GLN HB2 1 1
19 57087 1 1 29 GLN HB3 H -9.042 4.754 6.312 1.00 . A A . 29 GLN HB3 1 1
19 57088 1 1 29 GLN HE21 H -9.647 7.516 5.951 1.00 . A A . 29 GLN HE21 1 1
19 57089 1 1 29 GLN HE22 H -11.242 8.168 6.086 1.00 . A A . 29 GLN HE22 1 1
19 57090 1 1 29 GLN HG2 H -9.630 5.869 9.006 1.00 . A A . 29 GLN HG2 1 1
19 57091 1 1 29 GLN HG3 H -8.637 6.510 7.695 1.00 . A A . 29 GLN HG3 1 1
19 57092 1 1 29 GLN N N -11.702 4.079 8.252 1.00 . A A . 29 GLN N 1 1
19 57093 1 1 29 GLN NE2 N -10.517 7.589 6.398 1.00 . A A . 29 GLN NE2 1 1
19 57094 1 1 29 GLN O O -10.841 2.412 5.269 1.00 . A A . 29 GLN O 1 1
19 57095 1 1 29 GLN OE1 O -11.783 6.890 8.095 1.00 . A A . 29 GLN OE1 1 1
19 57096 1 1 30 ALA C C -11.821 -0.273 6.553 1.00 . A A . 30 ALA C 1 1
19 57097 1 1 30 ALA CA C -10.482 0.280 6.994 1.00 . A A . 30 ALA CA 1 1
19 57098 1 1 30 ALA CB C -9.926 -0.539 8.147 1.00 . A A . 30 ALA CB 1 1
19 57099 1 1 30 ALA H H -10.635 1.900 8.325 1.00 . A A . 30 ALA H 1 1
19 57100 1 1 30 ALA HA H -9.787 0.229 6.169 1.00 . A A . 30 ALA HA 1 1
19 57101 1 1 30 ALA HB1 H -9.790 -1.563 7.830 1.00 . A A . 30 ALA HB1 1 1
19 57102 1 1 30 ALA HB2 H -10.616 -0.507 8.977 1.00 . A A . 30 ALA HB2 1 1
19 57103 1 1 30 ALA HB3 H -8.974 -0.130 8.455 1.00 . A A . 30 ALA HB3 1 1
19 57104 1 1 30 ALA N N -10.630 1.671 7.380 1.00 . A A . 30 ALA N 1 1
19 57105 1 1 30 ALA O O -11.908 -1.375 6.026 1.00 . A A . 30 ALA O 1 1
19 57106 1 1 31 ILE C C -14.608 0.597 5.062 1.00 . A A . 31 ILE C 1 1
19 57107 1 1 31 ILE CA C -14.211 0.112 6.451 1.00 . A A . 31 ILE CA 1 1
19 57108 1 1 31 ILE CB C -15.207 0.661 7.481 1.00 . A A . 31 ILE CB 1 1
19 57109 1 1 31 ILE CD1 C -15.610 0.848 10.003 1.00 . A A . 31 ILE CD1 1 1
19 57110 1 1 31 ILE CG1 C -14.621 0.543 8.896 1.00 . A A . 31 ILE CG1 1 1
19 57111 1 1 31 ILE CG2 C -16.529 -0.078 7.367 1.00 . A A . 31 ILE CG2 1 1
19 57112 1 1 31 ILE H H -12.704 1.410 7.147 1.00 . A A . 31 ILE H 1 1
19 57113 1 1 31 ILE HA H -14.254 -0.964 6.478 1.00 . A A . 31 ILE HA 1 1
19 57114 1 1 31 ILE HB H -15.383 1.699 7.255 1.00 . A A . 31 ILE HB 1 1
19 57115 1 1 31 ILE HD11 H -15.116 0.766 10.960 1.00 . A A . 31 ILE HD11 1 1
19 57116 1 1 31 ILE HD12 H -16.427 0.143 9.959 1.00 . A A . 31 ILE HD12 1 1
19 57117 1 1 31 ILE HD13 H -15.992 1.849 9.880 1.00 . A A . 31 ILE HD13 1 1
19 57118 1 1 31 ILE HG12 H -14.246 -0.456 9.045 1.00 . A A . 31 ILE HG12 1 1
19 57119 1 1 31 ILE HG13 H -13.801 1.241 8.989 1.00 . A A . 31 ILE HG13 1 1
19 57120 1 1 31 ILE HG21 H -17.243 0.350 8.053 1.00 . A A . 31 ILE HG21 1 1
19 57121 1 1 31 ILE HG22 H -16.379 -1.120 7.606 1.00 . A A . 31 ILE HG22 1 1
19 57122 1 1 31 ILE HG23 H -16.900 0.010 6.356 1.00 . A A . 31 ILE HG23 1 1
19 57123 1 1 31 ILE N N -12.858 0.518 6.767 1.00 . A A . 31 ILE N 1 1
19 57124 1 1 31 ILE O O -15.237 -0.133 4.299 1.00 . A A . 31 ILE O 1 1
19 57125 1 1 32 GLN C C -14.142 1.513 2.301 1.00 . A A . 32 GLN C 1 1
19 57126 1 1 32 GLN CA C -14.534 2.440 3.445 1.00 . A A . 32 GLN CA 1 1
19 57127 1 1 32 GLN CB C -13.777 3.757 3.266 1.00 . A A . 32 GLN CB 1 1
19 57128 1 1 32 GLN CD C -15.157 5.117 4.904 1.00 . A A . 32 GLN CD 1 1
19 57129 1 1 32 GLN CG C -13.775 4.672 4.484 1.00 . A A . 32 GLN CG 1 1
19 57130 1 1 32 GLN H H -13.672 2.335 5.382 1.00 . A A . 32 GLN H 1 1
19 57131 1 1 32 GLN HA H -15.597 2.626 3.413 1.00 . A A . 32 GLN HA 1 1
19 57132 1 1 32 GLN HB2 H -12.751 3.527 3.015 1.00 . A A . 32 GLN HB2 1 1
19 57133 1 1 32 GLN HB3 H -14.222 4.299 2.442 1.00 . A A . 32 GLN HB3 1 1
19 57134 1 1 32 GLN HE21 H -15.228 3.684 6.270 1.00 . A A . 32 GLN HE21 1 1
19 57135 1 1 32 GLN HE22 H -16.609 4.709 6.180 1.00 . A A . 32 GLN HE22 1 1
19 57136 1 1 32 GLN HG2 H -13.325 4.144 5.310 1.00 . A A . 32 GLN HG2 1 1
19 57137 1 1 32 GLN HG3 H -13.187 5.547 4.261 1.00 . A A . 32 GLN HG3 1 1
19 57138 1 1 32 GLN N N -14.204 1.826 4.735 1.00 . A A . 32 GLN N 1 1
19 57139 1 1 32 GLN NE2 N -15.725 4.433 5.877 1.00 . A A . 32 GLN NE2 1 1
19 57140 1 1 32 GLN O O -14.904 1.264 1.367 1.00 . A A . 32 GLN O 1 1
19 57141 1 1 32 GLN OE1 O -15.689 6.099 4.388 1.00 . A A . 32 GLN OE1 1 1
19 57142 1 1 33 LEU C C -12.538 -1.350 1.734 1.00 . A A . 33 LEU C 1 1
19 57143 1 1 33 LEU CA C -12.412 0.125 1.362 1.00 . A A . 33 LEU CA 1 1
19 57144 1 1 33 LEU CB C -10.965 0.484 0.978 1.00 . A A . 33 LEU CB 1 1
19 57145 1 1 33 LEU CD1 C -10.268 -0.254 3.351 1.00 . A A . 33 LEU CD1 1 1
19 57146 1 1 33 LEU CD2 C -8.607 -0.225 1.507 1.00 . A A . 33 LEU CD2 1 1
19 57147 1 1 33 LEU CG C -9.854 0.434 2.067 1.00 . A A . 33 LEU CG 1 1
19 57148 1 1 33 LEU H H -12.383 1.217 3.165 1.00 . A A . 33 LEU H 1 1
19 57149 1 1 33 LEU HA H -13.025 0.285 0.486 1.00 . A A . 33 LEU HA 1 1
19 57150 1 1 33 LEU HB2 H -10.676 -0.171 0.172 1.00 . A A . 33 LEU HB2 1 1
19 57151 1 1 33 LEU HB3 H -10.984 1.495 0.587 1.00 . A A . 33 LEU HB3 1 1
19 57152 1 1 33 LEU HD11 H -9.398 -0.401 3.974 1.00 . A A . 33 LEU HD11 1 1
19 57153 1 1 33 LEU HD12 H -10.721 -1.208 3.122 1.00 . A A . 33 LEU HD12 1 1
19 57154 1 1 33 LEU HD13 H -10.979 0.370 3.873 1.00 . A A . 33 LEU HD13 1 1
19 57155 1 1 33 LEU HD21 H -8.278 0.313 0.630 1.00 . A A . 33 LEU HD21 1 1
19 57156 1 1 33 LEU HD22 H -8.829 -1.246 1.238 1.00 . A A . 33 LEU HD22 1 1
19 57157 1 1 33 LEU HD23 H -7.826 -0.211 2.252 1.00 . A A . 33 LEU HD23 1 1
19 57158 1 1 33 LEU HG H -9.589 1.446 2.331 1.00 . A A . 33 LEU HG 1 1
19 57159 1 1 33 LEU N N -12.936 0.997 2.389 1.00 . A A . 33 LEU N 1 1
19 57160 1 1 33 LEU O O -12.157 -2.196 0.953 1.00 . A A . 33 LEU O 1 1
19 57161 1 1 34 ALA C C -13.648 -4.013 2.446 1.00 . A A . 34 ALA C 1 1
19 57162 1 1 34 ALA CA C -13.113 -3.009 3.464 1.00 . A A . 34 ALA CA 1 1
19 57163 1 1 34 ALA CB C -13.980 -3.044 4.706 1.00 . A A . 34 ALA CB 1 1
19 57164 1 1 34 ALA H H -13.389 -0.904 3.486 1.00 . A A . 34 ALA H 1 1
19 57165 1 1 34 ALA HA H -12.114 -3.304 3.749 1.00 . A A . 34 ALA HA 1 1
19 57166 1 1 34 ALA HB1 H -13.975 -4.043 5.120 1.00 . A A . 34 ALA HB1 1 1
19 57167 1 1 34 ALA HB2 H -14.992 -2.763 4.451 1.00 . A A . 34 ALA HB2 1 1
19 57168 1 1 34 ALA HB3 H -13.587 -2.353 5.435 1.00 . A A . 34 ALA HB3 1 1
19 57169 1 1 34 ALA N N -13.042 -1.637 2.935 1.00 . A A . 34 ALA N 1 1
19 57170 1 1 34 ALA O O -12.978 -4.982 2.114 1.00 . A A . 34 ALA O 1 1
19 57171 1 1 35 GLN C C -14.729 -4.718 -0.318 1.00 . A A . 35 GLN C 1 1
19 57172 1 1 35 GLN CA C -15.509 -4.630 0.985 1.00 . A A . 35 GLN CA 1 1
19 57173 1 1 35 GLN CB C -16.966 -4.185 0.707 1.00 . A A . 35 GLN CB 1 1
19 57174 1 1 35 GLN CD C -16.646 -1.792 1.504 1.00 . A A . 35 GLN CD 1 1
19 57175 1 1 35 GLN CG C -17.203 -2.692 0.429 1.00 . A A . 35 GLN CG 1 1
19 57176 1 1 35 GLN H H -15.307 -2.940 2.235 1.00 . A A . 35 GLN H 1 1
19 57177 1 1 35 GLN HA H -15.533 -5.614 1.427 1.00 . A A . 35 GLN HA 1 1
19 57178 1 1 35 GLN HB2 H -17.305 -4.720 -0.160 1.00 . A A . 35 GLN HB2 1 1
19 57179 1 1 35 GLN HB3 H -17.578 -4.471 1.550 1.00 . A A . 35 GLN HB3 1 1
19 57180 1 1 35 GLN HE21 H -15.095 -1.368 0.361 1.00 . A A . 35 GLN HE21 1 1
19 57181 1 1 35 GLN HE22 H -15.037 -0.725 1.937 1.00 . A A . 35 GLN HE22 1 1
19 57182 1 1 35 GLN HG2 H -16.736 -2.436 -0.508 1.00 . A A . 35 GLN HG2 1 1
19 57183 1 1 35 GLN HG3 H -18.267 -2.521 0.355 1.00 . A A . 35 GLN HG3 1 1
19 57184 1 1 35 GLN N N -14.846 -3.756 1.949 1.00 . A A . 35 GLN N 1 1
19 57185 1 1 35 GLN NE2 N -15.488 -1.221 1.232 1.00 . A A . 35 GLN NE2 1 1
19 57186 1 1 35 GLN O O -14.896 -5.654 -1.097 1.00 . A A . 35 GLN O 1 1
19 57187 1 1 35 GLN OE1 O -17.269 -1.568 2.537 1.00 . A A . 35 GLN OE1 1 1
19 57188 1 1 36 LEU C C -11.758 -4.526 -1.389 1.00 . A A . 36 LEU C 1 1
19 57189 1 1 36 LEU CA C -13.015 -3.741 -1.713 1.00 . A A . 36 LEU CA 1 1
19 57190 1 1 36 LEU CB C -12.634 -2.303 -2.076 1.00 . A A . 36 LEU CB 1 1
19 57191 1 1 36 LEU CD1 C -13.219 0.122 -2.106 1.00 . A A . 36 LEU CD1 1 1
19 57192 1 1 36 LEU CD2 C -14.885 -1.572 -2.872 1.00 . A A . 36 LEU CD2 1 1
19 57193 1 1 36 LEU CG C -13.751 -1.284 -1.904 1.00 . A A . 36 LEU CG 1 1
19 57194 1 1 36 LEU H H -13.800 -3.011 0.109 1.00 . A A . 36 LEU H 1 1
19 57195 1 1 36 LEU HA H -13.539 -4.205 -2.534 1.00 . A A . 36 LEU HA 1 1
19 57196 1 1 36 LEU HB2 H -11.803 -2.003 -1.455 1.00 . A A . 36 LEU HB2 1 1
19 57197 1 1 36 LEU HB3 H -12.315 -2.280 -3.104 1.00 . A A . 36 LEU HB3 1 1
19 57198 1 1 36 LEU HD11 H -12.401 0.301 -1.425 1.00 . A A . 36 LEU HD11 1 1
19 57199 1 1 36 LEU HD12 H -14.008 0.835 -1.915 1.00 . A A . 36 LEU HD12 1 1
19 57200 1 1 36 LEU HD13 H -12.873 0.234 -3.123 1.00 . A A . 36 LEU HD13 1 1
19 57201 1 1 36 LEU HD21 H -15.619 -0.783 -2.814 1.00 . A A . 36 LEU HD21 1 1
19 57202 1 1 36 LEU HD22 H -15.347 -2.512 -2.610 1.00 . A A . 36 LEU HD22 1 1
19 57203 1 1 36 LEU HD23 H -14.494 -1.629 -3.877 1.00 . A A . 36 LEU HD23 1 1
19 57204 1 1 36 LEU HG H -14.137 -1.361 -0.897 1.00 . A A . 36 LEU HG 1 1
19 57205 1 1 36 LEU N N -13.872 -3.744 -0.543 1.00 . A A . 36 LEU N 1 1
19 57206 1 1 36 LEU O O -11.280 -5.350 -2.169 1.00 . A A . 36 LEU O 1 1
19 57207 1 1 37 PHE C C -10.126 -6.288 0.580 1.00 . A A . 37 PHE C 1 1
19 57208 1 1 37 PHE CA C -9.986 -4.813 0.255 1.00 . A A . 37 PHE CA 1 1
19 57209 1 1 37 PHE CB C -9.501 -4.035 1.481 1.00 . A A . 37 PHE CB 1 1
19 57210 1 1 37 PHE CD1 C -7.128 -3.422 0.954 1.00 . A A . 37 PHE CD1 1 1
19 57211 1 1 37 PHE CD2 C -7.535 -4.901 2.778 1.00 . A A . 37 PHE CD2 1 1
19 57212 1 1 37 PHE CE1 C -5.771 -3.487 1.199 1.00 . A A . 37 PHE CE1 1 1
19 57213 1 1 37 PHE CE2 C -6.179 -4.972 3.025 1.00 . A A . 37 PHE CE2 1 1
19 57214 1 1 37 PHE CG C -8.025 -4.128 1.739 1.00 . A A . 37 PHE CG 1 1
19 57215 1 1 37 PHE CZ C -5.294 -4.263 2.236 1.00 . A A . 37 PHE CZ 1 1
19 57216 1 1 37 PHE H H -11.763 -3.659 0.411 1.00 . A A . 37 PHE H 1 1
19 57217 1 1 37 PHE HA H -9.268 -4.708 -0.543 1.00 . A A . 37 PHE HA 1 1
19 57218 1 1 37 PHE HB2 H -9.746 -2.993 1.352 1.00 . A A . 37 PHE HB2 1 1
19 57219 1 1 37 PHE HB3 H -10.014 -4.410 2.356 1.00 . A A . 37 PHE HB3 1 1
19 57220 1 1 37 PHE HD1 H -7.499 -2.816 0.142 1.00 . A A . 37 PHE HD1 1 1
19 57221 1 1 37 PHE HD2 H -8.224 -5.456 3.395 1.00 . A A . 37 PHE HD2 1 1
19 57222 1 1 37 PHE HE1 H -5.083 -2.931 0.580 1.00 . A A . 37 PHE HE1 1 1
19 57223 1 1 37 PHE HE2 H -5.808 -5.580 3.838 1.00 . A A . 37 PHE HE2 1 1
19 57224 1 1 37 PHE HZ H -4.233 -4.316 2.430 1.00 . A A . 37 PHE HZ 1 1
19 57225 1 1 37 PHE N N -11.250 -4.261 -0.199 1.00 . A A . 37 PHE N 1 1
19 57226 1 1 37 PHE O O -9.169 -7.036 0.495 1.00 . A A . 37 PHE O 1 1
19 57227 1 1 38 ALA C C -11.642 -8.948 -0.040 1.00 . A A . 38 ALA C 1 1
19 57228 1 1 38 ALA CA C -11.560 -8.110 1.237 1.00 . A A . 38 ALA CA 1 1
19 57229 1 1 38 ALA CB C -12.838 -8.262 2.051 1.00 . A A . 38 ALA CB 1 1
19 57230 1 1 38 ALA H H -12.060 -6.053 1.029 1.00 . A A . 38 ALA H 1 1
19 57231 1 1 38 ALA HA H -10.736 -8.467 1.836 1.00 . A A . 38 ALA HA 1 1
19 57232 1 1 38 ALA HB1 H -13.678 -7.907 1.471 1.00 . A A . 38 ALA HB1 1 1
19 57233 1 1 38 ALA HB2 H -12.757 -7.684 2.959 1.00 . A A . 38 ALA HB2 1 1
19 57234 1 1 38 ALA HB3 H -12.985 -9.303 2.298 1.00 . A A . 38 ALA HB3 1 1
19 57235 1 1 38 ALA N N -11.320 -6.706 0.938 1.00 . A A . 38 ALA N 1 1
19 57236 1 1 38 ALA O O -11.831 -10.163 0.021 1.00 . A A . 38 ALA O 1 1
19 57237 1 1 39 HIS C C -10.474 -9.172 -3.316 1.00 . A A . 39 HIS C 1 1
19 57238 1 1 39 HIS CA C -11.740 -8.990 -2.459 1.00 . A A . 39 HIS CA 1 1
19 57239 1 1 39 HIS CB C -12.817 -8.239 -3.244 1.00 . A A . 39 HIS CB 1 1
19 57240 1 1 39 HIS CD2 C -14.608 -9.969 -3.954 1.00 . A A . 39 HIS CD2 1 1
19 57241 1 1 39 HIS CE1 C -14.172 -10.019 -6.096 1.00 . A A . 39 HIS CE1 1 1
19 57242 1 1 39 HIS CG C -13.585 -9.112 -4.182 1.00 . A A . 39 HIS CG 1 1
19 57243 1 1 39 HIS H H -11.213 -7.368 -1.199 1.00 . A A . 39 HIS H 1 1
19 57244 1 1 39 HIS HA H -12.120 -9.966 -2.219 1.00 . A A . 39 HIS HA 1 1
19 57245 1 1 39 HIS HB2 H -13.517 -7.799 -2.551 1.00 . A A . 39 HIS HB2 1 1
19 57246 1 1 39 HIS HB3 H -12.350 -7.456 -3.824 1.00 . A A . 39 HIS HB3 1 1
19 57247 1 1 39 HIS HD1 H -12.637 -8.652 -6.011 1.00 . A A . 39 HIS HD1 1 1
19 57248 1 1 39 HIS HD2 H -15.066 -10.181 -2.997 1.00 . A A . 39 HIS HD2 1 1
19 57249 1 1 39 HIS HE1 H -14.207 -10.266 -7.146 1.00 . A A . 39 HIS HE1 1 1
19 57250 1 1 39 HIS HE2 H -15.762 -11.053 -5.329 1.00 . A A . 39 HIS HE2 1 1
19 57251 1 1 39 HIS N N -11.491 -8.307 -1.198 1.00 . A A . 39 HIS N 1 1
19 57252 1 1 39 HIS ND1 N -13.339 -9.168 -5.531 1.00 . A A . 39 HIS ND1 1 1
19 57253 1 1 39 HIS NE2 N -14.954 -10.521 -5.160 1.00 . A A . 39 HIS NE2 1 1
19 57254 1 1 39 HIS O O -10.136 -10.295 -3.685 1.00 . A A . 39 HIS O 1 1
19 57255 1 1 40 GLU C C -7.306 -8.396 -3.896 1.00 . A A . 40 GLU C 1 1
19 57256 1 1 40 GLU CA C -8.643 -8.162 -4.577 1.00 . A A . 40 GLU CA 1 1
19 57257 1 1 40 GLU CB C -8.503 -6.888 -5.406 1.00 . A A . 40 GLU CB 1 1
19 57258 1 1 40 GLU CD C -10.880 -7.120 -6.309 1.00 . A A . 40 GLU CD 1 1
19 57259 1 1 40 GLU CG C -9.440 -6.779 -6.607 1.00 . A A . 40 GLU CG 1 1
19 57260 1 1 40 GLU H H -10.018 -7.223 -3.238 1.00 . A A . 40 GLU H 1 1
19 57261 1 1 40 GLU HA H -8.835 -8.984 -5.246 1.00 . A A . 40 GLU HA 1 1
19 57262 1 1 40 GLU HB2 H -8.641 -6.026 -4.769 1.00 . A A . 40 GLU HB2 1 1
19 57263 1 1 40 GLU HB3 H -7.487 -6.861 -5.783 1.00 . A A . 40 GLU HB3 1 1
19 57264 1 1 40 GLU HG2 H -9.401 -5.767 -6.976 1.00 . A A . 40 GLU HG2 1 1
19 57265 1 1 40 GLU HG3 H -9.084 -7.444 -7.380 1.00 . A A . 40 GLU HG3 1 1
19 57266 1 1 40 GLU N N -9.773 -8.086 -3.632 1.00 . A A . 40 GLU N 1 1
19 57267 1 1 40 GLU O O -6.258 -8.174 -4.504 1.00 . A A . 40 GLU O 1 1
19 57268 1 1 40 GLU OE1 O -11.547 -6.348 -5.600 1.00 . A A . 40 GLU OE1 1 1
19 57269 1 1 40 GLU OE2 O -11.356 -8.159 -6.807 1.00 . A A . 40 GLU OE2 1 1
19 57270 1 1 41 VAL C C -5.559 -10.448 -2.132 1.00 . A A . 41 VAL C 1 1
19 57271 1 1 41 VAL CA C -6.064 -9.027 -1.953 1.00 . A A . 41 VAL CA 1 1
19 57272 1 1 41 VAL CB C -6.199 -8.698 -0.459 1.00 . A A . 41 VAL CB 1 1
19 57273 1 1 41 VAL CG1 C -6.378 -7.201 -0.267 1.00 . A A . 41 VAL CG1 1 1
19 57274 1 1 41 VAL CG2 C -7.356 -9.461 0.158 1.00 . A A . 41 VAL CG2 1 1
19 57275 1 1 41 VAL H H -8.160 -9.034 -2.218 1.00 . A A . 41 VAL H 1 1
19 57276 1 1 41 VAL HA H -5.338 -8.349 -2.381 1.00 . A A . 41 VAL HA 1 1
19 57277 1 1 41 VAL HB H -5.289 -8.997 0.040 1.00 . A A . 41 VAL HB 1 1
19 57278 1 1 41 VAL HG11 H -5.511 -6.684 -0.649 1.00 . A A . 41 VAL HG11 1 1
19 57279 1 1 41 VAL HG12 H -6.492 -6.984 0.785 1.00 . A A . 41 VAL HG12 1 1
19 57280 1 1 41 VAL HG13 H -7.258 -6.873 -0.800 1.00 . A A . 41 VAL HG13 1 1
19 57281 1 1 41 VAL HG21 H -8.271 -9.209 -0.364 1.00 . A A . 41 VAL HG21 1 1
19 57282 1 1 41 VAL HG22 H -7.448 -9.188 1.199 1.00 . A A . 41 VAL HG22 1 1
19 57283 1 1 41 VAL HG23 H -7.172 -10.521 0.078 1.00 . A A . 41 VAL HG23 1 1
19 57284 1 1 41 VAL N N -7.312 -8.828 -2.660 1.00 . A A . 41 VAL N 1 1
19 57285 1 1 41 VAL O O -6.146 -11.238 -2.872 1.00 . A A . 41 VAL O 1 1
19 57286 1 1 42 ASP C C -4.438 -12.930 -0.387 1.00 . A A . 42 ASP C 1 1
19 57287 1 1 42 ASP CA C -3.896 -12.103 -1.549 1.00 . A A . 42 ASP CA 1 1
19 57288 1 1 42 ASP CB C -2.362 -12.011 -1.568 1.00 . A A . 42 ASP CB 1 1
19 57289 1 1 42 ASP CG C -1.657 -13.272 -1.128 1.00 . A A . 42 ASP CG 1 1
19 57290 1 1 42 ASP H H -4.035 -10.095 -0.892 1.00 . A A . 42 ASP H 1 1
19 57291 1 1 42 ASP HA H -4.231 -12.545 -2.470 1.00 . A A . 42 ASP HA 1 1
19 57292 1 1 42 ASP HB2 H -2.040 -11.785 -2.573 1.00 . A A . 42 ASP HB2 1 1
19 57293 1 1 42 ASP HB3 H -2.055 -11.206 -0.917 1.00 . A A . 42 ASP HB3 1 1
19 57294 1 1 42 ASP N N -4.461 -10.766 -1.472 1.00 . A A . 42 ASP N 1 1
19 57295 1 1 42 ASP O O -5.143 -12.371 0.449 1.00 . A A . 42 ASP O 1 1
19 57296 1 1 42 ASP OD1 O -1.391 -14.142 -1.982 1.00 . A A . 42 ASP OD1 1 1
19 57297 1 1 42 ASP OD2 O -1.371 -13.390 0.082 1.00 . A A . 42 ASP OD2 1 1
19 57298 1 1 43 ASP C C -4.440 -14.518 2.115 1.00 . A A . 43 ASP C 1 1
19 57299 1 1 43 ASP CA C -4.717 -15.089 0.723 1.00 . A A . 43 ASP CA 1 1
19 57300 1 1 43 ASP CB C -4.188 -16.529 0.627 1.00 . A A . 43 ASP CB 1 1
19 57301 1 1 43 ASP CG C -2.826 -16.729 1.272 1.00 . A A . 43 ASP CG 1 1
19 57302 1 1 43 ASP H H -3.525 -14.618 -0.978 1.00 . A A . 43 ASP H 1 1
19 57303 1 1 43 ASP HA H -5.787 -15.105 0.573 1.00 . A A . 43 ASP HA 1 1
19 57304 1 1 43 ASP HB2 H -4.887 -17.192 1.113 1.00 . A A . 43 ASP HB2 1 1
19 57305 1 1 43 ASP HB3 H -4.113 -16.804 -0.416 1.00 . A A . 43 ASP HB3 1 1
19 57306 1 1 43 ASP N N -4.147 -14.230 -0.323 1.00 . A A . 43 ASP N 1 1
19 57307 1 1 43 ASP O O -5.183 -14.777 3.057 1.00 . A A . 43 ASP O 1 1
19 57308 1 1 43 ASP OD1 O -1.800 -16.536 0.586 1.00 . A A . 43 ASP OD1 1 1
19 57309 1 1 43 ASP OD2 O -2.775 -17.109 2.463 1.00 . A A . 43 ASP OD2 1 1
19 57310 1 1 44 ASN C C -4.046 -11.936 3.790 1.00 . A A . 44 ASN C 1 1
19 57311 1 1 44 ASN CA C -3.057 -13.063 3.484 1.00 . A A . 44 ASN CA 1 1
19 57312 1 1 44 ASN CB C -1.635 -12.501 3.432 1.00 . A A . 44 ASN CB 1 1
19 57313 1 1 44 ASN CG C -1.412 -11.435 4.477 1.00 . A A . 44 ASN CG 1 1
19 57314 1 1 44 ASN H H -2.801 -13.577 1.448 1.00 . A A . 44 ASN H 1 1
19 57315 1 1 44 ASN HA H -3.115 -13.798 4.272 1.00 . A A . 44 ASN HA 1 1
19 57316 1 1 44 ASN HB2 H -0.930 -13.299 3.602 1.00 . A A . 44 ASN HB2 1 1
19 57317 1 1 44 ASN HB3 H -1.458 -12.067 2.461 1.00 . A A . 44 ASN HB3 1 1
19 57318 1 1 44 ASN HD21 H -2.150 -10.063 3.232 1.00 . A A . 44 ASN HD21 1 1
19 57319 1 1 44 ASN HD22 H -1.704 -9.499 4.821 1.00 . A A . 44 ASN HD22 1 1
19 57320 1 1 44 ASN N N -3.381 -13.723 2.230 1.00 . A A . 44 ASN N 1 1
19 57321 1 1 44 ASN ND2 N -1.776 -10.205 4.140 1.00 . A A . 44 ASN ND2 1 1
19 57322 1 1 44 ASN O O -4.498 -11.783 4.924 1.00 . A A . 44 ASN O 1 1
19 57323 1 1 44 ASN OD1 O -0.929 -11.712 5.573 1.00 . A A . 44 ASN OD1 1 1
19 57324 1 1 45 GLY C C -4.588 -8.666 2.763 1.00 . A A . 45 GLY C 1 1
19 57325 1 1 45 GLY CA C -5.265 -10.017 2.962 1.00 . A A . 45 GLY CA 1 1
19 57326 1 1 45 GLY H H -4.057 -11.370 1.872 1.00 . A A . 45 GLY H 1 1
19 57327 1 1 45 GLY HA2 H -6.083 -10.099 2.264 1.00 . A A . 45 GLY HA2 1 1
19 57328 1 1 45 GLY HA3 H -5.664 -10.061 3.966 1.00 . A A . 45 GLY HA3 1 1
19 57329 1 1 45 GLY N N -4.378 -11.150 2.770 1.00 . A A . 45 GLY N 1 1
19 57330 1 1 45 GLY O O -5.006 -7.678 3.353 1.00 . A A . 45 GLY O 1 1
19 57331 1 1 46 GLN C C -3.117 -6.953 0.177 1.00 . A A . 46 GLN C 1 1
19 57332 1 1 46 GLN CA C -2.860 -7.348 1.633 1.00 . A A . 46 GLN CA 1 1
19 57333 1 1 46 GLN CB C -1.350 -7.417 1.891 1.00 . A A . 46 GLN CB 1 1
19 57334 1 1 46 GLN CD C -0.608 -9.729 1.248 1.00 . A A . 46 GLN CD 1 1
19 57335 1 1 46 GLN CG C -0.573 -8.264 0.897 1.00 . A A . 46 GLN CG 1 1
19 57336 1 1 46 GLN H H -3.193 -9.447 1.567 1.00 . A A . 46 GLN H 1 1
19 57337 1 1 46 GLN HA H -3.281 -6.584 2.270 1.00 . A A . 46 GLN HA 1 1
19 57338 1 1 46 GLN HB2 H -0.946 -6.417 1.865 1.00 . A A . 46 GLN HB2 1 1
19 57339 1 1 46 GLN HB3 H -1.193 -7.831 2.876 1.00 . A A . 46 GLN HB3 1 1
19 57340 1 1 46 GLN HE21 H -2.272 -9.967 0.200 1.00 . A A . 46 GLN HE21 1 1
19 57341 1 1 46 GLN HE22 H -1.642 -11.390 0.964 1.00 . A A . 46 GLN HE22 1 1
19 57342 1 1 46 GLN HG2 H -1.004 -8.135 -0.084 1.00 . A A . 46 GLN HG2 1 1
19 57343 1 1 46 GLN HG3 H 0.455 -7.933 0.886 1.00 . A A . 46 GLN HG3 1 1
19 57344 1 1 46 GLN N N -3.526 -8.620 1.958 1.00 . A A . 46 GLN N 1 1
19 57345 1 1 46 GLN NE2 N -1.612 -10.428 0.762 1.00 . A A . 46 GLN NE2 1 1
19 57346 1 1 46 GLN O O -3.349 -7.819 -0.670 1.00 . A A . 46 GLN O 1 1
19 57347 1 1 46 GLN OE1 O 0.258 -10.228 1.955 1.00 . A A . 46 GLN OE1 1 1
19 57348 1 1 47 LEU C C -2.463 -5.822 -2.490 1.00 . A A . 47 LEU C 1 1
19 57349 1 1 47 LEU CA C -3.268 -5.071 -1.427 1.00 . A A . 47 LEU CA 1 1
19 57350 1 1 47 LEU CB C -2.845 -3.591 -1.406 1.00 . A A . 47 LEU CB 1 1
19 57351 1 1 47 LEU CD1 C -4.118 -2.352 -3.206 1.00 . A A . 47 LEU CD1 1 1
19 57352 1 1 47 LEU CD2 C -1.750 -1.750 -2.704 1.00 . A A . 47 LEU CD2 1 1
19 57353 1 1 47 LEU CG C -2.761 -2.882 -2.767 1.00 . A A . 47 LEU CG 1 1
19 57354 1 1 47 LEU H H -2.874 -5.030 0.654 1.00 . A A . 47 LEU H 1 1
19 57355 1 1 47 LEU HA H -4.318 -5.135 -1.667 1.00 . A A . 47 LEU HA 1 1
19 57356 1 1 47 LEU HB2 H -3.551 -3.051 -0.795 1.00 . A A . 47 LEU HB2 1 1
19 57357 1 1 47 LEU HB3 H -1.874 -3.528 -0.936 1.00 . A A . 47 LEU HB3 1 1
19 57358 1 1 47 LEU HD11 H -4.093 -2.138 -4.269 1.00 . A A . 47 LEU HD11 1 1
19 57359 1 1 47 LEU HD12 H -4.343 -1.443 -2.665 1.00 . A A . 47 LEU HD12 1 1
19 57360 1 1 47 LEU HD13 H -4.877 -3.090 -3.005 1.00 . A A . 47 LEU HD13 1 1
19 57361 1 1 47 LEU HD21 H -2.068 -1.025 -1.970 1.00 . A A . 47 LEU HD21 1 1
19 57362 1 1 47 LEU HD22 H -1.681 -1.275 -3.672 1.00 . A A . 47 LEU HD22 1 1
19 57363 1 1 47 LEU HD23 H -0.785 -2.144 -2.426 1.00 . A A . 47 LEU HD23 1 1
19 57364 1 1 47 LEU HG H -2.423 -3.588 -3.511 1.00 . A A . 47 LEU HG 1 1
19 57365 1 1 47 LEU N N -3.065 -5.643 -0.086 1.00 . A A . 47 LEU N 1 1
19 57366 1 1 47 LEU O O -1.236 -5.895 -2.408 1.00 . A A . 47 LEU O 1 1
19 57367 1 1 48 ASP C C -2.441 -6.190 -5.787 1.00 . A A . 48 ASP C 1 1
19 57368 1 1 48 ASP CA C -2.473 -7.082 -4.562 1.00 . A A . 48 ASP CA 1 1
19 57369 1 1 48 ASP CB C -3.218 -8.362 -4.898 1.00 . A A . 48 ASP CB 1 1
19 57370 1 1 48 ASP CG C -2.358 -9.365 -5.626 1.00 . A A . 48 ASP CG 1 1
19 57371 1 1 48 ASP H H -4.142 -6.348 -3.496 1.00 . A A . 48 ASP H 1 1
19 57372 1 1 48 ASP HA H -1.470 -7.313 -4.253 1.00 . A A . 48 ASP HA 1 1
19 57373 1 1 48 ASP HB2 H -3.580 -8.815 -3.985 1.00 . A A . 48 ASP HB2 1 1
19 57374 1 1 48 ASP HB3 H -4.058 -8.112 -5.531 1.00 . A A . 48 ASP HB3 1 1
19 57375 1 1 48 ASP N N -3.152 -6.390 -3.483 1.00 . A A . 48 ASP N 1 1
19 57376 1 1 48 ASP O O -3.470 -5.941 -6.382 1.00 . A A . 48 ASP O 1 1
19 57377 1 1 48 ASP OD1 O -1.637 -8.975 -6.564 1.00 . A A . 48 ASP OD1 1 1
19 57378 1 1 48 ASP OD2 O -2.408 -10.555 -5.266 1.00 . A A . 48 ASP OD2 1 1
19 57379 1 1 49 LEU C C -1.647 -5.324 -8.598 1.00 . A A . 49 LEU C 1 1
19 57380 1 1 49 LEU CA C -1.189 -4.742 -7.265 1.00 . A A . 49 LEU CA 1 1
19 57381 1 1 49 LEU CB C 0.231 -4.191 -7.420 1.00 . A A . 49 LEU CB 1 1
19 57382 1 1 49 LEU CD1 C -0.191 -1.991 -6.279 1.00 . A A . 49 LEU CD1 1 1
19 57383 1 1 49 LEU CD2 C 0.730 -3.917 -4.980 1.00 . A A . 49 LEU CD2 1 1
19 57384 1 1 49 LEU CG C 0.701 -3.223 -6.329 1.00 . A A . 49 LEU CG 1 1
19 57385 1 1 49 LEU H H -0.456 -6.068 -5.768 1.00 . A A . 49 LEU H 1 1
19 57386 1 1 49 LEU HA H -1.856 -3.928 -6.998 1.00 . A A . 49 LEU HA 1 1
19 57387 1 1 49 LEU HB2 H 0.912 -5.027 -7.446 1.00 . A A . 49 LEU HB2 1 1
19 57388 1 1 49 LEU HB3 H 0.287 -3.678 -8.369 1.00 . A A . 49 LEU HB3 1 1
19 57389 1 1 49 LEU HD11 H -0.197 -1.511 -7.247 1.00 . A A . 49 LEU HD11 1 1
19 57390 1 1 49 LEU HD12 H 0.191 -1.301 -5.539 1.00 . A A . 49 LEU HD12 1 1
19 57391 1 1 49 LEU HD13 H -1.196 -2.282 -6.014 1.00 . A A . 49 LEU HD13 1 1
19 57392 1 1 49 LEU HD21 H 1.069 -3.226 -4.229 1.00 . A A . 49 LEU HD21 1 1
19 57393 1 1 49 LEU HD22 H 1.399 -4.761 -5.025 1.00 . A A . 49 LEU HD22 1 1
19 57394 1 1 49 LEU HD23 H -0.266 -4.258 -4.736 1.00 . A A . 49 LEU HD23 1 1
19 57395 1 1 49 LEU HG H 1.705 -2.897 -6.559 1.00 . A A . 49 LEU HG 1 1
19 57396 1 1 49 LEU N N -1.276 -5.732 -6.189 1.00 . A A . 49 LEU N 1 1
19 57397 1 1 49 LEU O O -1.799 -4.601 -9.581 1.00 . A A . 49 LEU O 1 1
19 57398 1 1 50 ALA C C -3.879 -7.039 -9.941 1.00 . A A . 50 ALA C 1 1
19 57399 1 1 50 ALA CA C -2.375 -7.262 -9.832 1.00 . A A . 50 ALA CA 1 1
19 57400 1 1 50 ALA CB C -2.052 -8.746 -9.830 1.00 . A A . 50 ALA CB 1 1
19 57401 1 1 50 ALA H H -1.624 -7.175 -7.855 1.00 . A A . 50 ALA H 1 1
19 57402 1 1 50 ALA HA H -1.895 -6.811 -10.687 1.00 . A A . 50 ALA HA 1 1
19 57403 1 1 50 ALA HB1 H -2.412 -9.195 -10.743 1.00 . A A . 50 ALA HB1 1 1
19 57404 1 1 50 ALA HB2 H -2.530 -9.216 -8.983 1.00 . A A . 50 ALA HB2 1 1
19 57405 1 1 50 ALA HB3 H -0.982 -8.881 -9.758 1.00 . A A . 50 ALA HB3 1 1
19 57406 1 1 50 ALA N N -1.847 -6.627 -8.640 1.00 . A A . 50 ALA N 1 1
19 57407 1 1 50 ALA O O -4.376 -6.577 -10.967 1.00 . A A . 50 ALA O 1 1
19 57408 1 1 51 LYS C C -6.526 -6.045 -8.113 1.00 . A A . 51 LYS C 1 1
19 57409 1 1 51 LYS CA C -6.056 -7.264 -8.882 1.00 . A A . 51 LYS CA 1 1
19 57410 1 1 51 LYS CB C -6.673 -8.523 -8.260 1.00 . A A . 51 LYS CB 1 1
19 57411 1 1 51 LYS CD C -5.012 -10.200 -7.387 1.00 . A A . 51 LYS CD 1 1
19 57412 1 1 51 LYS CE C -5.797 -10.922 -6.305 1.00 . A A . 51 LYS CE 1 1
19 57413 1 1 51 LYS CG C -5.902 -9.798 -8.556 1.00 . A A . 51 LYS CG 1 1
19 57414 1 1 51 LYS H H -4.143 -7.612 -8.046 1.00 . A A . 51 LYS H 1 1
19 57415 1 1 51 LYS HA H -6.383 -7.174 -9.910 1.00 . A A . 51 LYS HA 1 1
19 57416 1 1 51 LYS HB2 H -6.712 -8.395 -7.189 1.00 . A A . 51 LYS HB2 1 1
19 57417 1 1 51 LYS HB3 H -7.678 -8.640 -8.635 1.00 . A A . 51 LYS HB3 1 1
19 57418 1 1 51 LYS HD2 H -4.227 -10.849 -7.744 1.00 . A A . 51 LYS HD2 1 1
19 57419 1 1 51 LYS HD3 H -4.575 -9.302 -6.955 1.00 . A A . 51 LYS HD3 1 1
19 57420 1 1 51 LYS HE2 H -6.402 -10.201 -5.774 1.00 . A A . 51 LYS HE2 1 1
19 57421 1 1 51 LYS HE3 H -6.438 -11.654 -6.772 1.00 . A A . 51 LYS HE3 1 1
19 57422 1 1 51 LYS HG2 H -6.606 -10.594 -8.748 1.00 . A A . 51 LYS HG2 1 1
19 57423 1 1 51 LYS HG3 H -5.286 -9.640 -9.429 1.00 . A A . 51 LYS HG3 1 1
19 57424 1 1 51 LYS HZ1 H -4.064 -11.019 -5.130 1.00 . A A . 51 LYS HZ1 1 1
19 57425 1 1 51 LYS HZ2 H -4.584 -12.519 -5.722 1.00 . A A . 51 LYS HZ2 1 1
19 57426 1 1 51 LYS HZ3 H -5.413 -11.788 -4.443 1.00 . A A . 51 LYS HZ3 1 1
19 57427 1 1 51 LYS N N -4.600 -7.343 -8.868 1.00 . A A . 51 LYS N 1 1
19 57428 1 1 51 LYS NZ N -4.902 -11.609 -5.334 1.00 . A A . 51 LYS NZ 1 1
19 57429 1 1 51 LYS O O -7.437 -5.341 -8.536 1.00 . A A . 51 LYS O 1 1
19 57430 1 1 52 ALA C C -5.948 -3.353 -6.691 1.00 . A A . 52 ALA C 1 1
19 57431 1 1 52 ALA CA C -6.293 -4.706 -6.106 1.00 . A A . 52 ALA CA 1 1
19 57432 1 1 52 ALA CB C -5.676 -4.853 -4.732 1.00 . A A . 52 ALA CB 1 1
19 57433 1 1 52 ALA H H -5.111 -6.338 -6.732 1.00 . A A . 52 ALA H 1 1
19 57434 1 1 52 ALA HA H -7.361 -4.773 -5.999 1.00 . A A . 52 ALA HA 1 1
19 57435 1 1 52 ALA HB1 H -6.087 -4.101 -4.074 1.00 . A A . 52 ALA HB1 1 1
19 57436 1 1 52 ALA HB2 H -4.603 -4.718 -4.806 1.00 . A A . 52 ALA HB2 1 1
19 57437 1 1 52 ALA HB3 H -5.892 -5.835 -4.340 1.00 . A A . 52 ALA HB3 1 1
19 57438 1 1 52 ALA N N -5.888 -5.787 -6.983 1.00 . A A . 52 ALA N 1 1
19 57439 1 1 52 ALA O O -6.355 -2.320 -6.167 1.00 . A A . 52 ALA O 1 1
19 57440 1 1 53 LEU C C -6.238 -1.751 -9.248 1.00 . A A . 53 LEU C 1 1
19 57441 1 1 53 LEU CA C -4.956 -2.136 -8.518 1.00 . A A . 53 LEU CA 1 1
19 57442 1 1 53 LEU CB C -3.788 -2.336 -9.486 1.00 . A A . 53 LEU CB 1 1
19 57443 1 1 53 LEU CD1 C -2.172 -0.443 -9.408 1.00 . A A . 53 LEU CD1 1 1
19 57444 1 1 53 LEU CD2 C -2.839 -1.415 -11.612 1.00 . A A . 53 LEU CD2 1 1
19 57445 1 1 53 LEU CG C -3.297 -1.082 -10.203 1.00 . A A . 53 LEU CG 1 1
19 57446 1 1 53 LEU H H -4.784 -4.197 -8.079 1.00 . A A . 53 LEU H 1 1
19 57447 1 1 53 LEU HA H -4.719 -1.359 -7.813 1.00 . A A . 53 LEU HA 1 1
19 57448 1 1 53 LEU HB2 H -2.961 -2.737 -8.922 1.00 . A A . 53 LEU HB2 1 1
19 57449 1 1 53 LEU HB3 H -4.076 -3.063 -10.225 1.00 . A A . 53 LEU HB3 1 1
19 57450 1 1 53 LEU HD11 H -1.924 0.514 -9.840 1.00 . A A . 53 LEU HD11 1 1
19 57451 1 1 53 LEU HD12 H -1.304 -1.086 -9.434 1.00 . A A . 53 LEU HD12 1 1
19 57452 1 1 53 LEU HD13 H -2.488 -0.307 -8.385 1.00 . A A . 53 LEU HD13 1 1
19 57453 1 1 53 LEU HD21 H -2.024 -2.121 -11.569 1.00 . A A . 53 LEU HD21 1 1
19 57454 1 1 53 LEU HD22 H -2.508 -0.514 -12.106 1.00 . A A . 53 LEU HD22 1 1
19 57455 1 1 53 LEU HD23 H -3.660 -1.847 -12.166 1.00 . A A . 53 LEU HD23 1 1
19 57456 1 1 53 LEU HG H -4.106 -0.370 -10.268 1.00 . A A . 53 LEU HG 1 1
19 57457 1 1 53 LEU N N -5.195 -3.357 -7.776 1.00 . A A . 53 LEU N 1 1
19 57458 1 1 53 LEU O O -6.431 -0.604 -9.652 1.00 . A A . 53 LEU O 1 1
19 57459 1 1 54 LYS C C -9.395 -2.247 -8.715 1.00 . A A . 54 LYS C 1 1
19 57460 1 1 54 LYS CA C -8.461 -2.528 -9.886 1.00 . A A . 54 LYS CA 1 1
19 57461 1 1 54 LYS CB C -8.930 -3.769 -10.647 1.00 . A A . 54 LYS CB 1 1
19 57462 1 1 54 LYS CD C -10.286 -4.704 -12.549 1.00 . A A . 54 LYS CD 1 1
19 57463 1 1 54 LYS CE C -11.167 -4.368 -13.742 1.00 . A A . 54 LYS CE 1 1
19 57464 1 1 54 LYS CG C -9.913 -3.457 -11.764 1.00 . A A . 54 LYS CG 1 1
19 57465 1 1 54 LYS H H -6.863 -3.637 -9.092 1.00 . A A . 54 LYS H 1 1
19 57466 1 1 54 LYS HA H -8.450 -1.674 -10.550 1.00 . A A . 54 LYS HA 1 1
19 57467 1 1 54 LYS HB2 H -8.068 -4.272 -11.067 1.00 . A A . 54 LYS HB2 1 1
19 57468 1 1 54 LYS HB3 H -9.414 -4.439 -9.948 1.00 . A A . 54 LYS HB3 1 1
19 57469 1 1 54 LYS HD2 H -9.384 -5.179 -12.902 1.00 . A A . 54 LYS HD2 1 1
19 57470 1 1 54 LYS HD3 H -10.821 -5.381 -11.898 1.00 . A A . 54 LYS HD3 1 1
19 57471 1 1 54 LYS HE2 H -11.409 -5.282 -14.263 1.00 . A A . 54 LYS HE2 1 1
19 57472 1 1 54 LYS HE3 H -12.075 -3.908 -13.383 1.00 . A A . 54 LYS HE3 1 1
19 57473 1 1 54 LYS HG2 H -10.809 -3.036 -11.334 1.00 . A A . 54 LYS HG2 1 1
19 57474 1 1 54 LYS HG3 H -9.464 -2.741 -12.435 1.00 . A A . 54 LYS HG3 1 1
19 57475 1 1 54 LYS HZ1 H -9.628 -3.875 -15.067 1.00 . A A . 54 LYS HZ1 1 1
19 57476 1 1 54 LYS HZ2 H -10.236 -2.556 -14.203 1.00 . A A . 54 LYS HZ2 1 1
19 57477 1 1 54 LYS HZ3 H -11.128 -3.211 -15.479 1.00 . A A . 54 LYS HZ3 1 1
19 57478 1 1 54 LYS N N -7.123 -2.734 -9.369 1.00 . A A . 54 LYS N 1 1
19 57479 1 1 54 LYS NZ N -10.492 -3.439 -14.688 1.00 . A A . 54 LYS NZ 1 1
19 57480 1 1 54 LYS O O -10.345 -1.477 -8.828 1.00 . A A . 54 LYS O 1 1
19 57481 1 1 55 LYS C C -9.654 -1.167 -5.931 1.00 . A A . 55 LYS C 1 1
19 57482 1 1 55 LYS CA C -9.814 -2.622 -6.332 1.00 . A A . 55 LYS CA 1 1
19 57483 1 1 55 LYS CB C -9.267 -3.515 -5.215 1.00 . A A . 55 LYS CB 1 1
19 57484 1 1 55 LYS CD C -8.702 -3.360 -2.802 1.00 . A A . 55 LYS CD 1 1
19 57485 1 1 55 LYS CE C -8.021 -2.044 -2.519 1.00 . A A . 55 LYS CE 1 1
19 57486 1 1 55 LYS CG C -9.795 -3.199 -3.837 1.00 . A A . 55 LYS CG 1 1
19 57487 1 1 55 LYS H H -8.365 -3.537 -7.586 1.00 . A A . 55 LYS H 1 1
19 57488 1 1 55 LYS HA H -10.856 -2.835 -6.491 1.00 . A A . 55 LYS HA 1 1
19 57489 1 1 55 LYS HB2 H -9.526 -4.539 -5.425 1.00 . A A . 55 LYS HB2 1 1
19 57490 1 1 55 LYS HB3 H -8.191 -3.422 -5.190 1.00 . A A . 55 LYS HB3 1 1
19 57491 1 1 55 LYS HD2 H -9.144 -3.720 -1.897 1.00 . A A . 55 LYS HD2 1 1
19 57492 1 1 55 LYS HD3 H -7.973 -4.070 -3.162 1.00 . A A . 55 LYS HD3 1 1
19 57493 1 1 55 LYS HE2 H -7.106 -2.225 -1.978 1.00 . A A . 55 LYS HE2 1 1
19 57494 1 1 55 LYS HE3 H -7.799 -1.557 -3.456 1.00 . A A . 55 LYS HE3 1 1
19 57495 1 1 55 LYS HG2 H -10.158 -2.178 -3.816 1.00 . A A . 55 LYS HG2 1 1
19 57496 1 1 55 LYS HG3 H -10.599 -3.884 -3.601 1.00 . A A . 55 LYS HG3 1 1
19 57497 1 1 55 LYS HZ1 H -9.067 -1.581 -0.777 1.00 . A A . 55 LYS HZ1 1 1
19 57498 1 1 55 LYS HZ2 H -9.809 -1.036 -2.198 1.00 . A A . 55 LYS HZ2 1 1
19 57499 1 1 55 LYS HZ3 H -8.446 -0.228 -1.593 1.00 . A A . 55 LYS HZ3 1 1
19 57500 1 1 55 LYS N N -9.094 -2.876 -7.580 1.00 . A A . 55 LYS N 1 1
19 57501 1 1 55 LYS NZ N -8.897 -1.164 -1.713 1.00 . A A . 55 LYS NZ 1 1
19 57502 1 1 55 LYS O O -10.566 -0.557 -5.385 1.00 . A A . 55 LYS O 1 1
19 57503 1 1 56 ALA C C -9.022 1.700 -6.686 1.00 . A A . 56 ALA C 1 1
19 57504 1 1 56 ALA CA C -8.137 0.752 -5.905 1.00 . A A . 56 ALA CA 1 1
19 57505 1 1 56 ALA CB C -6.688 1.009 -6.244 1.00 . A A . 56 ALA CB 1 1
19 57506 1 1 56 ALA H H -7.788 -1.205 -6.623 1.00 . A A . 56 ALA H 1 1
19 57507 1 1 56 ALA HA H -8.273 0.927 -4.849 1.00 . A A . 56 ALA HA 1 1
19 57508 1 1 56 ALA HB1 H -6.062 0.323 -5.692 1.00 . A A . 56 ALA HB1 1 1
19 57509 1 1 56 ALA HB2 H -6.432 2.025 -5.980 1.00 . A A . 56 ALA HB2 1 1
19 57510 1 1 56 ALA HB3 H -6.537 0.861 -7.303 1.00 . A A . 56 ALA HB3 1 1
19 57511 1 1 56 ALA N N -8.471 -0.635 -6.203 1.00 . A A . 56 ALA N 1 1
19 57512 1 1 56 ALA O O -9.308 2.810 -6.249 1.00 . A A . 56 ALA O 1 1
19 57513 1 1 57 GLN C C -11.689 2.206 -8.168 1.00 . A A . 57 GLN C 1 1
19 57514 1 1 57 GLN CA C -10.284 2.027 -8.734 1.00 . A A . 57 GLN CA 1 1
19 57515 1 1 57 GLN CB C -10.331 1.347 -10.100 1.00 . A A . 57 GLN CB 1 1
19 57516 1 1 57 GLN CD C -8.150 2.358 -10.841 1.00 . A A . 57 GLN CD 1 1
19 57517 1 1 57 GLN CG C -8.948 1.084 -10.669 1.00 . A A . 57 GLN CG 1 1
19 57518 1 1 57 GLN H H -9.214 0.322 -8.105 1.00 . A A . 57 GLN H 1 1
19 57519 1 1 57 GLN HA H -9.823 2.998 -8.841 1.00 . A A . 57 GLN HA 1 1
19 57520 1 1 57 GLN HB2 H -10.845 0.401 -10.005 1.00 . A A . 57 GLN HB2 1 1
19 57521 1 1 57 GLN HB3 H -10.868 1.976 -10.788 1.00 . A A . 57 GLN HB3 1 1
19 57522 1 1 57 GLN HE21 H -7.397 2.150 -9.019 1.00 . A A . 57 GLN HE21 1 1
19 57523 1 1 57 GLN HE22 H -6.885 3.549 -9.890 1.00 . A A . 57 GLN HE22 1 1
19 57524 1 1 57 GLN HG2 H -8.413 0.433 -9.983 1.00 . A A . 57 GLN HG2 1 1
19 57525 1 1 57 GLN HG3 H -9.046 0.598 -11.629 1.00 . A A . 57 GLN HG3 1 1
19 57526 1 1 57 GLN N N -9.458 1.236 -7.841 1.00 . A A . 57 GLN N 1 1
19 57527 1 1 57 GLN NE2 N -7.397 2.720 -9.814 1.00 . A A . 57 GLN NE2 1 1
19 57528 1 1 57 GLN O O -12.470 3.020 -8.659 1.00 . A A . 57 GLN O 1 1
19 57529 1 1 57 GLN OE1 O -8.205 3.005 -11.883 1.00 . A A . 57 GLN OE1 1 1
19 57530 1 1 58 ALA C C -13.187 2.157 -5.091 1.00 . A A . 58 ALA C 1 1
19 57531 1 1 58 ALA CA C -13.300 1.523 -6.476 1.00 . A A . 58 ALA CA 1 1
19 57532 1 1 58 ALA CB C -13.916 0.136 -6.373 1.00 . A A . 58 ALA CB 1 1
19 57533 1 1 58 ALA H H -11.328 0.812 -6.784 1.00 . A A . 58 ALA H 1 1
19 57534 1 1 58 ALA HA H -13.944 2.135 -7.091 1.00 . A A . 58 ALA HA 1 1
19 57535 1 1 58 ALA HB1 H -13.966 -0.310 -7.355 1.00 . A A . 58 ALA HB1 1 1
19 57536 1 1 58 ALA HB2 H -14.913 0.214 -5.962 1.00 . A A . 58 ALA HB2 1 1
19 57537 1 1 58 ALA HB3 H -13.309 -0.482 -5.726 1.00 . A A . 58 ALA HB3 1 1
19 57538 1 1 58 ALA N N -11.996 1.447 -7.125 1.00 . A A . 58 ALA N 1 1
19 57539 1 1 58 ALA O O -14.112 2.074 -4.284 1.00 . A A . 58 ALA O 1 1
19 57540 1 1 59 GLN C C -12.720 4.549 -3.225 1.00 . A A . 59 GLN C 1 1
19 57541 1 1 59 GLN CA C -11.789 3.379 -3.510 1.00 . A A . 59 GLN CA 1 1
19 57542 1 1 59 GLN CB C -10.339 3.855 -3.416 1.00 . A A . 59 GLN CB 1 1
19 57543 1 1 59 GLN CD C -9.183 1.670 -2.792 1.00 . A A . 59 GLN CD 1 1
19 57544 1 1 59 GLN CG C -9.460 3.106 -2.417 1.00 . A A . 59 GLN CG 1 1
19 57545 1 1 59 GLN H H -11.377 2.887 -5.531 1.00 . A A . 59 GLN H 1 1
19 57546 1 1 59 GLN HA H -11.957 2.615 -2.768 1.00 . A A . 59 GLN HA 1 1
19 57547 1 1 59 GLN HB2 H -9.890 3.758 -4.385 1.00 . A A . 59 GLN HB2 1 1
19 57548 1 1 59 GLN HB3 H -10.343 4.897 -3.138 1.00 . A A . 59 GLN HB3 1 1
19 57549 1 1 59 GLN HE21 H -11.013 1.454 -3.524 1.00 . A A . 59 GLN HE21 1 1
19 57550 1 1 59 GLN HE22 H -9.988 0.080 -3.664 1.00 . A A . 59 GLN HE22 1 1
19 57551 1 1 59 GLN HG2 H -8.515 3.621 -2.349 1.00 . A A . 59 GLN HG2 1 1
19 57552 1 1 59 GLN HG3 H -9.938 3.119 -1.451 1.00 . A A . 59 GLN HG3 1 1
19 57553 1 1 59 GLN N N -12.051 2.793 -4.823 1.00 . A A . 59 GLN N 1 1
19 57554 1 1 59 GLN NE2 N -10.160 0.997 -3.372 1.00 . A A . 59 GLN NE2 1 1
19 57555 1 1 59 GLN O O -13.159 5.238 -4.147 1.00 . A A . 59 GLN O 1 1
19 57556 1 1 59 GLN OE1 O -8.105 1.151 -2.516 1.00 . A A . 59 GLN OE1 1 1
19 57557 1 1 60 PRO C C -13.747 7.154 -2.230 1.00 . A A . 60 PRO C 1 1
19 57558 1 1 60 PRO CA C -13.891 5.840 -1.448 1.00 . A A . 60 PRO CA 1 1
19 57559 1 1 60 PRO CB C -13.440 6.006 0.021 1.00 . A A . 60 PRO CB 1 1
19 57560 1 1 60 PRO CD C -12.640 3.902 -0.822 1.00 . A A . 60 PRO CD 1 1
19 57561 1 1 60 PRO CG C -12.469 4.892 0.286 1.00 . A A . 60 PRO CG 1 1
19 57562 1 1 60 PRO HA H -14.926 5.545 -1.466 1.00 . A A . 60 PRO HA 1 1
19 57563 1 1 60 PRO HB2 H -12.970 6.969 0.149 1.00 . A A . 60 PRO HB2 1 1
19 57564 1 1 60 PRO HB3 H -14.301 5.934 0.671 1.00 . A A . 60 PRO HB3 1 1
19 57565 1 1 60 PRO HD2 H -11.709 3.402 -1.029 1.00 . A A . 60 PRO HD2 1 1
19 57566 1 1 60 PRO HD3 H -13.413 3.188 -0.580 1.00 . A A . 60 PRO HD3 1 1
19 57567 1 1 60 PRO HG2 H -11.463 5.278 0.280 1.00 . A A . 60 PRO HG2 1 1
19 57568 1 1 60 PRO HG3 H -12.684 4.424 1.238 1.00 . A A . 60 PRO HG3 1 1
19 57569 1 1 60 PRO N N -13.044 4.754 -1.935 1.00 . A A . 60 PRO N 1 1
19 57570 1 1 60 PRO O O -14.711 7.609 -2.848 1.00 . A A . 60 PRO O 1 1
19 57571 1 1 61 ASP C C -11.625 8.928 -4.232 1.00 . A A . 61 ASP C 1 1
19 57572 1 1 61 ASP CA C -12.404 9.055 -2.911 1.00 . A A . 61 ASP CA 1 1
19 57573 1 1 61 ASP CB C -11.730 10.074 -1.990 1.00 . A A . 61 ASP CB 1 1
19 57574 1 1 61 ASP CG C -11.672 11.460 -2.601 1.00 . A A . 61 ASP CG 1 1
19 57575 1 1 61 ASP H H -11.806 7.366 -1.738 1.00 . A A . 61 ASP H 1 1
19 57576 1 1 61 ASP HA H -13.396 9.414 -3.142 1.00 . A A . 61 ASP HA 1 1
19 57577 1 1 61 ASP HB2 H -12.281 10.134 -1.063 1.00 . A A . 61 ASP HB2 1 1
19 57578 1 1 61 ASP HB3 H -10.721 9.748 -1.779 1.00 . A A . 61 ASP HB3 1 1
19 57579 1 1 61 ASP N N -12.563 7.769 -2.219 1.00 . A A . 61 ASP N 1 1
19 57580 1 1 61 ASP O O -12.226 8.956 -5.307 1.00 . A A . 61 ASP O 1 1
19 57581 1 1 61 ASP OD1 O -12.739 12.095 -2.740 1.00 . A A . 61 ASP OD1 1 1
19 57582 1 1 61 ASP OD2 O -10.567 11.926 -2.932 1.00 . A A . 61 ASP OD2 1 1
19 57583 1 1 62 LEU C C -9.094 7.137 -5.592 1.00 . A A . 62 LEU C 1 1
19 57584 1 1 62 LEU CA C -9.485 8.603 -5.373 1.00 . A A . 62 LEU CA 1 1
19 57585 1 1 62 LEU CB C -8.227 9.480 -5.310 1.00 . A A . 62 LEU CB 1 1
19 57586 1 1 62 LEU CD1 C -7.180 11.726 -4.887 1.00 . A A . 62 LEU CD1 1 1
19 57587 1 1 62 LEU CD2 C -9.304 11.568 -6.190 1.00 . A A . 62 LEU CD2 1 1
19 57588 1 1 62 LEU CG C -8.486 10.970 -5.056 1.00 . A A . 62 LEU CG 1 1
19 57589 1 1 62 LEU H H -9.864 8.828 -3.291 1.00 . A A . 62 LEU H 1 1
19 57590 1 1 62 LEU HA H -10.082 8.919 -6.214 1.00 . A A . 62 LEU HA 1 1
19 57591 1 1 62 LEU HB2 H -7.584 9.103 -4.530 1.00 . A A . 62 LEU HB2 1 1
19 57592 1 1 62 LEU HB3 H -7.702 9.381 -6.248 1.00 . A A . 62 LEU HB3 1 1
19 57593 1 1 62 LEU HD11 H -7.391 12.767 -4.690 1.00 . A A . 62 LEU HD11 1 1
19 57594 1 1 62 LEU HD12 H -6.595 11.642 -5.791 1.00 . A A . 62 LEU HD12 1 1
19 57595 1 1 62 LEU HD13 H -6.626 11.309 -4.059 1.00 . A A . 62 LEU HD13 1 1
19 57596 1 1 62 LEU HD21 H -10.267 11.083 -6.236 1.00 . A A . 62 LEU HD21 1 1
19 57597 1 1 62 LEU HD22 H -8.782 11.423 -7.124 1.00 . A A . 62 LEU HD22 1 1
19 57598 1 1 62 LEU HD23 H -9.440 12.625 -6.015 1.00 . A A . 62 LEU HD23 1 1
19 57599 1 1 62 LEU HG H -9.054 11.079 -4.140 1.00 . A A . 62 LEU HG 1 1
19 57600 1 1 62 LEU N N -10.303 8.775 -4.161 1.00 . A A . 62 LEU N 1 1
19 57601 1 1 62 LEU O O -9.855 6.229 -5.258 1.00 . A A . 62 LEU O 1 1
19 57602 1 1 63 ALA C C -5.943 5.476 -6.379 1.00 . A A . 63 ALA C 1 1
19 57603 1 1 63 ALA CA C -7.456 5.585 -6.552 1.00 . A A . 63 ALA CA 1 1
19 57604 1 1 63 ALA CB C -7.837 5.283 -7.992 1.00 . A A . 63 ALA CB 1 1
19 57605 1 1 63 ALA H H -7.318 7.684 -6.341 1.00 . A A . 63 ALA H 1 1
19 57606 1 1 63 ALA HA H -7.942 4.858 -5.912 1.00 . A A . 63 ALA HA 1 1
19 57607 1 1 63 ALA HB1 H -7.525 4.278 -8.240 1.00 . A A . 63 ALA HB1 1 1
19 57608 1 1 63 ALA HB2 H -7.342 5.982 -8.649 1.00 . A A . 63 ALA HB2 1 1
19 57609 1 1 63 ALA HB3 H -8.906 5.369 -8.110 1.00 . A A . 63 ALA HB3 1 1
19 57610 1 1 63 ALA N N -7.915 6.920 -6.174 1.00 . A A . 63 ALA N 1 1
19 57611 1 1 63 ALA O O -5.351 6.224 -5.611 1.00 . A A . 63 ALA O 1 1
19 57612 1 1 64 ILE C C -3.163 5.677 -7.302 1.00 . A A . 64 ILE C 1 1
19 57613 1 1 64 ILE CA C -3.877 4.356 -7.026 1.00 . A A . 64 ILE CA 1 1
19 57614 1 1 64 ILE CB C -3.406 3.313 -8.064 1.00 . A A . 64 ILE CB 1 1
19 57615 1 1 64 ILE CD1 C -3.384 2.823 -10.565 1.00 . A A . 64 ILE CD1 1 1
19 57616 1 1 64 ILE CG1 C -4.018 3.605 -9.438 1.00 . A A . 64 ILE CG1 1 1
19 57617 1 1 64 ILE CG2 C -3.775 1.913 -7.618 1.00 . A A . 64 ILE CG2 1 1
19 57618 1 1 64 ILE H H -5.865 3.897 -7.591 1.00 . A A . 64 ILE H 1 1
19 57619 1 1 64 ILE HA H -3.597 4.013 -6.042 1.00 . A A . 64 ILE HA 1 1
19 57620 1 1 64 ILE HB H -2.331 3.367 -8.133 1.00 . A A . 64 ILE HB 1 1
19 57621 1 1 64 ILE HD11 H -3.858 3.088 -11.498 1.00 . A A . 64 ILE HD11 1 1
19 57622 1 1 64 ILE HD12 H -3.510 1.766 -10.385 1.00 . A A . 64 ILE HD12 1 1
19 57623 1 1 64 ILE HD13 H -2.332 3.056 -10.618 1.00 . A A . 64 ILE HD13 1 1
19 57624 1 1 64 ILE HG12 H -5.067 3.349 -9.412 1.00 . A A . 64 ILE HG12 1 1
19 57625 1 1 64 ILE HG13 H -3.916 4.657 -9.656 1.00 . A A . 64 ILE HG13 1 1
19 57626 1 1 64 ILE HG21 H -3.581 1.217 -8.420 1.00 . A A . 64 ILE HG21 1 1
19 57627 1 1 64 ILE HG22 H -4.822 1.882 -7.362 1.00 . A A . 64 ILE HG22 1 1
19 57628 1 1 64 ILE HG23 H -3.185 1.640 -6.756 1.00 . A A . 64 ILE HG23 1 1
19 57629 1 1 64 ILE N N -5.330 4.514 -7.055 1.00 . A A . 64 ILE N 1 1
19 57630 1 1 64 ILE O O -3.322 6.271 -8.369 1.00 . A A . 64 ILE O 1 1
19 57631 1 1 65 ILE C C -0.153 7.149 -6.274 1.00 . A A . 65 ILE C 1 1
19 57632 1 1 65 ILE CA C -1.639 7.381 -6.520 1.00 . A A . 65 ILE CA 1 1
19 57633 1 1 65 ILE CB C -2.127 8.520 -5.599 1.00 . A A . 65 ILE CB 1 1
19 57634 1 1 65 ILE CD1 C -4.187 9.923 -5.039 1.00 . A A . 65 ILE CD1 1 1
19 57635 1 1 65 ILE CG1 C -3.646 8.668 -5.688 1.00 . A A . 65 ILE CG1 1 1
19 57636 1 1 65 ILE CG2 C -1.444 9.828 -5.968 1.00 . A A . 65 ILE CG2 1 1
19 57637 1 1 65 ILE H H -2.362 5.688 -5.462 1.00 . A A . 65 ILE H 1 1
19 57638 1 1 65 ILE HA H -1.774 7.695 -7.544 1.00 . A A . 65 ILE HA 1 1
19 57639 1 1 65 ILE HB H -1.855 8.274 -4.584 1.00 . A A . 65 ILE HB 1 1
19 57640 1 1 65 ILE HD11 H -3.739 10.790 -5.501 1.00 . A A . 65 ILE HD11 1 1
19 57641 1 1 65 ILE HD12 H -3.952 9.914 -3.989 1.00 . A A . 65 ILE HD12 1 1
19 57642 1 1 65 ILE HD13 H -5.259 9.961 -5.166 1.00 . A A . 65 ILE HD13 1 1
19 57643 1 1 65 ILE HG12 H -3.940 8.680 -6.719 1.00 . A A . 65 ILE HG12 1 1
19 57644 1 1 65 ILE HG13 H -4.107 7.816 -5.203 1.00 . A A . 65 ILE HG13 1 1
19 57645 1 1 65 ILE HG21 H -1.613 10.037 -7.014 1.00 . A A . 65 ILE HG21 1 1
19 57646 1 1 65 ILE HG22 H -0.383 9.746 -5.784 1.00 . A A . 65 ILE HG22 1 1
19 57647 1 1 65 ILE HG23 H -1.854 10.627 -5.371 1.00 . A A . 65 ILE HG23 1 1
19 57648 1 1 65 ILE N N -2.400 6.155 -6.326 1.00 . A A . 65 ILE N 1 1
19 57649 1 1 65 ILE O O 0.693 7.831 -6.850 1.00 . A A . 65 ILE O 1 1
19 57650 1 1 66 ALA C C 1.948 4.506 -5.116 1.00 . A A . 66 ALA C 1 1
19 57651 1 1 66 ALA CA C 1.540 5.971 -5.026 1.00 . A A . 66 ALA CA 1 1
19 57652 1 1 66 ALA CB C 1.736 6.488 -3.613 1.00 . A A . 66 ALA CB 1 1
19 57653 1 1 66 ALA H H -0.533 5.587 -5.090 1.00 . A A . 66 ALA H 1 1
19 57654 1 1 66 ALA HA H 2.171 6.550 -5.682 1.00 . A A . 66 ALA HA 1 1
19 57655 1 1 66 ALA HB1 H 1.076 5.955 -2.943 1.00 . A A . 66 ALA HB1 1 1
19 57656 1 1 66 ALA HB2 H 1.502 7.543 -3.582 1.00 . A A . 66 ALA HB2 1 1
19 57657 1 1 66 ALA HB3 H 2.759 6.335 -3.309 1.00 . A A . 66 ALA HB3 1 1
19 57658 1 1 66 ALA N N 0.164 6.179 -5.434 1.00 . A A . 66 ALA N 1 1
19 57659 1 1 66 ALA O O 1.499 3.673 -4.339 1.00 . A A . 66 ALA O 1 1
19 57660 1 1 67 THR C C 4.944 3.153 -6.270 1.00 . A A . 67 THR C 1 1
19 57661 1 1 67 THR CA C 3.443 2.914 -6.174 1.00 . A A . 67 THR CA 1 1
19 57662 1 1 67 THR CB C 2.954 2.104 -7.399 1.00 . A A . 67 THR CB 1 1
19 57663 1 1 67 THR CG2 C 1.510 1.656 -7.220 1.00 . A A . 67 THR CG2 1 1
19 57664 1 1 67 THR H H 2.973 4.870 -6.770 1.00 . A A . 67 THR H 1 1
19 57665 1 1 67 THR HA H 3.226 2.356 -5.274 1.00 . A A . 67 THR HA 1 1
19 57666 1 1 67 THR HB H 3.575 1.227 -7.501 1.00 . A A . 67 THR HB 1 1
19 57667 1 1 67 THR HG1 H 3.932 3.321 -8.609 1.00 . A A . 67 THR HG1 1 1
19 57668 1 1 67 THR HG21 H 1.189 1.113 -8.097 1.00 . A A . 67 THR HG21 1 1
19 57669 1 1 67 THR HG22 H 0.880 2.521 -7.082 1.00 . A A . 67 THR HG22 1 1
19 57670 1 1 67 THR HG23 H 1.435 1.016 -6.354 1.00 . A A . 67 THR HG23 1 1
19 57671 1 1 67 THR N N 2.788 4.203 -6.084 1.00 . A A . 67 THR N 1 1
19 57672 1 1 67 THR O O 5.553 2.982 -7.325 1.00 . A A . 67 THR O 1 1
19 57673 1 1 67 THR OG1 O 3.065 2.894 -8.591 1.00 . A A . 67 THR OG1 1 1
19 57674 1 1 68 ASN C C 7.791 3.210 -4.235 1.00 . A A . 68 ASN C 1 1
19 57675 1 1 68 ASN CA C 6.912 4.040 -5.157 1.00 . A A . 68 ASN CA 1 1
19 57676 1 1 68 ASN CB C 6.972 5.534 -4.781 1.00 . A A . 68 ASN CB 1 1
19 57677 1 1 68 ASN CG C 6.590 5.865 -3.334 1.00 . A A . 68 ASN CG 1 1
19 57678 1 1 68 ASN H H 5.030 3.540 -4.315 1.00 . A A . 68 ASN H 1 1
19 57679 1 1 68 ASN HA H 7.285 3.928 -6.165 1.00 . A A . 68 ASN HA 1 1
19 57680 1 1 68 ASN HB2 H 7.978 5.888 -4.943 1.00 . A A . 68 ASN HB2 1 1
19 57681 1 1 68 ASN HB3 H 6.306 6.076 -5.435 1.00 . A A . 68 ASN HB3 1 1
19 57682 1 1 68 ASN HD21 H 5.730 4.091 -3.063 1.00 . A A . 68 ASN HD21 1 1
19 57683 1 1 68 ASN HD22 H 5.649 5.171 -1.715 1.00 . A A . 68 ASN HD22 1 1
19 57684 1 1 68 ASN N N 5.532 3.566 -5.157 1.00 . A A . 68 ASN N 1 1
19 57685 1 1 68 ASN ND2 N 5.930 4.949 -2.634 1.00 . A A . 68 ASN ND2 1 1
19 57686 1 1 68 ASN O O 7.356 2.730 -3.187 1.00 . A A . 68 ASN O 1 1
19 57687 1 1 68 ASN OD1 O 6.935 6.936 -2.836 1.00 . A A . 68 ASN OD1 1 1
19 57688 1 1 69 ASN C C 11.163 3.097 -3.498 1.00 . A A . 69 ASN C 1 1
19 57689 1 1 69 ASN CA C 9.939 2.239 -3.806 1.00 . A A . 69 ASN CA 1 1
19 57690 1 1 69 ASN CB C 10.359 0.924 -4.491 1.00 . A A . 69 ASN CB 1 1
19 57691 1 1 69 ASN CG C 9.215 0.143 -5.137 1.00 . A A . 69 ASN CG 1 1
19 57692 1 1 69 ASN H H 9.334 3.371 -5.490 1.00 . A A . 69 ASN H 1 1
19 57693 1 1 69 ASN HA H 9.423 2.020 -2.879 1.00 . A A . 69 ASN HA 1 1
19 57694 1 1 69 ASN HB2 H 11.089 1.142 -5.254 1.00 . A A . 69 ASN HB2 1 1
19 57695 1 1 69 ASN HB3 H 10.812 0.281 -3.744 1.00 . A A . 69 ASN HB3 1 1
19 57696 1 1 69 ASN HD21 H 7.904 0.818 -3.810 1.00 . A A . 69 ASN HD21 1 1
19 57697 1 1 69 ASN HD22 H 7.272 -0.266 -4.997 1.00 . A A . 69 ASN HD22 1 1
19 57698 1 1 69 ASN N N 9.026 3.001 -4.630 1.00 . A A . 69 ASN N 1 1
19 57699 1 1 69 ASN ND2 N 8.010 0.246 -4.592 1.00 . A A . 69 ASN ND2 1 1
19 57700 1 1 69 ASN O O 11.220 4.254 -3.905 1.00 . A A . 69 ASN O 1 1
19 57701 1 1 69 ASN OD1 O 9.418 -0.555 -6.128 1.00 . A A . 69 ASN OD1 1 1
19 57702 1 1 70 MET C C 14.568 2.457 -2.549 1.00 . A A . 70 MET C 1 1
19 57703 1 1 70 MET CA C 13.315 3.307 -2.390 1.00 . A A . 70 MET CA 1 1
19 57704 1 1 70 MET CB C 13.206 3.792 -0.935 1.00 . A A . 70 MET CB 1 1
19 57705 1 1 70 MET CE C 13.694 4.848 1.909 1.00 . A A . 70 MET CE 1 1
19 57706 1 1 70 MET CG C 13.582 2.743 0.103 1.00 . A A . 70 MET CG 1 1
19 57707 1 1 70 MET H H 12.046 1.613 -2.486 1.00 . A A . 70 MET H 1 1
19 57708 1 1 70 MET HA H 13.385 4.163 -3.043 1.00 . A A . 70 MET HA 1 1
19 57709 1 1 70 MET HB2 H 13.858 4.642 -0.799 1.00 . A A . 70 MET HB2 1 1
19 57710 1 1 70 MET HB3 H 12.191 4.104 -0.747 1.00 . A A . 70 MET HB3 1 1
19 57711 1 1 70 MET HE1 H 14.773 4.823 1.847 1.00 . A A . 70 MET HE1 1 1
19 57712 1 1 70 MET HE2 H 13.395 5.273 2.855 1.00 . A A . 70 MET HE2 1 1
19 57713 1 1 70 MET HE3 H 13.303 5.451 1.100 1.00 . A A . 70 MET HE3 1 1
19 57714 1 1 70 MET HG2 H 13.117 1.808 -0.171 1.00 . A A . 70 MET HG2 1 1
19 57715 1 1 70 MET HG3 H 14.658 2.622 0.102 1.00 . A A . 70 MET HG3 1 1
19 57716 1 1 70 MET N N 12.127 2.547 -2.769 1.00 . A A . 70 MET N 1 1
19 57717 1 1 70 MET O O 14.540 1.251 -2.289 1.00 . A A . 70 MET O 1 1
19 57718 1 1 70 MET SD S 13.048 3.187 1.767 1.00 . A A . 70 MET SD 1 1
19 57719 1 1 71 THR C C 17.990 3.164 -2.265 1.00 . A A . 71 THR C 1 1
19 57720 1 1 71 THR CA C 16.941 2.439 -3.105 1.00 . A A . 71 THR CA 1 1
19 57721 1 1 71 THR CB C 17.402 2.371 -4.572 1.00 . A A . 71 THR CB 1 1
19 57722 1 1 71 THR CG2 C 16.685 1.254 -5.315 1.00 . A A . 71 THR CG2 1 1
19 57723 1 1 71 THR H H 15.579 4.047 -3.215 1.00 . A A . 71 THR H 1 1
19 57724 1 1 71 THR HA H 16.837 1.429 -2.734 1.00 . A A . 71 THR HA 1 1
19 57725 1 1 71 THR HB H 18.464 2.170 -4.586 1.00 . A A . 71 THR HB 1 1
19 57726 1 1 71 THR HG1 H 16.202 3.763 -5.301 1.00 . A A . 71 THR HG1 1 1
19 57727 1 1 71 THR HG21 H 15.624 1.450 -5.325 1.00 . A A . 71 THR HG21 1 1
19 57728 1 1 71 THR HG22 H 16.873 0.313 -4.817 1.00 . A A . 71 THR HG22 1 1
19 57729 1 1 71 THR HG23 H 17.052 1.202 -6.331 1.00 . A A . 71 THR HG23 1 1
19 57730 1 1 71 THR N N 15.649 3.093 -2.978 1.00 . A A . 71 THR N 1 1
19 57731 1 1 71 THR O O 18.469 4.241 -2.622 1.00 . A A . 71 THR O 1 1
19 57732 1 1 71 THR OG1 O 17.156 3.626 -5.223 1.00 . A A . 71 THR OG1 1 1
19 57733 1 1 72 LEU C C 20.406 2.180 0.026 1.00 . A A . 72 LEU C 1 1
19 57734 1 1 72 LEU CA C 19.271 3.158 -0.194 1.00 . A A . 72 LEU CA 1 1
19 57735 1 1 72 LEU CB C 18.595 3.446 1.157 1.00 . A A . 72 LEU CB 1 1
19 57736 1 1 72 LEU CD1 C 18.962 4.299 3.484 1.00 . A A . 72 LEU CD1 1 1
19 57737 1 1 72 LEU CD2 C 20.643 4.874 1.728 1.00 . A A . 72 LEU CD2 1 1
19 57738 1 1 72 LEU CG C 19.168 4.599 2.008 1.00 . A A . 72 LEU CG 1 1
19 57739 1 1 72 LEU H H 17.921 1.696 -0.921 1.00 . A A . 72 LEU H 1 1
19 57740 1 1 72 LEU HA H 19.656 4.074 -0.615 1.00 . A A . 72 LEU HA 1 1
19 57741 1 1 72 LEU HB2 H 17.555 3.666 0.965 1.00 . A A . 72 LEU HB2 1 1
19 57742 1 1 72 LEU HB3 H 18.642 2.543 1.746 1.00 . A A . 72 LEU HB3 1 1
19 57743 1 1 72 LEU HD11 H 19.484 3.390 3.741 1.00 . A A . 72 LEU HD11 1 1
19 57744 1 1 72 LEU HD12 H 17.907 4.178 3.681 1.00 . A A . 72 LEU HD12 1 1
19 57745 1 1 72 LEU HD13 H 19.349 5.116 4.075 1.00 . A A . 72 LEU HD13 1 1
19 57746 1 1 72 LEU HD21 H 20.765 5.175 0.697 1.00 . A A . 72 LEU HD21 1 1
19 57747 1 1 72 LEU HD22 H 21.217 3.977 1.908 1.00 . A A . 72 LEU HD22 1 1
19 57748 1 1 72 LEU HD23 H 20.996 5.663 2.377 1.00 . A A . 72 LEU HD23 1 1
19 57749 1 1 72 LEU HG H 18.614 5.500 1.781 1.00 . A A . 72 LEU HG 1 1
19 57750 1 1 72 LEU N N 18.328 2.569 -1.139 1.00 . A A . 72 LEU N 1 1
19 57751 1 1 72 LEU O O 20.175 1.007 0.265 1.00 . A A . 72 LEU O 1 1
19 57752 1 1 73 LYS C C 23.861 2.533 0.797 1.00 . A A . 73 LYS C 1 1
19 57753 1 1 73 LYS CA C 22.744 1.764 0.132 1.00 . A A . 73 LYS CA 1 1
19 57754 1 1 73 LYS CB C 23.219 1.120 -1.186 1.00 . A A . 73 LYS CB 1 1
19 57755 1 1 73 LYS CD C 23.557 3.359 -2.367 1.00 . A A . 73 LYS CD 1 1
19 57756 1 1 73 LYS CE C 22.298 3.267 -3.220 1.00 . A A . 73 LYS CE 1 1
19 57757 1 1 73 LYS CG C 24.141 1.987 -2.050 1.00 . A A . 73 LYS CG 1 1
19 57758 1 1 73 LYS H H 21.780 3.584 -0.301 1.00 . A A . 73 LYS H 1 1
19 57759 1 1 73 LYS HA H 22.419 0.989 0.802 1.00 . A A . 73 LYS HA 1 1
19 57760 1 1 73 LYS HB2 H 23.754 0.214 -0.943 1.00 . A A . 73 LYS HB2 1 1
19 57761 1 1 73 LYS HB3 H 22.350 0.854 -1.771 1.00 . A A . 73 LYS HB3 1 1
19 57762 1 1 73 LYS HD2 H 23.318 3.856 -1.435 1.00 . A A . 73 LYS HD2 1 1
19 57763 1 1 73 LYS HD3 H 24.300 3.937 -2.900 1.00 . A A . 73 LYS HD3 1 1
19 57764 1 1 73 LYS HE2 H 21.590 2.622 -2.723 1.00 . A A . 73 LYS HE2 1 1
19 57765 1 1 73 LYS HE3 H 21.874 4.255 -3.319 1.00 . A A . 73 LYS HE3 1 1
19 57766 1 1 73 LYS HG2 H 25.073 2.127 -1.524 1.00 . A A . 73 LYS HG2 1 1
19 57767 1 1 73 LYS HG3 H 24.333 1.468 -2.978 1.00 . A A . 73 LYS HG3 1 1
19 57768 1 1 73 LYS HZ1 H 23.281 3.314 -5.061 1.00 . A A . 73 LYS HZ1 1 1
19 57769 1 1 73 LYS HZ2 H 21.708 2.712 -5.143 1.00 . A A . 73 LYS HZ2 1 1
19 57770 1 1 73 LYS HZ3 H 22.946 1.753 -4.507 1.00 . A A . 73 LYS HZ3 1 1
19 57771 1 1 73 LYS N N 21.624 2.638 -0.086 1.00 . A A . 73 LYS N 1 1
19 57772 1 1 73 LYS NZ N 22.578 2.723 -4.576 1.00 . A A . 73 LYS NZ 1 1
19 57773 1 1 73 LYS O O 23.991 3.744 0.625 1.00 . A A . 73 LYS O 1 1
19 57774 1 1 74 LYS C C 26.986 1.673 2.163 1.00 . A A . 74 LYS C 1 1
19 57775 1 1 74 LYS CA C 25.697 2.432 2.333 1.00 . A A . 74 LYS CA 1 1
19 57776 1 1 74 LYS CB C 25.389 2.557 3.835 1.00 . A A . 74 LYS CB 1 1
19 57777 1 1 74 LYS CD C 22.951 1.954 4.074 1.00 . A A . 74 LYS CD 1 1
19 57778 1 1 74 LYS CE C 21.973 1.304 5.036 1.00 . A A . 74 LYS CE 1 1
19 57779 1 1 74 LYS CG C 24.384 1.562 4.394 1.00 . A A . 74 LYS CG 1 1
19 57780 1 1 74 LYS H H 24.480 0.867 1.668 1.00 . A A . 74 LYS H 1 1
19 57781 1 1 74 LYS HA H 25.835 3.422 1.929 1.00 . A A . 74 LYS HA 1 1
19 57782 1 1 74 LYS HB2 H 26.314 2.419 4.378 1.00 . A A . 74 LYS HB2 1 1
19 57783 1 1 74 LYS HB3 H 25.026 3.549 4.030 1.00 . A A . 74 LYS HB3 1 1
19 57784 1 1 74 LYS HD2 H 22.858 3.025 4.140 1.00 . A A . 74 LYS HD2 1 1
19 57785 1 1 74 LYS HD3 H 22.718 1.634 3.068 1.00 . A A . 74 LYS HD3 1 1
19 57786 1 1 74 LYS HE2 H 20.968 1.580 4.750 1.00 . A A . 74 LYS HE2 1 1
19 57787 1 1 74 LYS HE3 H 22.083 0.232 4.972 1.00 . A A . 74 LYS HE3 1 1
19 57788 1 1 74 LYS HG2 H 24.582 0.591 3.966 1.00 . A A . 74 LYS HG2 1 1
19 57789 1 1 74 LYS HG3 H 24.502 1.512 5.467 1.00 . A A . 74 LYS HG3 1 1
19 57790 1 1 74 LYS HZ1 H 21.563 1.240 7.084 1.00 . A A . 74 LYS HZ1 1 1
19 57791 1 1 74 LYS HZ2 H 22.059 2.757 6.538 1.00 . A A . 74 LYS HZ2 1 1
19 57792 1 1 74 LYS HZ3 H 23.190 1.518 6.724 1.00 . A A . 74 LYS HZ3 1 1
19 57793 1 1 74 LYS N N 24.633 1.827 1.585 1.00 . A A . 74 LYS N 1 1
19 57794 1 1 74 LYS NZ N 22.213 1.735 6.441 1.00 . A A . 74 LYS NZ 1 1
19 57795 1 1 74 LYS O O 27.037 0.577 1.605 1.00 . A A . 74 LYS O 1 1
19 57796 1 1 75 SER C C 30.206 3.046 3.055 1.00 . A A . 75 SER C 1 1
19 57797 1 1 75 SER CA C 29.371 1.954 2.422 1.00 . A A . 75 SER CA 1 1
19 57798 1 1 75 SER CB C 29.633 1.888 0.916 1.00 . A A . 75 SER CB 1 1
19 57799 1 1 75 SER H H 27.826 3.038 3.289 1.00 . A A . 75 SER H 1 1
19 57800 1 1 75 SER HA H 29.599 1.005 2.884 1.00 . A A . 75 SER HA 1 1
19 57801 1 1 75 SER HB2 H 28.910 1.232 0.460 1.00 . A A . 75 SER HB2 1 1
19 57802 1 1 75 SER HB3 H 29.538 2.877 0.493 1.00 . A A . 75 SER HB3 1 1
19 57803 1 1 75 SER HG H 30.971 1.073 -0.266 1.00 . A A . 75 SER HG 1 1
19 57804 1 1 75 SER N N 28.001 2.285 2.691 1.00 . A A . 75 SER N 1 1
19 57805 1 1 75 SER O O 29.710 4.151 3.278 1.00 . A A . 75 SER O 1 1
19 57806 1 1 75 SER OG O 30.937 1.399 0.645 1.00 . A A . 75 SER OG 1 1
19 57807 1 1 76 PHE C C 32.845 4.707 2.977 1.00 . A A . 76 PHE C 1 1
19 57808 1 1 76 PHE CA C 32.326 3.717 4.022 1.00 . A A . 76 PHE CA 1 1
19 57809 1 1 76 PHE CB C 33.459 2.965 4.697 1.00 . A A . 76 PHE CB 1 1
19 57810 1 1 76 PHE CD1 C 33.801 4.544 6.620 1.00 . A A . 76 PHE CD1 1 1
19 57811 1 1 76 PHE CD2 C 35.711 3.828 5.386 1.00 . A A . 76 PHE CD2 1 1
19 57812 1 1 76 PHE CE1 C 34.612 5.306 7.439 1.00 . A A . 76 PHE CE1 1 1
19 57813 1 1 76 PHE CE2 C 36.526 4.587 6.201 1.00 . A A . 76 PHE CE2 1 1
19 57814 1 1 76 PHE CG C 34.341 3.798 5.585 1.00 . A A . 76 PHE CG 1 1
19 57815 1 1 76 PHE CZ C 35.977 5.328 7.228 1.00 . A A . 76 PHE CZ 1 1
19 57816 1 1 76 PHE H H 31.797 1.856 3.164 1.00 . A A . 76 PHE H 1 1
19 57817 1 1 76 PHE HA H 31.752 4.251 4.765 1.00 . A A . 76 PHE HA 1 1
19 57818 1 1 76 PHE HB2 H 33.024 2.190 5.297 1.00 . A A . 76 PHE HB2 1 1
19 57819 1 1 76 PHE HB3 H 34.074 2.509 3.935 1.00 . A A . 76 PHE HB3 1 1
19 57820 1 1 76 PHE HD1 H 32.733 4.528 6.783 1.00 . A A . 76 PHE HD1 1 1
19 57821 1 1 76 PHE HD2 H 36.142 3.250 4.583 1.00 . A A . 76 PHE HD2 1 1
19 57822 1 1 76 PHE HE1 H 34.180 5.886 8.241 1.00 . A A . 76 PHE HE1 1 1
19 57823 1 1 76 PHE HE2 H 37.592 4.600 6.036 1.00 . A A . 76 PHE HE2 1 1
19 57824 1 1 76 PHE HZ H 36.613 5.922 7.868 1.00 . A A . 76 PHE HZ 1 1
19 57825 1 1 76 PHE N N 31.450 2.746 3.377 1.00 . A A . 76 PHE N 1 1
19 57826 1 1 76 PHE O O 33.904 5.322 3.108 1.00 . A A . 76 PHE O 1 1
19 57827 1 1 77 SER C C 31.569 7.153 1.519 1.00 . A A . 77 SER C 1 1
19 57828 1 1 77 SER CA C 32.150 5.860 0.931 1.00 . A A . 77 SER CA 1 1
19 57829 1 1 77 SER CB C 31.377 5.439 -0.327 1.00 . A A . 77 SER CB 1 1
19 57830 1 1 77 SER H H 31.363 4.132 1.822 1.00 . A A . 77 SER H 1 1
19 57831 1 1 77 SER HA H 33.191 6.010 0.687 1.00 . A A . 77 SER HA 1 1
19 57832 1 1 77 SER HB2 H 31.701 4.455 -0.634 1.00 . A A . 77 SER HB2 1 1
19 57833 1 1 77 SER HB3 H 30.318 5.418 -0.096 1.00 . A A . 77 SER HB3 1 1
19 57834 1 1 77 SER HG H 32.537 6.381 -1.602 1.00 . A A . 77 SER HG 1 1
19 57835 1 1 77 SER N N 32.057 4.810 1.927 1.00 . A A . 77 SER N 1 1
19 57836 1 1 77 SER O O 31.520 7.317 2.741 1.00 . A A . 77 SER O 1 1
19 57837 1 1 77 SER OG O 31.590 6.344 -1.400 1.00 . A A . 77 SER OG 1 1
19 57838 1 1 78 THR C C 29.113 9.433 1.088 1.00 . A A . 78 THR C 1 1
19 57839 1 1 78 THR CA C 30.641 9.346 1.136 1.00 . A A . 78 THR CA 1 1
19 57840 1 1 78 THR CB C 31.235 10.483 0.289 1.00 . A A . 78 THR CB 1 1
19 57841 1 1 78 THR CG2 C 32.720 10.651 0.567 1.00 . A A . 78 THR CG2 1 1
19 57842 1 1 78 THR H H 31.133 7.876 -0.295 1.00 . A A . 78 THR H 1 1
19 57843 1 1 78 THR HA H 30.968 9.476 2.154 1.00 . A A . 78 THR HA 1 1
19 57844 1 1 78 THR HB H 30.729 11.405 0.543 1.00 . A A . 78 THR HB 1 1
19 57845 1 1 78 THR HG1 H 31.659 10.724 -1.626 1.00 . A A . 78 THR HG1 1 1
19 57846 1 1 78 THR HG21 H 33.234 9.726 0.347 1.00 . A A . 78 THR HG21 1 1
19 57847 1 1 78 THR HG22 H 32.865 10.904 1.606 1.00 . A A . 78 THR HG22 1 1
19 57848 1 1 78 THR HG23 H 33.116 11.439 -0.055 1.00 . A A . 78 THR HG23 1 1
19 57849 1 1 78 THR N N 31.130 8.066 0.670 1.00 . A A . 78 THR N 1 1
19 57850 1 1 78 THR O O 28.446 8.826 0.237 1.00 . A A . 78 THR O 1 1
19 57851 1 1 78 THR OG1 O 31.032 10.206 -1.103 1.00 . A A . 78 THR OG1 1 1
19 57852 1 1 79 LEU C C 26.677 11.240 0.830 1.00 . A A . 79 LEU C 1 1
19 57853 1 1 79 LEU CA C 27.136 10.489 2.078 1.00 . A A . 79 LEU CA 1 1
19 57854 1 1 79 LEU CB C 26.793 11.300 3.338 1.00 . A A . 79 LEU CB 1 1
19 57855 1 1 79 LEU CD1 C 27.865 9.682 4.958 1.00 . A A . 79 LEU CD1 1 1
19 57856 1 1 79 LEU CD2 C 26.318 11.450 5.794 1.00 . A A . 79 LEU CD2 1 1
19 57857 1 1 79 LEU CG C 26.625 10.504 4.643 1.00 . A A . 79 LEU CG 1 1
19 57858 1 1 79 LEU H H 29.152 10.622 2.683 1.00 . A A . 79 LEU H 1 1
19 57859 1 1 79 LEU HA H 26.626 9.546 2.121 1.00 . A A . 79 LEU HA 1 1
19 57860 1 1 79 LEU HB2 H 27.576 12.027 3.490 1.00 . A A . 79 LEU HB2 1 1
19 57861 1 1 79 LEU HB3 H 25.872 11.830 3.150 1.00 . A A . 79 LEU HB3 1 1
19 57862 1 1 79 LEU HD11 H 28.045 8.982 4.155 1.00 . A A . 79 LEU HD11 1 1
19 57863 1 1 79 LEU HD12 H 27.713 9.141 5.881 1.00 . A A . 79 LEU HD12 1 1
19 57864 1 1 79 LEU HD13 H 28.715 10.338 5.061 1.00 . A A . 79 LEU HD13 1 1
19 57865 1 1 79 LEU HD21 H 26.207 10.884 6.706 1.00 . A A . 79 LEU HD21 1 1
19 57866 1 1 79 LEU HD22 H 25.403 11.984 5.587 1.00 . A A . 79 LEU HD22 1 1
19 57867 1 1 79 LEU HD23 H 27.128 12.156 5.904 1.00 . A A . 79 LEU HD23 1 1
19 57868 1 1 79 LEU HG H 25.788 9.827 4.542 1.00 . A A . 79 LEU HG 1 1
19 57869 1 1 79 LEU N N 28.569 10.216 2.014 1.00 . A A . 79 LEU N 1 1
19 57870 1 1 79 LEU O O 25.484 11.459 0.627 1.00 . A A . 79 LEU O 1 1
19 57871 1 1 80 SER C C 26.423 11.444 -2.125 1.00 . A A . 80 SER C 1 1
19 57872 1 1 80 SER CA C 27.390 12.263 -1.276 1.00 . A A . 80 SER CA 1 1
19 57873 1 1 80 SER CB C 28.707 12.451 -2.033 1.00 . A A . 80 SER CB 1 1
19 57874 1 1 80 SER H H 28.573 11.427 0.252 1.00 . A A . 80 SER H 1 1
19 57875 1 1 80 SER HA H 26.954 13.227 -1.076 1.00 . A A . 80 SER HA 1 1
19 57876 1 1 80 SER HB2 H 29.412 12.958 -1.397 1.00 . A A . 80 SER HB2 1 1
19 57877 1 1 80 SER HB3 H 29.104 11.481 -2.305 1.00 . A A . 80 SER HB3 1 1
19 57878 1 1 80 SER HG H 27.870 13.916 -3.034 1.00 . A A . 80 SER HG 1 1
19 57879 1 1 80 SER N N 27.645 11.606 -0.005 1.00 . A A . 80 SER N 1 1
19 57880 1 1 80 SER O O 25.708 11.983 -2.973 1.00 . A A . 80 SER O 1 1
19 57881 1 1 80 SER OG O 28.519 13.218 -3.211 1.00 . A A . 80 SER OG 1 1
19 57882 1 1 81 ALA C C 24.494 8.650 -1.653 1.00 . A A . 81 ALA C 1 1
19 57883 1 1 81 ALA CA C 25.491 9.276 -2.615 1.00 . A A . 81 ALA CA 1 1
19 57884 1 1 81 ALA CB C 26.265 8.205 -3.365 1.00 . A A . 81 ALA CB 1 1
19 57885 1 1 81 ALA H H 27.022 9.754 -1.238 1.00 . A A . 81 ALA H 1 1
19 57886 1 1 81 ALA HA H 24.952 9.876 -3.336 1.00 . A A . 81 ALA HA 1 1
19 57887 1 1 81 ALA HB1 H 25.583 7.614 -3.958 1.00 . A A . 81 ALA HB1 1 1
19 57888 1 1 81 ALA HB2 H 26.773 7.567 -2.657 1.00 . A A . 81 ALA HB2 1 1
19 57889 1 1 81 ALA HB3 H 26.992 8.675 -4.012 1.00 . A A . 81 ALA HB3 1 1
19 57890 1 1 81 ALA N N 26.404 10.142 -1.901 1.00 . A A . 81 ALA N 1 1
19 57891 1 1 81 ALA O O 23.317 8.493 -1.974 1.00 . A A . 81 ALA O 1 1
19 57892 1 1 82 LEU C C 22.939 8.473 0.947 1.00 . A A . 82 LEU C 1 1
19 57893 1 1 82 LEU CA C 24.152 7.636 0.540 1.00 . A A . 82 LEU CA 1 1
19 57894 1 1 82 LEU CB C 24.976 7.300 1.789 1.00 . A A . 82 LEU CB 1 1
19 57895 1 1 82 LEU CD1 C 26.837 6.286 0.380 1.00 . A A . 82 LEU CD1 1 1
19 57896 1 1 82 LEU CD2 C 26.968 6.235 2.848 1.00 . A A . 82 LEU CD2 1 1
19 57897 1 1 82 LEU CG C 26.028 6.180 1.661 1.00 . A A . 82 LEU CG 1 1
19 57898 1 1 82 LEU H H 25.905 8.548 -0.237 1.00 . A A . 82 LEU H 1 1
19 57899 1 1 82 LEU HA H 23.803 6.715 0.095 1.00 . A A . 82 LEU HA 1 1
19 57900 1 1 82 LEU HB2 H 25.475 8.193 2.105 1.00 . A A . 82 LEU HB2 1 1
19 57901 1 1 82 LEU HB3 H 24.285 7.013 2.568 1.00 . A A . 82 LEU HB3 1 1
19 57902 1 1 82 LEU HD11 H 26.172 6.247 -0.471 1.00 . A A . 82 LEU HD11 1 1
19 57903 1 1 82 LEU HD12 H 27.539 5.467 0.329 1.00 . A A . 82 LEU HD12 1 1
19 57904 1 1 82 LEU HD13 H 27.377 7.226 0.376 1.00 . A A . 82 LEU HD13 1 1
19 57905 1 1 82 LEU HD21 H 27.500 7.178 2.834 1.00 . A A . 82 LEU HD21 1 1
19 57906 1 1 82 LEU HD22 H 27.675 5.421 2.784 1.00 . A A . 82 LEU HD22 1 1
19 57907 1 1 82 LEU HD23 H 26.403 6.154 3.762 1.00 . A A . 82 LEU HD23 1 1
19 57908 1 1 82 LEU HG H 25.533 5.223 1.670 1.00 . A A . 82 LEU HG 1 1
19 57909 1 1 82 LEU N N 24.972 8.328 -0.455 1.00 . A A . 82 LEU N 1 1
19 57910 1 1 82 LEU O O 21.796 8.058 0.751 1.00 . A A . 82 LEU O 1 1
19 57911 1 1 83 THR C C 21.359 11.194 0.866 1.00 . A A . 83 THR C 1 1
19 57912 1 1 83 THR CA C 22.099 10.494 1.995 1.00 . A A . 83 THR CA 1 1
19 57913 1 1 83 THR CB C 22.595 11.538 3.013 1.00 . A A . 83 THR CB 1 1
19 57914 1 1 83 THR CG2 C 22.919 10.876 4.343 1.00 . A A . 83 THR CG2 1 1
19 57915 1 1 83 THR H H 24.106 9.986 1.554 1.00 . A A . 83 THR H 1 1
19 57916 1 1 83 THR HA H 21.405 9.841 2.504 1.00 . A A . 83 THR HA 1 1
19 57917 1 1 83 THR HB H 21.809 12.261 3.173 1.00 . A A . 83 THR HB 1 1
19 57918 1 1 83 THR HG1 H 23.580 12.557 1.627 1.00 . A A . 83 THR HG1 1 1
19 57919 1 1 83 THR HG21 H 23.261 11.624 5.044 1.00 . A A . 83 THR HG21 1 1
19 57920 1 1 83 THR HG22 H 23.692 10.138 4.198 1.00 . A A . 83 THR HG22 1 1
19 57921 1 1 83 THR HG23 H 22.032 10.397 4.731 1.00 . A A . 83 THR HG23 1 1
19 57922 1 1 83 THR N N 23.183 9.662 1.492 1.00 . A A . 83 THR N 1 1
19 57923 1 1 83 THR O O 20.211 11.604 1.029 1.00 . A A . 83 THR O 1 1
19 57924 1 1 83 THR OG1 O 23.756 12.214 2.515 1.00 . A A . 83 THR OG1 1 1
19 57925 1 1 84 THR C C 20.193 11.124 -1.908 1.00 . A A . 84 THR C 1 1
19 57926 1 1 84 THR CA C 21.393 11.937 -1.438 1.00 . A A . 84 THR CA 1 1
19 57927 1 1 84 THR CB C 22.395 12.088 -2.592 1.00 . A A . 84 THR CB 1 1
19 57928 1 1 84 THR CG2 C 21.694 12.558 -3.857 1.00 . A A . 84 THR CG2 1 1
19 57929 1 1 84 THR H H 22.937 11.002 -0.341 1.00 . A A . 84 THR H 1 1
19 57930 1 1 84 THR HA H 21.055 12.923 -1.151 1.00 . A A . 84 THR HA 1 1
19 57931 1 1 84 THR HB H 22.847 11.126 -2.783 1.00 . A A . 84 THR HB 1 1
19 57932 1 1 84 THR HG1 H 24.244 12.787 -2.669 1.00 . A A . 84 THR HG1 1 1
19 57933 1 1 84 THR HG21 H 20.844 11.913 -4.053 1.00 . A A . 84 THR HG21 1 1
19 57934 1 1 84 THR HG22 H 22.383 12.510 -4.687 1.00 . A A . 84 THR HG22 1 1
19 57935 1 1 84 THR HG23 H 21.352 13.574 -3.724 1.00 . A A . 84 THR HG23 1 1
19 57936 1 1 84 THR N N 22.013 11.324 -0.277 1.00 . A A . 84 THR N 1 1
19 57937 1 1 84 THR O O 19.087 11.649 -2.028 1.00 . A A . 84 THR O 1 1
19 57938 1 1 84 THR OG1 O 23.419 13.019 -2.219 1.00 . A A . 84 THR OG1 1 1
19 57939 1 1 85 THR C C 18.326 8.774 -1.469 1.00 . A A . 85 THR C 1 1
19 57940 1 1 85 THR CA C 19.323 8.988 -2.601 1.00 . A A . 85 THR CA 1 1
19 57941 1 1 85 THR CB C 19.833 7.625 -3.144 1.00 . A A . 85 THR CB 1 1
19 57942 1 1 85 THR CG2 C 20.555 6.825 -2.068 1.00 . A A . 85 THR CG2 1 1
19 57943 1 1 85 THR H H 21.288 9.454 -1.984 1.00 . A A . 85 THR H 1 1
19 57944 1 1 85 THR HA H 18.826 9.511 -3.406 1.00 . A A . 85 THR HA 1 1
19 57945 1 1 85 THR HB H 20.527 7.820 -3.948 1.00 . A A . 85 THR HB 1 1
19 57946 1 1 85 THR HG1 H 18.649 6.033 -3.150 1.00 . A A . 85 THR HG1 1 1
19 57947 1 1 85 THR HG21 H 21.424 7.372 -1.734 1.00 . A A . 85 THR HG21 1 1
19 57948 1 1 85 THR HG22 H 20.863 5.873 -2.476 1.00 . A A . 85 THR HG22 1 1
19 57949 1 1 85 THR HG23 H 19.889 6.661 -1.234 1.00 . A A . 85 THR HG23 1 1
19 57950 1 1 85 THR N N 20.401 9.837 -2.138 1.00 . A A . 85 THR N 1 1
19 57951 1 1 85 THR O O 17.118 8.747 -1.690 1.00 . A A . 85 THR O 1 1
19 57952 1 1 85 THR OG1 O 18.737 6.853 -3.659 1.00 . A A . 85 THR OG1 1 1
19 57953 1 1 86 LEU C C 17.035 9.609 1.114 1.00 . A A . 86 LEU C 1 1
19 57954 1 1 86 LEU CA C 18.030 8.478 0.939 1.00 . A A . 86 LEU CA 1 1
19 57955 1 1 86 LEU CB C 18.905 8.369 2.191 1.00 . A A . 86 LEU CB 1 1
19 57956 1 1 86 LEU CD1 C 17.155 7.287 3.650 1.00 . A A . 86 LEU CD1 1 1
19 57957 1 1 86 LEU CD2 C 19.133 8.410 4.690 1.00 . A A . 86 LEU CD2 1 1
19 57958 1 1 86 LEU CG C 18.153 8.429 3.528 1.00 . A A . 86 LEU CG 1 1
19 57959 1 1 86 LEU H H 19.823 8.717 -0.145 1.00 . A A . 86 LEU H 1 1
19 57960 1 1 86 LEU HA H 17.485 7.555 0.814 1.00 . A A . 86 LEU HA 1 1
19 57961 1 1 86 LEU HB2 H 19.445 7.434 2.147 1.00 . A A . 86 LEU HB2 1 1
19 57962 1 1 86 LEU HB3 H 19.619 9.177 2.171 1.00 . A A . 86 LEU HB3 1 1
19 57963 1 1 86 LEU HD11 H 16.658 7.344 4.607 1.00 . A A . 86 LEU HD11 1 1
19 57964 1 1 86 LEU HD12 H 17.675 6.345 3.570 1.00 . A A . 86 LEU HD12 1 1
19 57965 1 1 86 LEU HD13 H 16.423 7.363 2.860 1.00 . A A . 86 LEU HD13 1 1
19 57966 1 1 86 LEU HD21 H 19.808 9.248 4.606 1.00 . A A . 86 LEU HD21 1 1
19 57967 1 1 86 LEU HD22 H 19.695 7.489 4.671 1.00 . A A . 86 LEU HD22 1 1
19 57968 1 1 86 LEU HD23 H 18.588 8.480 5.621 1.00 . A A . 86 LEU HD23 1 1
19 57969 1 1 86 LEU HG H 17.599 9.356 3.576 1.00 . A A . 86 LEU HG 1 1
19 57970 1 1 86 LEU N N 18.852 8.670 -0.246 1.00 . A A . 86 LEU N 1 1
19 57971 1 1 86 LEU O O 15.895 9.367 1.468 1.00 . A A . 86 LEU O 1 1
19 57972 1 1 87 SER C C 15.488 12.060 0.045 1.00 . A A . 87 SER C 1 1
19 57973 1 1 87 SER CA C 16.601 11.988 1.087 1.00 . A A . 87 SER CA 1 1
19 57974 1 1 87 SER CB C 17.425 13.274 1.104 1.00 . A A . 87 SER CB 1 1
19 57975 1 1 87 SER H H 18.368 10.967 0.494 1.00 . A A . 87 SER H 1 1
19 57976 1 1 87 SER HA H 16.146 11.859 2.058 1.00 . A A . 87 SER HA 1 1
19 57977 1 1 87 SER HB2 H 16.763 14.125 1.031 1.00 . A A . 87 SER HB2 1 1
19 57978 1 1 87 SER HB3 H 17.982 13.330 2.029 1.00 . A A . 87 SER HB3 1 1
19 57979 1 1 87 SER HG H 19.133 12.819 0.262 1.00 . A A . 87 SER HG 1 1
19 57980 1 1 87 SER N N 17.462 10.836 0.857 1.00 . A A . 87 SER N 1 1
19 57981 1 1 87 SER O O 14.317 12.266 0.389 1.00 . A A . 87 SER O 1 1
19 57982 1 1 87 SER OG O 18.335 13.312 0.025 1.00 . A A . 87 SER OG 1 1
19 57983 1 1 88 GLU C C 13.759 10.827 -1.978 1.00 . A A . 88 GLU C 1 1
19 57984 1 1 88 GLU CA C 14.862 11.836 -2.300 1.00 . A A . 88 GLU CA 1 1
19 57985 1 1 88 GLU CB C 15.541 11.467 -3.625 1.00 . A A . 88 GLU CB 1 1
19 57986 1 1 88 GLU CD C 13.463 11.946 -5.007 1.00 . A A . 88 GLU CD 1 1
19 57987 1 1 88 GLU CG C 14.954 12.160 -4.851 1.00 . A A . 88 GLU CG 1 1
19 57988 1 1 88 GLU H H 16.802 11.726 -1.440 1.00 . A A . 88 GLU H 1 1
19 57989 1 1 88 GLU HA H 14.430 12.820 -2.380 1.00 . A A . 88 GLU HA 1 1
19 57990 1 1 88 GLU HB2 H 16.587 11.727 -3.561 1.00 . A A . 88 GLU HB2 1 1
19 57991 1 1 88 GLU HB3 H 15.457 10.400 -3.769 1.00 . A A . 88 GLU HB3 1 1
19 57992 1 1 88 GLU HG2 H 15.139 13.220 -4.769 1.00 . A A . 88 GLU HG2 1 1
19 57993 1 1 88 GLU HG3 H 15.450 11.780 -5.732 1.00 . A A . 88 GLU HG3 1 1
19 57994 1 1 88 GLU N N 15.847 11.855 -1.222 1.00 . A A . 88 GLU N 1 1
19 57995 1 1 88 GLU O O 12.578 11.058 -2.233 1.00 . A A . 88 GLU O 1 1
19 57996 1 1 88 GLU OE1 O 13.055 10.870 -5.491 1.00 . A A . 88 GLU OE1 1 1
19 57997 1 1 88 GLU OE2 O 12.689 12.858 -4.649 1.00 . A A . 88 GLU OE2 1 1
19 57998 1 1 89 GLN C C 12.843 8.722 0.442 1.00 . A A . 89 GLN C 1 1
19 57999 1 1 89 GLN CA C 13.222 8.658 -1.039 1.00 . A A . 89 GLN CA 1 1
19 58000 1 1 89 GLN CB C 13.844 7.310 -1.377 1.00 . A A . 89 GLN CB 1 1
19 58001 1 1 89 GLN CD C 15.896 5.888 -1.153 1.00 . A A . 89 GLN CD 1 1
19 58002 1 1 89 GLN CG C 15.059 6.978 -0.536 1.00 . A A . 89 GLN CG 1 1
19 58003 1 1 89 GLN H H 15.108 9.596 -1.185 1.00 . A A . 89 GLN H 1 1
19 58004 1 1 89 GLN HA H 12.331 8.792 -1.633 1.00 . A A . 89 GLN HA 1 1
19 58005 1 1 89 GLN HB2 H 13.109 6.539 -1.226 1.00 . A A . 89 GLN HB2 1 1
19 58006 1 1 89 GLN HB3 H 14.142 7.314 -2.413 1.00 . A A . 89 GLN HB3 1 1
19 58007 1 1 89 GLN HE21 H 16.346 5.180 0.638 1.00 . A A . 89 GLN HE21 1 1
19 58008 1 1 89 GLN HE22 H 17.042 4.345 -0.699 1.00 . A A . 89 GLN HE22 1 1
19 58009 1 1 89 GLN HG2 H 15.670 7.865 -0.437 1.00 . A A . 89 GLN HG2 1 1
19 58010 1 1 89 GLN HG3 H 14.733 6.655 0.440 1.00 . A A . 89 GLN HG3 1 1
19 58011 1 1 89 GLN N N 14.155 9.714 -1.386 1.00 . A A . 89 GLN N 1 1
19 58012 1 1 89 GLN NE2 N 16.484 5.055 -0.321 1.00 . A A . 89 GLN NE2 1 1
19 58013 1 1 89 GLN O O 12.156 7.843 0.961 1.00 . A A . 89 GLN O 1 1
19 58014 1 1 89 GLN OE1 O 15.988 5.777 -2.372 1.00 . A A . 89 GLN OE1 1 1
19 58015 1 1 90 LEU C C 11.549 10.563 2.618 1.00 . A A . 90 LEU C 1 1
19 58016 1 1 90 LEU CA C 12.933 9.949 2.523 1.00 . A A . 90 LEU CA 1 1
19 58017 1 1 90 LEU CB C 13.983 10.795 3.250 1.00 . A A . 90 LEU CB 1 1
19 58018 1 1 90 LEU CD1 C 13.884 9.436 5.363 1.00 . A A . 90 LEU CD1 1 1
19 58019 1 1 90 LEU CD2 C 14.980 11.680 5.374 1.00 . A A . 90 LEU CD2 1 1
19 58020 1 1 90 LEU CG C 13.860 10.842 4.778 1.00 . A A . 90 LEU CG 1 1
19 58021 1 1 90 LEU H H 13.828 10.449 0.670 1.00 . A A . 90 LEU H 1 1
19 58022 1 1 90 LEU HA H 12.899 8.968 2.974 1.00 . A A . 90 LEU HA 1 1
19 58023 1 1 90 LEU HB2 H 14.959 10.403 3.003 1.00 . A A . 90 LEU HB2 1 1
19 58024 1 1 90 LEU HB3 H 13.919 11.803 2.876 1.00 . A A . 90 LEU HB3 1 1
19 58025 1 1 90 LEU HD11 H 14.792 8.936 5.061 1.00 . A A . 90 LEU HD11 1 1
19 58026 1 1 90 LEU HD12 H 13.031 8.881 5.005 1.00 . A A . 90 LEU HD12 1 1
19 58027 1 1 90 LEU HD13 H 13.848 9.496 6.441 1.00 . A A . 90 LEU HD13 1 1
19 58028 1 1 90 LEU HD21 H 14.935 12.681 4.975 1.00 . A A . 90 LEU HD21 1 1
19 58029 1 1 90 LEU HD22 H 15.932 11.236 5.126 1.00 . A A . 90 LEU HD22 1 1
19 58030 1 1 90 LEU HD23 H 14.870 11.716 6.448 1.00 . A A . 90 LEU HD23 1 1
19 58031 1 1 90 LEU HG H 12.919 11.299 5.044 1.00 . A A . 90 LEU HG 1 1
19 58032 1 1 90 LEU N N 13.273 9.774 1.120 1.00 . A A . 90 LEU N 1 1
19 58033 1 1 90 LEU O O 11.044 10.839 3.700 1.00 . A A . 90 LEU O 1 1
19 58034 1 1 91 LYS C C 8.827 9.679 1.852 1.00 . A A . 91 LYS C 1 1
19 58035 1 1 91 LYS CA C 9.500 10.973 1.387 1.00 . A A . 91 LYS CA 1 1
19 58036 1 1 91 LYS CB C 9.056 11.343 -0.038 1.00 . A A . 91 LYS CB 1 1
19 58037 1 1 91 LYS CD C 8.902 10.704 -2.467 1.00 . A A . 91 LYS CD 1 1
19 58038 1 1 91 LYS CE C 9.350 9.737 -3.556 1.00 . A A . 91 LYS CE 1 1
19 58039 1 1 91 LYS CG C 9.510 10.363 -1.114 1.00 . A A . 91 LYS CG 1 1
19 58040 1 1 91 LYS H H 11.474 10.825 0.635 1.00 . A A . 91 LYS H 1 1
19 58041 1 1 91 LYS HA H 9.234 11.772 2.066 1.00 . A A . 91 LYS HA 1 1
19 58042 1 1 91 LYS HB2 H 7.978 11.391 -0.063 1.00 . A A . 91 LYS HB2 1 1
19 58043 1 1 91 LYS HB3 H 9.454 12.318 -0.281 1.00 . A A . 91 LYS HB3 1 1
19 58044 1 1 91 LYS HD2 H 7.826 10.660 -2.386 1.00 . A A . 91 LYS HD2 1 1
19 58045 1 1 91 LYS HD3 H 9.201 11.705 -2.741 1.00 . A A . 91 LYS HD3 1 1
19 58046 1 1 91 LYS HE2 H 9.250 8.728 -3.185 1.00 . A A . 91 LYS HE2 1 1
19 58047 1 1 91 LYS HE3 H 8.710 9.866 -4.416 1.00 . A A . 91 LYS HE3 1 1
19 58048 1 1 91 LYS HG2 H 10.587 10.403 -1.194 1.00 . A A . 91 LYS HG2 1 1
19 58049 1 1 91 LYS HG3 H 9.204 9.367 -0.832 1.00 . A A . 91 LYS HG3 1 1
19 58050 1 1 91 LYS HZ1 H 11.093 9.163 -4.558 1.00 . A A . 91 LYS HZ1 1 1
19 58051 1 1 91 LYS HZ2 H 11.381 10.035 -3.135 1.00 . A A . 91 LYS HZ2 1 1
19 58052 1 1 91 LYS HZ3 H 10.846 10.835 -4.522 1.00 . A A . 91 LYS HZ3 1 1
19 58053 1 1 91 LYS N N 10.942 10.783 1.455 1.00 . A A . 91 LYS N 1 1
19 58054 1 1 91 LYS NZ N 10.765 9.956 -3.969 1.00 . A A . 91 LYS NZ 1 1
19 58055 1 1 91 LYS O O 7.752 9.683 2.448 1.00 . A A . 91 LYS O 1 1
19 58056 1 1 92 ILE C C 9.404 7.129 3.610 1.00 . A A . 92 ILE C 1 1
19 58057 1 1 92 ILE CA C 9.109 7.259 2.102 1.00 . A A . 92 ILE CA 1 1
19 58058 1 1 92 ILE CB C 9.779 6.143 1.256 1.00 . A A . 92 ILE CB 1 1
19 58059 1 1 92 ILE CD1 C 10.355 5.815 -1.211 1.00 . A A . 92 ILE CD1 1 1
19 58060 1 1 92 ILE CG1 C 9.347 6.310 -0.207 1.00 . A A . 92 ILE CG1 1 1
19 58061 1 1 92 ILE CG2 C 9.400 4.760 1.762 1.00 . A A . 92 ILE CG2 1 1
19 58062 1 1 92 ILE H H 10.376 8.638 1.139 1.00 . A A . 92 ILE H 1 1
19 58063 1 1 92 ILE HA H 8.040 7.192 1.959 1.00 . A A . 92 ILE HA 1 1
19 58064 1 1 92 ILE HB H 10.852 6.247 1.319 1.00 . A A . 92 ILE HB 1 1
19 58065 1 1 92 ILE HD11 H 11.301 6.303 -1.037 1.00 . A A . 92 ILE HD11 1 1
19 58066 1 1 92 ILE HD12 H 10.011 6.041 -2.209 1.00 . A A . 92 ILE HD12 1 1
19 58067 1 1 92 ILE HD13 H 10.472 4.749 -1.105 1.00 . A A . 92 ILE HD13 1 1
19 58068 1 1 92 ILE HG12 H 8.435 5.753 -0.368 1.00 . A A . 92 ILE HG12 1 1
19 58069 1 1 92 ILE HG13 H 9.164 7.355 -0.405 1.00 . A A . 92 ILE HG13 1 1
19 58070 1 1 92 ILE HG21 H 9.912 4.013 1.179 1.00 . A A . 92 ILE HG21 1 1
19 58071 1 1 92 ILE HG22 H 8.333 4.623 1.669 1.00 . A A . 92 ILE HG22 1 1
19 58072 1 1 92 ILE HG23 H 9.686 4.666 2.800 1.00 . A A . 92 ILE HG23 1 1
19 58073 1 1 92 ILE N N 9.529 8.570 1.631 1.00 . A A . 92 ILE N 1 1
19 58074 1 1 92 ILE O O 9.629 6.051 4.160 1.00 . A A . 92 ILE O 1 1
19 58075 1 1 93 GLU C C 8.263 7.678 6.378 1.00 . A A . 93 GLU C 1 1
19 58076 1 1 93 GLU CA C 9.487 8.361 5.730 1.00 . A A . 93 GLU CA 1 1
19 58077 1 1 93 GLU CB C 9.562 9.843 6.146 1.00 . A A . 93 GLU CB 1 1
19 58078 1 1 93 GLU CD C 9.581 11.530 8.034 1.00 . A A . 93 GLU CD 1 1
19 58079 1 1 93 GLU CG C 9.630 10.067 7.651 1.00 . A A . 93 GLU CG 1 1
19 58080 1 1 93 GLU H H 9.387 9.112 3.757 1.00 . A A . 93 GLU H 1 1
19 58081 1 1 93 GLU HA H 10.384 7.855 6.055 1.00 . A A . 93 GLU HA 1 1
19 58082 1 1 93 GLU HB2 H 10.450 10.274 5.704 1.00 . A A . 93 GLU HB2 1 1
19 58083 1 1 93 GLU HB3 H 8.691 10.366 5.759 1.00 . A A . 93 GLU HB3 1 1
19 58084 1 1 93 GLU HG2 H 8.793 9.564 8.113 1.00 . A A . 93 GLU HG2 1 1
19 58085 1 1 93 GLU HG3 H 10.552 9.643 8.023 1.00 . A A . 93 GLU HG3 1 1
19 58086 1 1 93 GLU N N 9.423 8.278 4.271 1.00 . A A . 93 GLU N 1 1
19 58087 1 1 93 GLU O O 8.149 7.599 7.604 1.00 . A A . 93 GLU O 1 1
19 58088 1 1 93 GLU OE1 O 8.477 12.114 8.035 1.00 . A A . 93 GLU OE1 1 1
19 58089 1 1 93 GLU OE2 O 10.646 12.104 8.344 1.00 . A A . 93 GLU OE2 1 1
19 58090 1 1 94 GLY C C 5.010 7.495 6.034 1.00 . A A . 94 GLY C 1 1
19 58091 1 1 94 GLY CA C 6.165 6.527 6.052 1.00 . A A . 94 GLY CA 1 1
19 58092 1 1 94 GLY H H 7.541 7.177 4.586 1.00 . A A . 94 GLY H 1 1
19 58093 1 1 94 GLY HA2 H 5.921 5.674 5.435 1.00 . A A . 94 GLY HA2 1 1
19 58094 1 1 94 GLY HA3 H 6.330 6.196 7.066 1.00 . A A . 94 GLY HA3 1 1
19 58095 1 1 94 GLY N N 7.373 7.147 5.550 1.00 . A A . 94 GLY N 1 1
19 58096 1 1 94 GLY O O 4.239 7.599 6.989 1.00 . A A . 94 GLY O 1 1
19 58097 1 1 95 VAL C C 2.553 8.562 4.331 1.00 . A A . 95 VAL C 1 1
19 58098 1 1 95 VAL CA C 3.882 9.201 4.728 1.00 . A A . 95 VAL CA 1 1
19 58099 1 1 95 VAL CB C 4.351 10.219 3.686 1.00 . A A . 95 VAL CB 1 1
19 58100 1 1 95 VAL CG1 C 5.496 11.045 4.254 1.00 . A A . 95 VAL CG1 1 1
19 58101 1 1 95 VAL CG2 C 4.771 9.523 2.386 1.00 . A A . 95 VAL CG2 1 1
19 58102 1 1 95 VAL H H 5.552 8.063 4.211 1.00 . A A . 95 VAL H 1 1
19 58103 1 1 95 VAL HA H 3.738 9.722 5.662 1.00 . A A . 95 VAL HA 1 1
19 58104 1 1 95 VAL HB H 3.531 10.885 3.476 1.00 . A A . 95 VAL HB 1 1
19 58105 1 1 95 VAL HG11 H 6.324 10.395 4.497 1.00 . A A . 95 VAL HG11 1 1
19 58106 1 1 95 VAL HG12 H 5.163 11.554 5.148 1.00 . A A . 95 VAL HG12 1 1
19 58107 1 1 95 VAL HG13 H 5.813 11.772 3.521 1.00 . A A . 95 VAL HG13 1 1
19 58108 1 1 95 VAL HG21 H 5.293 10.225 1.753 1.00 . A A . 95 VAL HG21 1 1
19 58109 1 1 95 VAL HG22 H 3.893 9.164 1.872 1.00 . A A . 95 VAL HG22 1 1
19 58110 1 1 95 VAL HG23 H 5.419 8.692 2.607 1.00 . A A . 95 VAL HG23 1 1
19 58111 1 1 95 VAL N N 4.906 8.208 4.930 1.00 . A A . 95 VAL N 1 1
19 58112 1 1 95 VAL O O 2.102 8.633 3.192 1.00 . A A . 95 VAL O 1 1
19 58113 1 1 96 LEU C C -0.454 8.232 5.145 1.00 . A A . 96 LEU C 1 1
19 58114 1 1 96 LEU CA C 0.685 7.227 5.115 1.00 . A A . 96 LEU CA 1 1
19 58115 1 1 96 LEU CB C 0.511 6.173 6.205 1.00 . A A . 96 LEU CB 1 1
19 58116 1 1 96 LEU CD1 C 1.437 4.226 7.490 1.00 . A A . 96 LEU CD1 1 1
19 58117 1 1 96 LEU CD2 C 1.996 4.497 5.069 1.00 . A A . 96 LEU CD2 1 1
19 58118 1 1 96 LEU CG C 1.701 5.223 6.372 1.00 . A A . 96 LEU CG 1 1
19 58119 1 1 96 LEU H H 2.352 7.936 6.182 1.00 . A A . 96 LEU H 1 1
19 58120 1 1 96 LEU HA H 0.707 6.747 4.149 1.00 . A A . 96 LEU HA 1 1
19 58121 1 1 96 LEU HB2 H 0.346 6.683 7.141 1.00 . A A . 96 LEU HB2 1 1
19 58122 1 1 96 LEU HB3 H -0.364 5.584 5.974 1.00 . A A . 96 LEU HB3 1 1
19 58123 1 1 96 LEU HD11 H 1.267 4.758 8.414 1.00 . A A . 96 LEU HD11 1 1
19 58124 1 1 96 LEU HD12 H 2.292 3.575 7.602 1.00 . A A . 96 LEU HD12 1 1
19 58125 1 1 96 LEU HD13 H 0.565 3.636 7.248 1.00 . A A . 96 LEU HD13 1 1
19 58126 1 1 96 LEU HD21 H 2.182 5.219 4.288 1.00 . A A . 96 LEU HD21 1 1
19 58127 1 1 96 LEU HD22 H 1.151 3.884 4.799 1.00 . A A . 96 LEU HD22 1 1
19 58128 1 1 96 LEU HD23 H 2.867 3.873 5.196 1.00 . A A . 96 LEU HD23 1 1
19 58129 1 1 96 LEU HG H 2.578 5.800 6.637 1.00 . A A . 96 LEU HG 1 1
19 58130 1 1 96 LEU N N 1.945 7.923 5.303 1.00 . A A . 96 LEU N 1 1
19 58131 1 1 96 LEU O O -1.292 8.261 4.250 1.00 . A A . 96 LEU O 1 1
19 58132 1 1 97 GLY C C -0.660 11.416 5.516 1.00 . A A . 97 GLY C 1 1
19 58133 1 1 97 GLY CA C -1.341 10.228 6.183 1.00 . A A . 97 GLY CA 1 1
19 58134 1 1 97 GLY H H 0.061 8.849 6.981 1.00 . A A . 97 GLY H 1 1
19 58135 1 1 97 GLY HA2 H -2.248 9.994 5.645 1.00 . A A . 97 GLY HA2 1 1
19 58136 1 1 97 GLY HA3 H -1.591 10.486 7.199 1.00 . A A . 97 GLY HA3 1 1
19 58137 1 1 97 GLY N N -0.482 9.057 6.187 1.00 . A A . 97 GLY N 1 1
19 58138 1 1 97 GLY O O -0.929 12.556 5.851 1.00 . A A . 97 GLY O 1 1
19 58139 1 1 98 ILE C C 0.553 13.426 3.532 1.00 . A A . 98 ILE C 1 1
19 58140 1 1 98 ILE CA C 1.063 11.988 3.771 1.00 . A A . 98 ILE CA 1 1
19 58141 1 1 98 ILE CB C 1.314 11.286 2.421 1.00 . A A . 98 ILE CB 1 1
19 58142 1 1 98 ILE CD1 C 3.478 12.414 1.648 1.00 . A A . 98 ILE CD1 1 1
19 58143 1 1 98 ILE CG1 C 2.016 12.174 1.384 1.00 . A A . 98 ILE CG1 1 1
19 58144 1 1 98 ILE CG2 C 0.003 10.776 1.840 1.00 . A A . 98 ILE CG2 1 1
19 58145 1 1 98 ILE H H 0.212 10.136 4.297 1.00 . A A . 98 ILE H 1 1
19 58146 1 1 98 ILE HA H 2.006 12.036 4.287 1.00 . A A . 98 ILE HA 1 1
19 58147 1 1 98 ILE HB H 1.935 10.421 2.646 1.00 . A A . 98 ILE HB 1 1
19 58148 1 1 98 ILE HD11 H 3.594 12.929 2.590 1.00 . A A . 98 ILE HD11 1 1
19 58149 1 1 98 ILE HD12 H 3.895 13.014 0.854 1.00 . A A . 98 ILE HD12 1 1
19 58150 1 1 98 ILE HD13 H 3.994 11.464 1.696 1.00 . A A . 98 ILE HD13 1 1
19 58151 1 1 98 ILE HG12 H 1.933 11.710 0.414 1.00 . A A . 98 ILE HG12 1 1
19 58152 1 1 98 ILE HG13 H 1.522 13.136 1.356 1.00 . A A . 98 ILE HG13 1 1
19 58153 1 1 98 ILE HG21 H 0.193 10.285 0.898 1.00 . A A . 98 ILE HG21 1 1
19 58154 1 1 98 ILE HG22 H -0.670 11.606 1.685 1.00 . A A . 98 ILE HG22 1 1
19 58155 1 1 98 ILE HG23 H -0.446 10.073 2.528 1.00 . A A . 98 ILE HG23 1 1
19 58156 1 1 98 ILE N N 0.175 11.085 4.536 1.00 . A A . 98 ILE N 1 1
19 58157 1 1 98 ILE O O -0.647 13.681 3.426 1.00 . A A . 98 ILE O 1 1
19 58158 1 1 99 SER C C 1.131 16.084 1.704 1.00 . A A . 99 SER C 1 1
19 58159 1 1 99 SER CA C 1.226 15.770 3.186 1.00 . A A . 99 SER CA 1 1
19 58160 1 1 99 SER CB C 2.358 16.641 3.756 1.00 . A A . 99 SER CB 1 1
19 58161 1 1 99 SER H H 2.462 14.076 3.421 1.00 . A A . 99 SER H 1 1
19 58162 1 1 99 SER HA H 0.297 16.013 3.677 1.00 . A A . 99 SER HA 1 1
19 58163 1 1 99 SER HB2 H 3.259 16.460 3.190 1.00 . A A . 99 SER HB2 1 1
19 58164 1 1 99 SER HB3 H 2.083 17.681 3.660 1.00 . A A . 99 SER HB3 1 1
19 58165 1 1 99 SER HG H 3.539 16.582 5.314 1.00 . A A . 99 SER HG 1 1
19 58166 1 1 99 SER N N 1.520 14.357 3.393 1.00 . A A . 99 SER N 1 1
19 58167 1 1 99 SER O O 1.131 15.184 0.867 1.00 . A A . 99 SER O 1 1
19 58168 1 1 99 SER OG O 2.621 16.363 5.114 1.00 . A A . 99 SER OG 1 1
19 58169 1 1 100 GLN C C 2.613 17.758 -0.464 1.00 . A A . 100 GLN C 1 1
19 58170 1 1 100 GLN CA C 1.166 17.790 0.001 1.00 . A A . 100 GLN CA 1 1
19 58171 1 1 100 GLN CB C 0.567 19.188 -0.169 1.00 . A A . 100 GLN CB 1 1
19 58172 1 1 100 GLN CD C -0.287 20.944 -1.784 1.00 . A A . 100 GLN CD 1 1
19 58173 1 1 100 GLN CG C 0.411 19.607 -1.623 1.00 . A A . 100 GLN CG 1 1
19 58174 1 1 100 GLN H H 1.006 18.042 2.090 1.00 . A A . 100 GLN H 1 1
19 58175 1 1 100 GLN HA H 0.600 17.090 -0.588 1.00 . A A . 100 GLN HA 1 1
19 58176 1 1 100 GLN HB2 H -0.406 19.207 0.298 1.00 . A A . 100 GLN HB2 1 1
19 58177 1 1 100 GLN HB3 H 1.207 19.903 0.324 1.00 . A A . 100 GLN HB3 1 1
19 58178 1 1 100 GLN HE21 H -1.352 20.626 -0.137 1.00 . A A . 100 GLN HE21 1 1
19 58179 1 1 100 GLN HE22 H -1.648 22.123 -0.946 1.00 . A A . 100 GLN HE22 1 1
19 58180 1 1 100 GLN HG2 H 1.390 19.676 -2.071 1.00 . A A . 100 GLN HG2 1 1
19 58181 1 1 100 GLN HG3 H -0.166 18.854 -2.139 1.00 . A A . 100 GLN HG3 1 1
19 58182 1 1 100 GLN N N 1.100 17.367 1.381 1.00 . A A . 100 GLN N 1 1
19 58183 1 1 100 GLN NE2 N -1.185 21.262 -0.864 1.00 . A A . 100 GLN NE2 1 1
19 58184 1 1 100 GLN O O 2.907 17.366 -1.593 1.00 . A A . 100 GLN O 1 1
19 58185 1 1 100 GLN OE1 O -0.027 21.681 -2.736 1.00 . A A . 100 GLN OE1 1 1
19 58186 1 1 101 ASP C C 5.646 16.930 0.646 1.00 . A A . 101 ASP C 1 1
19 58187 1 1 101 ASP CA C 4.935 18.155 0.085 1.00 . A A . 101 ASP CA 1 1
19 58188 1 1 101 ASP CB C 5.613 19.428 0.604 1.00 . A A . 101 ASP CB 1 1
19 58189 1 1 101 ASP CG C 5.092 20.685 -0.059 1.00 . A A . 101 ASP CG 1 1
19 58190 1 1 101 ASP H H 3.234 18.435 1.315 1.00 . A A . 101 ASP H 1 1
19 58191 1 1 101 ASP HA H 5.013 18.135 -0.990 1.00 . A A . 101 ASP HA 1 1
19 58192 1 1 101 ASP HB2 H 5.441 19.512 1.667 1.00 . A A . 101 ASP HB2 1 1
19 58193 1 1 101 ASP HB3 H 6.676 19.359 0.423 1.00 . A A . 101 ASP HB3 1 1
19 58194 1 1 101 ASP N N 3.522 18.147 0.423 1.00 . A A . 101 ASP N 1 1
19 58195 1 1 101 ASP O O 5.674 15.883 0.000 1.00 . A A . 101 ASP O 1 1
19 58196 1 1 101 ASP OD1 O 5.493 20.966 -1.208 1.00 . A A . 101 ASP OD1 1 1
19 58197 1 1 101 ASP OD2 O 4.280 21.401 0.566 1.00 . A A . 101 ASP OD2 1 1
19 58198 1 1 102 THR C C 8.033 15.512 1.457 1.00 . A A . 102 THR C 1 1
19 58199 1 1 102 THR CA C 7.002 16.012 2.475 1.00 . A A . 102 THR CA 1 1
19 58200 1 1 102 THR CB C 6.194 14.841 3.087 1.00 . A A . 102 THR CB 1 1
19 58201 1 1 102 THR CG2 C 6.144 14.964 4.601 1.00 . A A . 102 THR CG2 1 1
19 58202 1 1 102 THR H H 5.931 17.835 2.417 1.00 . A A . 102 THR H 1 1
19 58203 1 1 102 THR HA H 7.544 16.489 3.281 1.00 . A A . 102 THR HA 1 1
19 58204 1 1 102 THR HB H 6.683 13.904 2.837 1.00 . A A . 102 THR HB 1 1
19 58205 1 1 102 THR HG1 H 4.890 14.887 1.605 1.00 . A A . 102 THR HG1 1 1
19 58206 1 1 102 THR HG21 H 5.691 15.906 4.871 1.00 . A A . 102 THR HG21 1 1
19 58207 1 1 102 THR HG22 H 7.147 14.921 5.000 1.00 . A A . 102 THR HG22 1 1
19 58208 1 1 102 THR HG23 H 5.559 14.153 5.010 1.00 . A A . 102 THR HG23 1 1
19 58209 1 1 102 THR N N 6.142 17.038 1.884 1.00 . A A . 102 THR N 1 1
19 58210 1 1 102 THR O O 8.160 14.316 1.199 1.00 . A A . 102 THR O 1 1
19 58211 1 1 102 THR OG1 O 4.855 14.835 2.569 1.00 . A A . 102 THR OG1 1 1
19 58212 1 1 103 TYR C C 11.111 16.854 0.386 1.00 . A A . 103 TYR C 1 1
19 58213 1 1 103 TYR CA C 9.821 16.193 -0.075 1.00 . A A . 103 TYR CA 1 1
19 58214 1 1 103 TYR CB C 9.446 16.720 -1.462 1.00 . A A . 103 TYR CB 1 1
19 58215 1 1 103 TYR CD1 C 8.203 14.636 -2.153 1.00 . A A . 103 TYR CD1 1 1
19 58216 1 1 103 TYR CD2 C 7.211 16.750 -2.635 1.00 . A A . 103 TYR CD2 1 1
19 58217 1 1 103 TYR CE1 C 7.127 13.994 -2.732 1.00 . A A . 103 TYR CE1 1 1
19 58218 1 1 103 TYR CE2 C 6.131 16.115 -3.215 1.00 . A A . 103 TYR CE2 1 1
19 58219 1 1 103 TYR CG C 8.263 16.022 -2.092 1.00 . A A . 103 TYR CG 1 1
19 58220 1 1 103 TYR CZ C 6.095 14.737 -3.261 1.00 . A A . 103 TYR CZ 1 1
19 58221 1 1 103 TYR H H 8.601 17.401 1.143 1.00 . A A . 103 TYR H 1 1
19 58222 1 1 103 TYR HA H 9.965 15.123 -0.122 1.00 . A A . 103 TYR HA 1 1
19 58223 1 1 103 TYR HB2 H 9.206 17.770 -1.381 1.00 . A A . 103 TYR HB2 1 1
19 58224 1 1 103 TYR HB3 H 10.293 16.603 -2.122 1.00 . A A . 103 TYR HB3 1 1
19 58225 1 1 103 TYR HD1 H 9.013 14.057 -1.737 1.00 . A A . 103 TYR HD1 1 1
19 58226 1 1 103 TYR HD2 H 7.244 17.828 -2.597 1.00 . A A . 103 TYR HD2 1 1
19 58227 1 1 103 TYR HE1 H 7.099 12.917 -2.769 1.00 . A A . 103 TYR HE1 1 1
19 58228 1 1 103 TYR HE2 H 5.321 16.695 -3.630 1.00 . A A . 103 TYR HE2 1 1
19 58229 1 1 103 TYR HH H 4.836 14.503 -4.697 1.00 . A A . 103 TYR HH 1 1
19 58230 1 1 103 TYR N N 8.767 16.471 0.890 1.00 . A A . 103 TYR N 1 1
19 58231 1 1 103 TYR O O 11.185 17.337 1.511 1.00 . A A . 103 TYR O 1 1
19 58232 1 1 103 TYR OH O 5.021 14.099 -3.839 1.00 . A A . 103 TYR OH 1 1
19 58233 1 1 104 ILE C C 13.310 18.900 0.403 1.00 . A A . 104 ILE C 1 1
19 58234 1 1 104 ILE CA C 13.415 17.461 -0.115 1.00 . A A . 104 ILE CA 1 1
19 58235 1 1 104 ILE CB C 14.436 17.376 -1.280 1.00 . A A . 104 ILE CB 1 1
19 58236 1 1 104 ILE CD1 C 13.629 19.294 -2.774 1.00 . A A . 104 ILE CD1 1 1
19 58237 1 1 104 ILE CG1 C 13.812 17.801 -2.618 1.00 . A A . 104 ILE CG1 1 1
19 58238 1 1 104 ILE CG2 C 14.999 15.966 -1.383 1.00 . A A . 104 ILE CG2 1 1
19 58239 1 1 104 ILE H H 11.980 16.544 -1.384 1.00 . A A . 104 ILE H 1 1
19 58240 1 1 104 ILE HA H 13.793 16.852 0.696 1.00 . A A . 104 ILE HA 1 1
19 58241 1 1 104 ILE HB H 15.256 18.041 -1.049 1.00 . A A . 104 ILE HB 1 1
19 58242 1 1 104 ILE HD11 H 14.591 19.781 -2.744 1.00 . A A . 104 ILE HD11 1 1
19 58243 1 1 104 ILE HD12 H 13.014 19.666 -1.968 1.00 . A A . 104 ILE HD12 1 1
19 58244 1 1 104 ILE HD13 H 13.149 19.501 -3.718 1.00 . A A . 104 ILE HD13 1 1
19 58245 1 1 104 ILE HG12 H 14.448 17.464 -3.423 1.00 . A A . 104 ILE HG12 1 1
19 58246 1 1 104 ILE HG13 H 12.842 17.336 -2.717 1.00 . A A . 104 ILE HG13 1 1
19 58247 1 1 104 ILE HG21 H 15.701 15.918 -2.203 1.00 . A A . 104 ILE HG21 1 1
19 58248 1 1 104 ILE HG22 H 14.193 15.269 -1.557 1.00 . A A . 104 ILE HG22 1 1
19 58249 1 1 104 ILE HG23 H 15.502 15.711 -0.463 1.00 . A A . 104 ILE HG23 1 1
19 58250 1 1 104 ILE N N 12.115 16.899 -0.480 1.00 . A A . 104 ILE N 1 1
19 58251 1 1 104 ILE O O 12.294 19.568 0.206 1.00 . A A . 104 ILE O 1 1
19 58252 1 1 105 GLN C C 13.579 20.515 3.103 1.00 . A A . 105 GLN C 1 1
19 58253 1 1 105 GLN CA C 14.396 20.619 1.818 1.00 . A A . 105 GLN CA 1 1
19 58254 1 1 105 GLN CB C 13.937 21.797 0.958 1.00 . A A . 105 GLN CB 1 1
19 58255 1 1 105 GLN CD C 16.218 22.823 0.664 1.00 . A A . 105 GLN CD 1 1
19 58256 1 1 105 GLN CG C 15.001 22.239 -0.029 1.00 . A A . 105 GLN CG 1 1
19 58257 1 1 105 GLN H H 15.194 18.818 1.048 1.00 . A A . 105 GLN H 1 1
19 58258 1 1 105 GLN HA H 15.424 20.793 2.102 1.00 . A A . 105 GLN HA 1 1
19 58259 1 1 105 GLN HB2 H 13.054 21.508 0.406 1.00 . A A . 105 GLN HB2 1 1
19 58260 1 1 105 GLN HB3 H 13.698 22.632 1.599 1.00 . A A . 105 GLN HB3 1 1
19 58261 1 1 105 GLN HE21 H 16.980 21.009 0.937 1.00 . A A . 105 GLN HE21 1 1
19 58262 1 1 105 GLN HE22 H 17.935 22.323 1.531 1.00 . A A . 105 GLN HE22 1 1
19 58263 1 1 105 GLN HG2 H 15.311 21.385 -0.612 1.00 . A A . 105 GLN HG2 1 1
19 58264 1 1 105 GLN HG3 H 14.582 22.988 -0.682 1.00 . A A . 105 GLN HG3 1 1
19 58265 1 1 105 GLN N N 14.378 19.352 1.071 1.00 . A A . 105 GLN N 1 1
19 58266 1 1 105 GLN NE2 N 17.135 21.964 1.087 1.00 . A A . 105 GLN NE2 1 1
19 58267 1 1 105 GLN O O 14.055 20.885 4.175 1.00 . A A . 105 GLN O 1 1
19 58268 1 1 105 GLN OE1 O 16.317 24.034 0.851 1.00 . A A . 105 GLN OE1 1 1
19 58269 1 1 106 ASN C C 12.057 18.336 4.728 1.00 . A A . 106 ASN C 1 1
19 58270 1 1 106 ASN CA C 11.584 19.680 4.194 1.00 . A A . 106 ASN CA 1 1
19 58271 1 1 106 ASN CB C 10.065 19.624 3.910 1.00 . A A . 106 ASN CB 1 1
19 58272 1 1 106 ASN CG C 9.672 19.907 2.465 1.00 . A A . 106 ASN CG 1 1
19 58273 1 1 106 ASN H H 11.985 19.805 2.110 1.00 . A A . 106 ASN H 1 1
19 58274 1 1 106 ASN HA H 11.785 20.443 4.934 1.00 . A A . 106 ASN HA 1 1
19 58275 1 1 106 ASN HB2 H 9.698 18.640 4.161 1.00 . A A . 106 ASN HB2 1 1
19 58276 1 1 106 ASN HB3 H 9.569 20.349 4.540 1.00 . A A . 106 ASN HB3 1 1
19 58277 1 1 106 ASN HD21 H 8.326 18.455 2.550 1.00 . A A . 106 ASN HD21 1 1
19 58278 1 1 106 ASN HD22 H 8.451 19.284 1.032 1.00 . A A . 106 ASN HD22 1 1
19 58279 1 1 106 ASN N N 12.367 19.989 3.004 1.00 . A A . 106 ASN N 1 1
19 58280 1 1 106 ASN ND2 N 8.719 19.140 1.965 1.00 . A A . 106 ASN ND2 1 1
19 58281 1 1 106 ASN O O 11.962 18.038 5.916 1.00 . A A . 106 ASN O 1 1
19 58282 1 1 106 ASN OD1 O 10.211 20.792 1.804 1.00 . A A . 106 ASN OD1 1 1
19 58283 1 1 107 ILE C C 14.624 16.221 4.079 1.00 . A A . 107 ILE C 1 1
19 58284 1 1 107 ILE CA C 13.103 16.216 4.104 1.00 . A A . 107 ILE CA 1 1
19 58285 1 1 107 ILE CB C 12.575 15.190 3.073 1.00 . A A . 107 ILE CB 1 1
19 58286 1 1 107 ILE CD1 C 10.193 15.557 3.908 1.00 . A A . 107 ILE CD1 1 1
19 58287 1 1 107 ILE CG1 C 11.262 14.555 3.545 1.00 . A A . 107 ILE CG1 1 1
19 58288 1 1 107 ILE CG2 C 13.608 14.114 2.783 1.00 . A A . 107 ILE CG2 1 1
19 58289 1 1 107 ILE H H 12.579 17.845 2.878 1.00 . A A . 107 ILE H 1 1
19 58290 1 1 107 ILE HA H 12.761 15.923 5.086 1.00 . A A . 107 ILE HA 1 1
19 58291 1 1 107 ILE HB H 12.393 15.725 2.152 1.00 . A A . 107 ILE HB 1 1
19 58292 1 1 107 ILE HD11 H 10.002 16.200 3.059 1.00 . A A . 107 ILE HD11 1 1
19 58293 1 1 107 ILE HD12 H 10.527 16.155 4.742 1.00 . A A . 107 ILE HD12 1 1
19 58294 1 1 107 ILE HD13 H 9.286 15.037 4.177 1.00 . A A . 107 ILE HD13 1 1
19 58295 1 1 107 ILE HG12 H 10.871 13.930 2.758 1.00 . A A . 107 ILE HG12 1 1
19 58296 1 1 107 ILE HG13 H 11.458 13.949 4.414 1.00 . A A . 107 ILE HG13 1 1
19 58297 1 1 107 ILE HG21 H 13.233 13.454 2.016 1.00 . A A . 107 ILE HG21 1 1
19 58298 1 1 107 ILE HG22 H 13.799 13.553 3.683 1.00 . A A . 107 ILE HG22 1 1
19 58299 1 1 107 ILE HG23 H 14.526 14.576 2.446 1.00 . A A . 107 ILE HG23 1 1
19 58300 1 1 107 ILE N N 12.577 17.538 3.808 1.00 . A A . 107 ILE N 1 1
19 58301 1 1 107 ILE O O 15.273 15.612 4.933 1.00 . A A . 107 ILE O 1 1
19 58302 1 1 108 LEU C C 17.326 17.654 4.082 1.00 . A A . 108 LEU C 1 1
19 58303 1 1 108 LEU CA C 16.644 16.949 2.918 1.00 . A A . 108 LEU CA 1 1
19 58304 1 1 108 LEU CB C 16.998 17.656 1.602 1.00 . A A . 108 LEU CB 1 1
19 58305 1 1 108 LEU CD1 C 19.062 16.330 1.048 1.00 . A A . 108 LEU CD1 1 1
19 58306 1 1 108 LEU CD2 C 18.690 18.560 -0.009 1.00 . A A . 108 LEU CD2 1 1
19 58307 1 1 108 LEU CG C 18.486 17.720 1.244 1.00 . A A . 108 LEU CG 1 1
19 58308 1 1 108 LEU H H 14.630 17.475 2.520 1.00 . A A . 108 LEU H 1 1
19 58309 1 1 108 LEU HA H 16.975 15.927 2.875 1.00 . A A . 108 LEU HA 1 1
19 58310 1 1 108 LEU HB2 H 16.480 17.153 0.799 1.00 . A A . 108 LEU HB2 1 1
19 58311 1 1 108 LEU HB3 H 16.631 18.668 1.663 1.00 . A A . 108 LEU HB3 1 1
19 58312 1 1 108 LEU HD11 H 20.107 16.406 0.791 1.00 . A A . 108 LEU HD11 1 1
19 58313 1 1 108 LEU HD12 H 18.531 15.830 0.251 1.00 . A A . 108 LEU HD12 1 1
19 58314 1 1 108 LEU HD13 H 18.955 15.764 1.961 1.00 . A A . 108 LEU HD13 1 1
19 58315 1 1 108 LEU HD21 H 19.742 18.598 -0.248 1.00 . A A . 108 LEU HD21 1 1
19 58316 1 1 108 LEU HD22 H 18.325 19.560 0.166 1.00 . A A . 108 LEU HD22 1 1
19 58317 1 1 108 LEU HD23 H 18.148 18.117 -0.831 1.00 . A A . 108 LEU HD23 1 1
19 58318 1 1 108 LEU HG H 19.024 18.192 2.052 1.00 . A A . 108 LEU HG 1 1
19 58319 1 1 108 LEU N N 15.194 16.941 3.110 1.00 . A A . 108 LEU N 1 1
19 58320 1 1 108 LEU O O 18.549 17.654 4.202 1.00 . A A . 108 LEU O 1 1
19 58321 1 1 109 SER C C 17.520 17.852 7.151 1.00 . A A . 109 SER C 1 1
19 58322 1 1 109 SER CA C 17.019 18.858 6.144 1.00 . A A . 109 SER CA 1 1
19 58323 1 1 109 SER CB C 15.918 19.721 6.750 1.00 . A A . 109 SER CB 1 1
19 58324 1 1 109 SER H H 15.548 18.123 4.847 1.00 . A A . 109 SER H 1 1
19 58325 1 1 109 SER HA H 17.857 19.489 5.839 1.00 . A A . 109 SER HA 1 1
19 58326 1 1 109 SER HB2 H 16.195 20.005 7.755 1.00 . A A . 109 SER HB2 1 1
19 58327 1 1 109 SER HB3 H 15.783 20.607 6.147 1.00 . A A . 109 SER HB3 1 1
19 58328 1 1 109 SER HG H 14.278 19.140 7.652 1.00 . A A . 109 SER HG 1 1
19 58329 1 1 109 SER N N 16.518 18.187 4.975 1.00 . A A . 109 SER N 1 1
19 58330 1 1 109 SER O O 18.446 18.137 7.877 1.00 . A A . 109 SER O 1 1
19 58331 1 1 109 SER OG O 14.696 19.005 6.794 1.00 . A A . 109 SER OG 1 1
19 58332 1 1 110 HIS C C 18.847 15.267 7.663 1.00 . A A . 110 HIS C 1 1
19 58333 1 1 110 HIS CA C 17.405 15.593 8.026 1.00 . A A . 110 HIS CA 1 1
19 58334 1 1 110 HIS CB C 16.543 14.339 7.867 1.00 . A A . 110 HIS CB 1 1
19 58335 1 1 110 HIS CD2 C 15.367 14.178 10.168 1.00 . A A . 110 HIS CD2 1 1
19 58336 1 1 110 HIS CE1 C 13.304 14.013 9.471 1.00 . A A . 110 HIS CE1 1 1
19 58337 1 1 110 HIS CG C 15.390 14.254 8.820 1.00 . A A . 110 HIS CG 1 1
19 58338 1 1 110 HIS H H 16.128 16.521 6.610 1.00 . A A . 110 HIS H 1 1
19 58339 1 1 110 HIS HA H 17.364 15.928 9.052 1.00 . A A . 110 HIS HA 1 1
19 58340 1 1 110 HIS HB2 H 16.142 14.315 6.865 1.00 . A A . 110 HIS HB2 1 1
19 58341 1 1 110 HIS HB3 H 17.164 13.469 8.018 1.00 . A A . 110 HIS HB3 1 1
19 58342 1 1 110 HIS HD1 H 13.758 14.172 7.484 1.00 . A A . 110 HIS HD1 1 1
19 58343 1 1 110 HIS HD2 H 16.224 14.232 10.826 1.00 . A A . 110 HIS HD2 1 1
19 58344 1 1 110 HIS HE1 H 12.230 13.905 9.453 1.00 . A A . 110 HIS HE1 1 1
19 58345 1 1 110 HIS HE2 H 13.786 13.632 11.412 1.00 . A A . 110 HIS HE2 1 1
19 58346 1 1 110 HIS N N 16.916 16.669 7.175 1.00 . A A . 110 HIS N 1 1
19 58347 1 1 110 HIS ND1 N 14.080 14.152 8.414 1.00 . A A . 110 HIS ND1 1 1
19 58348 1 1 110 HIS NE2 N 14.059 14.020 10.554 1.00 . A A . 110 HIS NE2 1 1
19 58349 1 1 110 HIS O O 19.686 15.023 8.515 1.00 . A A . 110 HIS O 1 1
19 58350 1 1 111 ALA C C 21.453 16.085 6.210 1.00 . A A . 111 ALA C 1 1
19 58351 1 1 111 ALA CA C 20.444 14.991 5.871 1.00 . A A . 111 ALA CA 1 1
19 58352 1 1 111 ALA CB C 20.381 14.757 4.368 1.00 . A A . 111 ALA CB 1 1
19 58353 1 1 111 ALA H H 18.420 15.521 5.758 1.00 . A A . 111 ALA H 1 1
19 58354 1 1 111 ALA HA H 20.768 14.078 6.337 1.00 . A A . 111 ALA HA 1 1
19 58355 1 1 111 ALA HB1 H 19.630 14.009 4.151 1.00 . A A . 111 ALA HB1 1 1
19 58356 1 1 111 ALA HB2 H 21.343 14.415 4.014 1.00 . A A . 111 ALA HB2 1 1
19 58357 1 1 111 ALA HB3 H 20.122 15.681 3.871 1.00 . A A . 111 ALA HB3 1 1
19 58358 1 1 111 ALA N N 19.124 15.296 6.380 1.00 . A A . 111 ALA N 1 1
19 58359 1 1 111 ALA O O 22.641 15.803 6.370 1.00 . A A . 111 ALA O 1 1
19 58360 1 1 112 PHE C C 21.894 18.794 8.104 1.00 . A A . 112 PHE C 1 1
19 58361 1 1 112 PHE CA C 21.915 18.417 6.628 1.00 . A A . 112 PHE CA 1 1
19 58362 1 1 112 PHE CB C 21.703 19.641 5.718 1.00 . A A . 112 PHE CB 1 1
19 58363 1 1 112 PHE CD1 C 20.078 21.105 6.990 1.00 . A A . 112 PHE CD1 1 1
19 58364 1 1 112 PHE CD2 C 19.599 20.554 4.723 1.00 . A A . 112 PHE CD2 1 1
19 58365 1 1 112 PHE CE1 C 18.928 21.869 7.047 1.00 . A A . 112 PHE CE1 1 1
19 58366 1 1 112 PHE CE2 C 18.454 21.323 4.766 1.00 . A A . 112 PHE CE2 1 1
19 58367 1 1 112 PHE CG C 20.424 20.434 5.832 1.00 . A A . 112 PHE CG 1 1
19 58368 1 1 112 PHE CZ C 18.116 21.981 5.933 1.00 . A A . 112 PHE CZ 1 1
19 58369 1 1 112 PHE H H 20.043 17.513 6.190 1.00 . A A . 112 PHE H 1 1
19 58370 1 1 112 PHE HA H 22.903 18.031 6.422 1.00 . A A . 112 PHE HA 1 1
19 58371 1 1 112 PHE HB2 H 22.508 20.327 5.893 1.00 . A A . 112 PHE HB2 1 1
19 58372 1 1 112 PHE HB3 H 21.752 19.297 4.701 1.00 . A A . 112 PHE HB3 1 1
19 58373 1 1 112 PHE HD1 H 20.710 21.019 7.862 1.00 . A A . 112 PHE HD1 1 1
19 58374 1 1 112 PHE HD2 H 19.858 20.032 3.814 1.00 . A A . 112 PHE HD2 1 1
19 58375 1 1 112 PHE HE1 H 18.665 22.381 7.959 1.00 . A A . 112 PHE HE1 1 1
19 58376 1 1 112 PHE HE2 H 17.822 21.401 3.890 1.00 . A A . 112 PHE HE2 1 1
19 58377 1 1 112 PHE HZ H 17.222 22.586 5.973 1.00 . A A . 112 PHE HZ 1 1
19 58378 1 1 112 PHE N N 20.997 17.330 6.321 1.00 . A A . 112 PHE N 1 1
19 58379 1 1 112 PHE O O 22.806 19.461 8.595 1.00 . A A . 112 PHE O 1 1
19 58380 1 1 113 CYS C C 19.762 17.557 10.814 1.00 . A A . 113 CYS C 1 1
19 58381 1 1 113 CYS CA C 20.692 18.610 10.216 1.00 . A A . 113 CYS CA 1 1
19 58382 1 1 113 CYS CB C 20.103 20.008 10.456 1.00 . A A . 113 CYS CB 1 1
19 58383 1 1 113 CYS H H 20.201 17.779 8.352 1.00 . A A . 113 CYS H 1 1
19 58384 1 1 113 CYS HA H 21.662 18.546 10.677 1.00 . A A . 113 CYS HA 1 1
19 58385 1 1 113 CYS HB2 H 19.220 20.127 9.847 1.00 . A A . 113 CYS HB2 1 1
19 58386 1 1 113 CYS HB3 H 19.828 20.097 11.497 1.00 . A A . 113 CYS HB3 1 1
19 58387 1 1 113 CYS HG H 22.290 20.858 9.471 1.00 . A A . 113 CYS HG 1 1
19 58388 1 1 113 CYS N N 20.868 18.341 8.802 1.00 . A A . 113 CYS N 1 1
19 58389 1 1 113 CYS O O 18.612 17.437 10.397 1.00 . A A . 113 CYS O 1 1
19 58390 1 1 113 CYS SG S 21.220 21.374 10.064 1.00 . A A . 113 CYS SG 1 1
19 58391 1 1 114 ASP C C 19.309 14.568 11.394 1.00 . A A . 114 ASP C 1 1
19 58392 1 1 114 ASP CA C 19.507 15.701 12.395 1.00 . A A . 114 ASP CA 1 1
19 58393 1 1 114 ASP CB C 18.151 16.175 12.939 1.00 . A A . 114 ASP CB 1 1
19 58394 1 1 114 ASP CG C 18.283 17.082 14.145 1.00 . A A . 114 ASP CG 1 1
19 58395 1 1 114 ASP H H 21.180 16.969 12.077 1.00 . A A . 114 ASP H 1 1
19 58396 1 1 114 ASP HA H 20.098 15.326 13.218 1.00 . A A . 114 ASP HA 1 1
19 58397 1 1 114 ASP HB2 H 17.631 16.717 12.163 1.00 . A A . 114 ASP HB2 1 1
19 58398 1 1 114 ASP HB3 H 17.565 15.313 13.222 1.00 . A A . 114 ASP HB3 1 1
19 58399 1 1 114 ASP N N 20.267 16.797 11.777 1.00 . A A . 114 ASP N 1 1
19 58400 1 1 114 ASP O O 18.226 14.378 10.843 1.00 . A A . 114 ASP O 1 1
19 58401 1 1 114 ASP OD1 O 18.439 16.556 15.272 1.00 . A A . 114 ASP OD1 1 1
19 58402 1 1 114 ASP OD2 O 18.221 18.323 13.979 1.00 . A A . 114 ASP OD2 1 1
19 58403 1 1 115 LEU C C 19.646 11.548 10.596 1.00 . A A . 115 LEU C 1 1
19 58404 1 1 115 LEU CA C 20.446 12.785 10.180 1.00 . A A . 115 LEU CA 1 1
19 58405 1 1 115 LEU CB C 21.928 12.440 9.990 1.00 . A A . 115 LEU CB 1 1
19 58406 1 1 115 LEU CD1 C 21.735 11.455 7.688 1.00 . A A . 115 LEU CD1 1 1
19 58407 1 1 115 LEU CD2 C 23.711 10.923 9.128 1.00 . A A . 115 LEU CD2 1 1
19 58408 1 1 115 LEU CG C 22.225 11.240 9.114 1.00 . A A . 115 LEU CG 1 1
19 58409 1 1 115 LEU H H 21.140 13.911 11.781 1.00 . A A . 115 LEU H 1 1
19 58410 1 1 115 LEU HA H 20.043 13.191 9.248 1.00 . A A . 115 LEU HA 1 1
19 58411 1 1 115 LEU HB2 H 22.425 13.298 9.566 1.00 . A A . 115 LEU HB2 1 1
19 58412 1 1 115 LEU HB3 H 22.353 12.245 10.967 1.00 . A A . 115 LEU HB3 1 1
19 58413 1 1 115 LEU HD11 H 20.659 11.548 7.686 1.00 . A A . 115 LEU HD11 1 1
19 58414 1 1 115 LEU HD12 H 22.028 10.613 7.077 1.00 . A A . 115 LEU HD12 1 1
19 58415 1 1 115 LEU HD13 H 22.176 12.357 7.290 1.00 . A A . 115 LEU HD13 1 1
19 58416 1 1 115 LEU HD21 H 24.265 11.774 8.762 1.00 . A A . 115 LEU HD21 1 1
19 58417 1 1 115 LEU HD22 H 23.903 10.070 8.494 1.00 . A A . 115 LEU HD22 1 1
19 58418 1 1 115 LEU HD23 H 24.022 10.696 10.137 1.00 . A A . 115 LEU HD23 1 1
19 58419 1 1 115 LEU HG H 21.704 10.404 9.532 1.00 . A A . 115 LEU HG 1 1
19 58420 1 1 115 LEU N N 20.368 13.806 11.196 1.00 . A A . 115 LEU N 1 1
19 58421 1 1 115 LEU O O 19.862 11.011 11.679 1.00 . A A . 115 LEU O 1 1
19 58422 1 1 116 GLU C C 18.818 8.666 10.092 1.00 . A A . 116 GLU C 1 1
19 58423 1 1 116 GLU CA C 17.908 9.899 9.999 1.00 . A A . 116 GLU CA 1 1
19 58424 1 1 116 GLU CB C 16.870 9.704 8.896 1.00 . A A . 116 GLU CB 1 1
19 58425 1 1 116 GLU CD C 14.945 10.503 10.308 1.00 . A A . 116 GLU CD 1 1
19 58426 1 1 116 GLU CG C 15.694 10.657 9.000 1.00 . A A . 116 GLU CG 1 1
19 58427 1 1 116 GLU H H 18.485 11.671 8.968 1.00 . A A . 116 GLU H 1 1
19 58428 1 1 116 GLU HA H 17.396 10.017 10.942 1.00 . A A . 116 GLU HA 1 1
19 58429 1 1 116 GLU HB2 H 17.347 9.853 7.938 1.00 . A A . 116 GLU HB2 1 1
19 58430 1 1 116 GLU HB3 H 16.495 8.694 8.947 1.00 . A A . 116 GLU HB3 1 1
19 58431 1 1 116 GLU HG2 H 16.059 11.670 8.928 1.00 . A A . 116 GLU HG2 1 1
19 58432 1 1 116 GLU HG3 H 15.013 10.460 8.186 1.00 . A A . 116 GLU HG3 1 1
19 58433 1 1 116 GLU N N 18.686 11.132 9.760 1.00 . A A . 116 GLU N 1 1
19 58434 1 1 116 GLU O O 18.365 7.550 10.364 1.00 . A A . 116 GLU O 1 1
19 58435 1 1 116 GLU OE1 O 14.201 9.512 10.451 1.00 . A A . 116 GLU OE1 1 1
19 58436 1 1 116 GLU OE2 O 15.112 11.360 11.200 1.00 . A A . 116 GLU OE2 1 1
19 58437 1 1 117 THR C C 21.125 6.680 9.350 1.00 . A A . 117 THR C 1 1
19 58438 1 1 117 THR CA C 21.171 7.970 10.151 1.00 . A A . 117 THR CA 1 1
19 58439 1 1 117 THR CB C 21.179 7.609 11.652 1.00 . A A . 117 THR CB 1 1
19 58440 1 1 117 THR CG2 C 22.609 7.521 12.156 1.00 . A A . 117 THR CG2 1 1
19 58441 1 1 117 THR H H 20.320 9.723 9.361 1.00 . A A . 117 THR H 1 1
19 58442 1 1 117 THR HA H 22.103 8.470 9.932 1.00 . A A . 117 THR HA 1 1
19 58443 1 1 117 THR HB H 20.692 6.645 11.783 1.00 . A A . 117 THR HB 1 1
19 58444 1 1 117 THR HG1 H 20.389 9.412 11.888 1.00 . A A . 117 THR HG1 1 1
19 58445 1 1 117 THR HG21 H 22.608 7.260 13.205 1.00 . A A . 117 THR HG21 1 1
19 58446 1 1 117 THR HG22 H 23.089 8.485 12.023 1.00 . A A . 117 THR HG22 1 1
19 58447 1 1 117 THR HG23 H 23.145 6.770 11.596 1.00 . A A . 117 THR HG23 1 1
19 58448 1 1 117 THR N N 20.092 8.892 9.815 1.00 . A A . 117 THR N 1 1
19 58449 1 1 117 THR O O 21.623 5.652 9.804 1.00 . A A . 117 THR O 1 1
19 58450 1 1 117 THR OG1 O 20.490 8.609 12.418 1.00 . A A . 117 THR OG1 1 1
19 58451 1 1 118 GLN C C 19.928 4.374 8.088 1.00 . A A . 118 GLN C 1 1
19 58452 1 1 118 GLN CA C 20.400 5.580 7.290 1.00 . A A . 118 GLN CA 1 1
19 58453 1 1 118 GLN CB C 21.735 5.268 6.617 1.00 . A A . 118 GLN CB 1 1
19 58454 1 1 118 GLN CD C 23.572 6.025 5.085 1.00 . A A . 118 GLN CD 1 1
19 58455 1 1 118 GLN CG C 22.248 6.380 5.722 1.00 . A A . 118 GLN CG 1 1
19 58456 1 1 118 GLN H H 20.125 7.593 7.875 1.00 . A A . 118 GLN H 1 1
19 58457 1 1 118 GLN HA H 19.665 5.806 6.532 1.00 . A A . 118 GLN HA 1 1
19 58458 1 1 118 GLN HB2 H 22.475 5.083 7.381 1.00 . A A . 118 GLN HB2 1 1
19 58459 1 1 118 GLN HB3 H 21.620 4.378 6.016 1.00 . A A . 118 GLN HB3 1 1
19 58460 1 1 118 GLN HE21 H 24.549 6.819 6.623 1.00 . A A . 118 GLN HE21 1 1
19 58461 1 1 118 GLN HE22 H 25.529 6.141 5.371 1.00 . A A . 118 GLN HE22 1 1
19 58462 1 1 118 GLN HG2 H 21.525 6.562 4.942 1.00 . A A . 118 GLN HG2 1 1
19 58463 1 1 118 GLN HG3 H 22.375 7.275 6.314 1.00 . A A . 118 GLN HG3 1 1
19 58464 1 1 118 GLN N N 20.516 6.744 8.163 1.00 . A A . 118 GLN N 1 1
19 58465 1 1 118 GLN NE2 N 24.659 6.363 5.759 1.00 . A A . 118 GLN NE2 1 1
19 58466 1 1 118 GLN O O 20.597 3.352 8.098 1.00 . A A . 118 GLN O 1 1
19 58467 1 1 118 GLN OE1 O 23.616 5.444 4.004 1.00 . A A . 118 GLN OE1 1 1
19 58468 1 1 119 LYS C C 18.912 3.559 11.044 1.00 . A A . 119 LYS C 1 1
19 58469 1 1 119 LYS CA C 18.172 3.606 9.699 1.00 . A A . 119 LYS CA 1 1
19 58470 1 1 119 LYS CB C 17.920 2.173 9.138 1.00 . A A . 119 LYS CB 1 1
19 58471 1 1 119 LYS CD C 18.842 -0.189 9.232 1.00 . A A . 119 LYS CD 1 1
19 58472 1 1 119 LYS CE C 18.829 -0.479 10.728 1.00 . A A . 119 LYS CE 1 1
19 58473 1 1 119 LYS CG C 19.143 1.275 8.943 1.00 . A A . 119 LYS CG 1 1
19 58474 1 1 119 LYS H H 18.299 5.394 8.584 1.00 . A A . 119 LYS H 1 1
19 58475 1 1 119 LYS HA H 17.202 4.029 9.916 1.00 . A A . 119 LYS HA 1 1
19 58476 1 1 119 LYS HB2 H 17.254 1.664 9.814 1.00 . A A . 119 LYS HB2 1 1
19 58477 1 1 119 LYS HB3 H 17.424 2.269 8.183 1.00 . A A . 119 LYS HB3 1 1
19 58478 1 1 119 LYS HD2 H 17.873 -0.434 8.821 1.00 . A A . 119 LYS HD2 1 1
19 58479 1 1 119 LYS HD3 H 19.596 -0.802 8.762 1.00 . A A . 119 LYS HD3 1 1
19 58480 1 1 119 LYS HE2 H 18.017 0.072 11.180 1.00 . A A . 119 LYS HE2 1 1
19 58481 1 1 119 LYS HE3 H 18.668 -1.538 10.874 1.00 . A A . 119 LYS HE3 1 1
19 58482 1 1 119 LYS HG2 H 19.478 1.365 7.921 1.00 . A A . 119 LYS HG2 1 1
19 58483 1 1 119 LYS HG3 H 19.927 1.609 9.608 1.00 . A A . 119 LYS HG3 1 1
19 58484 1 1 119 LYS HZ1 H 20.262 0.940 11.279 1.00 . A A . 119 LYS HZ1 1 1
19 58485 1 1 119 LYS HZ2 H 20.901 -0.595 10.964 1.00 . A A . 119 LYS HZ2 1 1
19 58486 1 1 119 LYS HZ3 H 20.065 -0.307 12.405 1.00 . A A . 119 LYS HZ3 1 1
19 58487 1 1 119 LYS N N 18.779 4.551 8.744 1.00 . A A . 119 LYS N 1 1
19 58488 1 1 119 LYS NZ N 20.102 -0.085 11.389 1.00 . A A . 119 LYS NZ 1 1
19 58489 1 1 119 LYS O O 19.533 2.564 11.416 1.00 . A A . 119 LYS O 1 1
19 58490 1 1 120 ASP C C 18.178 3.714 13.908 1.00 . A A . 120 ASP C 1 1
19 58491 1 1 120 ASP CA C 19.138 4.667 13.203 1.00 . A A . 120 ASP CA 1 1
19 58492 1 1 120 ASP CB C 18.985 6.069 13.802 1.00 . A A . 120 ASP CB 1 1
19 58493 1 1 120 ASP CG C 19.039 6.059 15.320 1.00 . A A . 120 ASP CG 1 1
19 58494 1 1 120 ASP H H 18.644 5.520 11.319 1.00 . A A . 120 ASP H 1 1
19 58495 1 1 120 ASP HA H 20.150 4.321 13.346 1.00 . A A . 120 ASP HA 1 1
19 58496 1 1 120 ASP HB2 H 19.781 6.699 13.439 1.00 . A A . 120 ASP HB2 1 1
19 58497 1 1 120 ASP HB3 H 18.035 6.484 13.497 1.00 . A A . 120 ASP HB3 1 1
19 58498 1 1 120 ASP N N 18.854 4.671 11.765 1.00 . A A . 120 ASP N 1 1
19 58499 1 1 120 ASP O O 16.975 3.789 13.669 1.00 . A A . 120 ASP O 1 1
19 58500 1 1 120 ASP OD1 O 20.137 5.854 15.882 1.00 . A A . 120 ASP OD1 1 1
19 58501 1 1 120 ASP OD2 O 17.983 6.250 15.962 1.00 . A A . 120 ASP OD2 1 1
19 58502 1 1 121 LYS C C 18.044 0.452 14.775 1.00 . A A . 121 LYS C 1 1
19 58503 1 1 121 LYS CA C 17.985 1.787 15.493 1.00 . A A . 121 LYS CA 1 1
19 58504 1 1 121 LYS CB C 16.533 2.178 15.805 1.00 . A A . 121 LYS CB 1 1
19 58505 1 1 121 LYS CD C 14.975 3.773 16.964 1.00 . A A . 121 LYS CD 1 1
19 58506 1 1 121 LYS CE C 14.877 5.049 17.784 1.00 . A A . 121 LYS CE 1 1
19 58507 1 1 121 LYS CG C 16.419 3.356 16.760 1.00 . A A . 121 LYS CG 1 1
19 58508 1 1 121 LYS H H 19.703 2.864 14.876 1.00 . A A . 121 LYS H 1 1
19 58509 1 1 121 LYS HA H 18.491 1.654 16.430 1.00 . A A . 121 LYS HA 1 1
19 58510 1 1 121 LYS HB2 H 16.034 2.438 14.883 1.00 . A A . 121 LYS HB2 1 1
19 58511 1 1 121 LYS HB3 H 16.032 1.330 16.251 1.00 . A A . 121 LYS HB3 1 1
19 58512 1 1 121 LYS HD2 H 14.518 3.941 16.001 1.00 . A A . 121 LYS HD2 1 1
19 58513 1 1 121 LYS HD3 H 14.451 2.982 17.480 1.00 . A A . 121 LYS HD3 1 1
19 58514 1 1 121 LYS HE2 H 13.837 5.313 17.892 1.00 . A A . 121 LYS HE2 1 1
19 58515 1 1 121 LYS HE3 H 15.306 4.869 18.759 1.00 . A A . 121 LYS HE3 1 1
19 58516 1 1 121 LYS HG2 H 16.839 3.074 17.713 1.00 . A A . 121 LYS HG2 1 1
19 58517 1 1 121 LYS HG3 H 16.973 4.190 16.354 1.00 . A A . 121 LYS HG3 1 1
19 58518 1 1 121 LYS HZ1 H 15.373 6.220 16.126 1.00 . A A . 121 LYS HZ1 1 1
19 58519 1 1 121 LYS HZ2 H 16.629 6.057 17.238 1.00 . A A . 121 LYS HZ2 1 1
19 58520 1 1 121 LYS HZ3 H 15.326 7.080 17.577 1.00 . A A . 121 LYS HZ3 1 1
19 58521 1 1 121 LYS N N 18.732 2.827 14.751 1.00 . A A . 121 LYS N 1 1
19 58522 1 1 121 LYS NZ N 15.601 6.178 17.138 1.00 . A A . 121 LYS NZ 1 1
19 58523 1 1 121 LYS O O 17.681 0.335 13.604 1.00 . A A . 121 LYS O 1 1
19 58524 1 1 122 PRO C C 17.384 -2.689 14.904 1.00 . A A . 122 PRO C 1 1
19 58525 1 1 122 PRO CA C 18.696 -1.916 14.932 1.00 . A A . 122 PRO CA 1 1
19 58526 1 1 122 PRO CB C 19.686 -2.566 15.895 1.00 . A A . 122 PRO CB 1 1
19 58527 1 1 122 PRO CD C 18.997 -0.495 16.881 1.00 . A A . 122 PRO CD 1 1
19 58528 1 1 122 PRO CG C 19.430 -1.900 17.201 1.00 . A A . 122 PRO CG 1 1
19 58529 1 1 122 PRO HA H 19.119 -1.891 13.938 1.00 . A A . 122 PRO HA 1 1
19 58530 1 1 122 PRO HB2 H 19.496 -3.628 15.947 1.00 . A A . 122 PRO HB2 1 1
19 58531 1 1 122 PRO HB3 H 20.695 -2.391 15.554 1.00 . A A . 122 PRO HB3 1 1
19 58532 1 1 122 PRO HD2 H 18.191 -0.191 17.532 1.00 . A A . 122 PRO HD2 1 1
19 58533 1 1 122 PRO HD3 H 19.832 0.185 16.974 1.00 . A A . 122 PRO HD3 1 1
19 58534 1 1 122 PRO HG2 H 18.646 -2.421 17.730 1.00 . A A . 122 PRO HG2 1 1
19 58535 1 1 122 PRO HG3 H 20.336 -1.887 17.790 1.00 . A A . 122 PRO HG3 1 1
19 58536 1 1 122 PRO N N 18.539 -0.574 15.480 1.00 . A A . 122 PRO N 1 1
19 58537 1 1 122 PRO O O 17.245 -3.726 15.558 1.00 . A A . 122 PRO O 1 1
19 58538 1 1 123 TRP C C 15.382 -4.180 13.236 1.00 . A A . 123 TRP C 1 1
19 58539 1 1 123 TRP CA C 15.157 -2.861 13.973 1.00 . A A . 123 TRP CA 1 1
19 58540 1 1 123 TRP CB C 14.133 -1.944 13.295 1.00 . A A . 123 TRP CB 1 1
19 58541 1 1 123 TRP CD1 C 15.499 -1.055 11.309 1.00 . A A . 123 TRP CD1 1 1
19 58542 1 1 123 TRP CD2 C 14.491 0.527 12.528 1.00 . A A . 123 TRP CD2 1 1
19 58543 1 1 123 TRP CE2 C 15.197 1.153 11.488 1.00 . A A . 123 TRP CE2 1 1
19 58544 1 1 123 TRP CE3 C 13.771 1.318 13.427 1.00 . A A . 123 TRP CE3 1 1
19 58545 1 1 123 TRP CG C 14.707 -0.884 12.403 1.00 . A A . 123 TRP CG 1 1
19 58546 1 1 123 TRP CH2 C 14.491 3.289 12.217 1.00 . A A . 123 TRP CH2 1 1
19 58547 1 1 123 TRP CZ2 C 15.206 2.541 11.324 1.00 . A A . 123 TRP CZ2 1 1
19 58548 1 1 123 TRP CZ3 C 13.776 2.690 13.261 1.00 . A A . 123 TRP CZ3 1 1
19 58549 1 1 123 TRP H H 16.567 -1.309 13.712 1.00 . A A . 123 TRP H 1 1
19 58550 1 1 123 TRP HA H 14.784 -3.104 14.955 1.00 . A A . 123 TRP HA 1 1
19 58551 1 1 123 TRP HB2 H 13.452 -2.540 12.708 1.00 . A A . 123 TRP HB2 1 1
19 58552 1 1 123 TRP HB3 H 13.580 -1.434 14.077 1.00 . A A . 123 TRP HB3 1 1
19 58553 1 1 123 TRP HD1 H 15.837 -2.013 10.944 1.00 . A A . 123 TRP HD1 1 1
19 58554 1 1 123 TRP HE1 H 16.356 0.305 9.963 1.00 . A A . 123 TRP HE1 1 1
19 58555 1 1 123 TRP HE3 H 13.214 0.875 14.238 1.00 . A A . 123 TRP HE3 1 1
19 58556 1 1 123 TRP HH2 H 14.467 4.365 12.126 1.00 . A A . 123 TRP HH2 1 1
19 58557 1 1 123 TRP HZ2 H 15.763 3.025 10.531 1.00 . A A . 123 TRP HZ2 1 1
19 58558 1 1 123 TRP HZ3 H 13.225 3.316 13.946 1.00 . A A . 123 TRP HZ3 1 1
19 58559 1 1 123 TRP N N 16.423 -2.175 14.153 1.00 . A A . 123 TRP N 1 1
19 58560 1 1 123 TRP NE1 N 15.801 0.167 10.755 1.00 . A A . 123 TRP NE1 1 1
19 58561 1 1 123 TRP O O 16.162 -4.257 12.277 1.00 . A A . 123 TRP O 1 1
19 58562 1 1 124 PHE C C 15.294 -6.996 12.070 1.00 . A A . 124 PHE C 1 1
19 58563 1 1 124 PHE CA C 15.062 -6.611 13.524 1.00 . A A . 124 PHE CA 1 1
19 58564 1 1 124 PHE CB C 13.986 -7.528 14.110 1.00 . A A . 124 PHE CB 1 1
19 58565 1 1 124 PHE CD1 C 14.762 -7.676 16.489 1.00 . A A . 124 PHE CD1 1 1
19 58566 1 1 124 PHE CD2 C 12.574 -6.830 16.062 1.00 . A A . 124 PHE CD2 1 1
19 58567 1 1 124 PHE CE1 C 14.566 -7.506 17.846 1.00 . A A . 124 PHE CE1 1 1
19 58568 1 1 124 PHE CE2 C 12.372 -6.659 17.417 1.00 . A A . 124 PHE CE2 1 1
19 58569 1 1 124 PHE CG C 13.770 -7.341 15.583 1.00 . A A . 124 PHE CG 1 1
19 58570 1 1 124 PHE CZ C 13.370 -6.997 18.310 1.00 . A A . 124 PHE CZ 1 1
19 58571 1 1 124 PHE H H 13.886 -5.014 14.258 1.00 . A A . 124 PHE H 1 1
19 58572 1 1 124 PHE HA H 15.977 -6.782 14.068 1.00 . A A . 124 PHE HA 1 1
19 58573 1 1 124 PHE HB2 H 13.049 -7.334 13.610 1.00 . A A . 124 PHE HB2 1 1
19 58574 1 1 124 PHE HB3 H 14.271 -8.556 13.941 1.00 . A A . 124 PHE HB3 1 1
19 58575 1 1 124 PHE HD1 H 15.699 -8.074 16.127 1.00 . A A . 124 PHE HD1 1 1
19 58576 1 1 124 PHE HD2 H 11.793 -6.567 15.365 1.00 . A A . 124 PHE HD2 1 1
19 58577 1 1 124 PHE HE1 H 15.348 -7.771 18.541 1.00 . A A . 124 PHE HE1 1 1
19 58578 1 1 124 PHE HE2 H 11.437 -6.260 17.779 1.00 . A A . 124 PHE HE2 1 1
19 58579 1 1 124 PHE HZ H 13.214 -6.866 19.369 1.00 . A A . 124 PHE HZ 1 1
19 58580 1 1 124 PHE N N 14.692 -5.207 13.731 1.00 . A A . 124 PHE N 1 1
19 58581 1 1 124 PHE O O 14.535 -6.623 11.172 1.00 . A A . 124 PHE O 1 1
19 58582 1 1 125 HIS C C 17.334 -9.724 10.777 1.00 . A A . 125 HIS C 1 1
19 58583 1 1 125 HIS CA C 16.631 -8.387 10.578 1.00 . A A . 125 HIS CA 1 1
19 58584 1 1 125 HIS CB C 17.527 -7.430 9.779 1.00 . A A . 125 HIS CB 1 1
19 58585 1 1 125 HIS CD2 C 19.846 -7.149 10.921 1.00 . A A . 125 HIS CD2 1 1
19 58586 1 1 125 HIS CE1 C 19.496 -5.223 11.897 1.00 . A A . 125 HIS CE1 1 1
19 58587 1 1 125 HIS CG C 18.588 -6.762 10.612 1.00 . A A . 125 HIS CG 1 1
19 58588 1 1 125 HIS H H 16.977 -7.944 12.609 1.00 . A A . 125 HIS H 1 1
19 58589 1 1 125 HIS HA H 15.708 -8.540 10.054 1.00 . A A . 125 HIS HA 1 1
19 58590 1 1 125 HIS HB2 H 18.027 -7.986 9.003 1.00 . A A . 125 HIS HB2 1 1
19 58591 1 1 125 HIS HB3 H 16.918 -6.660 9.331 1.00 . A A . 125 HIS HB3 1 1
19 58592 1 1 125 HIS HD1 H 17.566 -5.023 11.244 1.00 . A A . 125 HIS HD1 1 1
19 58593 1 1 125 HIS HD2 H 20.319 -8.070 10.622 1.00 . A A . 125 HIS HD2 1 1
19 58594 1 1 125 HIS HE1 H 19.639 -4.325 12.479 1.00 . A A . 125 HIS HE1 1 1
19 58595 1 1 125 HIS HE2 H 21.214 -6.278 12.251 1.00 . A A . 125 HIS HE2 1 1
19 58596 1 1 125 HIS N N 16.351 -7.779 11.865 1.00 . A A . 125 HIS N 1 1
19 58597 1 1 125 HIS ND1 N 18.399 -5.551 11.245 1.00 . A A . 125 HIS ND1 1 1
19 58598 1 1 125 HIS NE2 N 20.391 -6.174 11.718 1.00 . A A . 125 HIS NE2 1 1
19 58599 1 1 125 HIS O O 18.529 -9.760 11.045 1.00 . A A . 125 HIS O 1 1
19 58600 1 1 126 ILE C C 16.841 -13.208 9.838 1.00 . A A . 126 ILE C 1 1
19 58601 1 1 126 ILE CA C 17.202 -12.140 10.882 1.00 . A A . 126 ILE CA 1 1
19 58602 1 1 126 ILE CB C 16.782 -12.688 12.280 1.00 . A A . 126 ILE CB 1 1
19 58603 1 1 126 ILE CD1 C 18.261 -11.152 13.697 1.00 . A A . 126 ILE CD1 1 1
19 58604 1 1 126 ILE CG1 C 16.856 -11.609 13.371 1.00 . A A . 126 ILE CG1 1 1
19 58605 1 1 126 ILE CG2 C 17.660 -13.872 12.674 1.00 . A A . 126 ILE CG2 1 1
19 58606 1 1 126 ILE H H 15.681 -10.771 10.295 1.00 . A A . 126 ILE H 1 1
19 58607 1 1 126 ILE HA H 18.273 -12.014 10.888 1.00 . A A . 126 ILE HA 1 1
19 58608 1 1 126 ILE HB H 15.764 -13.041 12.206 1.00 . A A . 126 ILE HB 1 1
19 58609 1 1 126 ILE HD11 H 18.862 -12.003 13.978 1.00 . A A . 126 ILE HD11 1 1
19 58610 1 1 126 ILE HD12 H 18.230 -10.446 14.515 1.00 . A A . 126 ILE HD12 1 1
19 58611 1 1 126 ILE HD13 H 18.692 -10.675 12.827 1.00 . A A . 126 ILE HD13 1 1
19 58612 1 1 126 ILE HG12 H 16.296 -10.744 13.050 1.00 . A A . 126 ILE HG12 1 1
19 58613 1 1 126 ILE HG13 H 16.416 -11.997 14.279 1.00 . A A . 126 ILE HG13 1 1
19 58614 1 1 126 ILE HG21 H 17.552 -14.660 11.944 1.00 . A A . 126 ILE HG21 1 1
19 58615 1 1 126 ILE HG22 H 17.360 -14.237 13.645 1.00 . A A . 126 ILE HG22 1 1
19 58616 1 1 126 ILE HG23 H 18.692 -13.557 12.713 1.00 . A A . 126 ILE HG23 1 1
19 58617 1 1 126 ILE N N 16.606 -10.832 10.615 1.00 . A A . 126 ILE N 1 1
19 58618 1 1 126 ILE O O 16.113 -14.145 10.167 1.00 . A A . 126 ILE O 1 1
19 58619 1 1 127 ASN C C 18.855 -14.490 7.384 1.00 . A A . 127 ASN C 1 1
19 58620 1 1 127 ASN CA C 17.405 -14.320 7.799 1.00 . A A . 127 ASN CA 1 1
19 58621 1 1 127 ASN CB C 16.467 -14.332 6.581 1.00 . A A . 127 ASN CB 1 1
19 58622 1 1 127 ASN CG C 16.891 -13.401 5.466 1.00 . A A . 127 ASN CG 1 1
19 58623 1 1 127 ASN H H 17.493 -12.226 8.208 1.00 . A A . 127 ASN H 1 1
19 58624 1 1 127 ASN HA H 17.142 -15.146 8.446 1.00 . A A . 127 ASN HA 1 1
19 58625 1 1 127 ASN HB2 H 16.429 -15.331 6.182 1.00 . A A . 127 ASN HB2 1 1
19 58626 1 1 127 ASN HB3 H 15.478 -14.046 6.903 1.00 . A A . 127 ASN HB3 1 1
19 58627 1 1 127 ASN HD21 H 15.787 -11.931 6.255 1.00 . A A . 127 ASN HD21 1 1
19 58628 1 1 127 ASN HD22 H 16.641 -11.564 4.781 1.00 . A A . 127 ASN HD22 1 1
19 58629 1 1 127 ASN N N 17.265 -13.098 8.587 1.00 . A A . 127 ASN N 1 1
19 58630 1 1 127 ASN ND2 N 16.400 -12.177 5.500 1.00 . A A . 127 ASN ND2 1 1
19 58631 1 1 127 ASN O O 19.518 -13.531 7.063 1.00 . A A . 127 ASN O 1 1
19 58632 1 1 127 ASN OD1 O 17.640 -13.783 4.571 1.00 . A A . 127 ASN OD1 1 1
19 58633 1 1 128 ALA C C 20.505 -16.468 5.369 1.00 . A A . 128 ALA C 1 1
19 58634 1 1 128 ALA CA C 20.634 -16.034 6.821 1.00 . A A . 128 ALA CA 1 1
19 58635 1 1 128 ALA CB C 21.355 -17.086 7.635 1.00 . A A . 128 ALA CB 1 1
19 58636 1 1 128 ALA H H 18.865 -16.374 7.904 1.00 . A A . 128 ALA H 1 1
19 58637 1 1 128 ALA HA H 21.244 -15.137 6.835 1.00 . A A . 128 ALA HA 1 1
19 58638 1 1 128 ALA HB1 H 22.335 -17.251 7.212 1.00 . A A . 128 ALA HB1 1 1
19 58639 1 1 128 ALA HB2 H 20.792 -18.004 7.620 1.00 . A A . 128 ALA HB2 1 1
19 58640 1 1 128 ALA HB3 H 21.457 -16.739 8.650 1.00 . A A . 128 ALA HB3 1 1
19 58641 1 1 128 ALA N N 19.358 -15.692 7.435 1.00 . A A . 128 ALA N 1 1
19 58642 1 1 128 ALA O O 19.408 -16.606 4.832 1.00 . A A . 128 ALA O 1 1
19 58643 1 1 129 GLN C C 23.111 -18.232 3.598 1.00 . A A . 129 GLN C 1 1
19 58644 1 1 129 GLN CA C 21.795 -17.484 3.532 1.00 . A A . 129 GLN CA 1 1
19 58645 1 1 129 GLN CB C 21.812 -16.642 2.247 1.00 . A A . 129 GLN CB 1 1
19 58646 1 1 129 GLN CD C 20.585 -14.498 2.521 1.00 . A A . 129 GLN CD 1 1
19 58647 1 1 129 GLN CG C 20.539 -15.886 1.960 1.00 . A A . 129 GLN CG 1 1
19 58648 1 1 129 GLN H H 22.481 -16.336 5.175 1.00 . A A . 129 GLN H 1 1
19 58649 1 1 129 GLN HA H 20.981 -18.193 3.495 1.00 . A A . 129 GLN HA 1 1
19 58650 1 1 129 GLN HB2 H 22.614 -15.923 2.320 1.00 . A A . 129 GLN HB2 1 1
19 58651 1 1 129 GLN HB3 H 22.010 -17.296 1.411 1.00 . A A . 129 GLN HB3 1 1
19 58652 1 1 129 GLN HE21 H 21.920 -15.080 3.876 1.00 . A A . 129 GLN HE21 1 1
19 58653 1 1 129 GLN HE22 H 21.374 -13.442 3.996 1.00 . A A . 129 GLN HE22 1 1
19 58654 1 1 129 GLN HG2 H 20.396 -15.826 0.892 1.00 . A A . 129 GLN HG2 1 1
19 58655 1 1 129 GLN HG3 H 19.713 -16.408 2.409 1.00 . A A . 129 GLN HG3 1 1
19 58656 1 1 129 GLN N N 21.664 -16.692 4.763 1.00 . A A . 129 GLN N 1 1
19 58657 1 1 129 GLN NE2 N 21.392 -14.317 3.552 1.00 . A A . 129 GLN NE2 1 1
19 58658 1 1 129 GLN O O 24.093 -17.686 4.104 1.00 . A A . 129 GLN O 1 1
19 58659 1 1 129 GLN OE1 O 19.941 -13.585 2.014 1.00 . A A . 129 GLN OE1 1 1
19 58660 1 1 130 PRO C C 25.324 -19.631 1.950 1.00 . A A . 130 PRO C 1 1
19 58661 1 1 130 PRO CA C 24.417 -20.219 3.027 1.00 . A A . 130 PRO CA 1 1
19 58662 1 1 130 PRO CB C 23.977 -21.640 2.665 1.00 . A A . 130 PRO CB 1 1
19 58663 1 1 130 PRO CD C 22.013 -20.263 2.624 1.00 . A A . 130 PRO CD 1 1
19 58664 1 1 130 PRO CG C 22.651 -21.477 2.003 1.00 . A A . 130 PRO CG 1 1
19 58665 1 1 130 PRO HA H 24.940 -20.224 3.974 1.00 . A A . 130 PRO HA 1 1
19 58666 1 1 130 PRO HB2 H 24.701 -22.083 1.995 1.00 . A A . 130 PRO HB2 1 1
19 58667 1 1 130 PRO HB3 H 23.899 -22.236 3.562 1.00 . A A . 130 PRO HB3 1 1
19 58668 1 1 130 PRO HD2 H 21.456 -19.710 1.883 1.00 . A A . 130 PRO HD2 1 1
19 58669 1 1 130 PRO HD3 H 21.370 -20.552 3.442 1.00 . A A . 130 PRO HD3 1 1
19 58670 1 1 130 PRO HG2 H 22.786 -21.327 0.942 1.00 . A A . 130 PRO HG2 1 1
19 58671 1 1 130 PRO HG3 H 22.043 -22.352 2.183 1.00 . A A . 130 PRO HG3 1 1
19 58672 1 1 130 PRO N N 23.162 -19.479 3.112 1.00 . A A . 130 PRO N 1 1
19 58673 1 1 130 PRO O O 25.304 -20.062 0.795 1.00 . A A . 130 PRO O 1 1
19 58674 1 1 131 ASP C C 28.292 -17.580 2.103 1.00 . A A . 131 ASP C 1 1
19 58675 1 1 131 ASP CA C 26.992 -17.933 1.421 1.00 . A A . 131 ASP CA 1 1
19 58676 1 1 131 ASP CB C 26.326 -16.654 0.907 1.00 . A A . 131 ASP CB 1 1
19 58677 1 1 131 ASP CG C 25.228 -16.927 -0.093 1.00 . A A . 131 ASP CG 1 1
19 58678 1 1 131 ASP H H 26.108 -18.383 3.291 1.00 . A A . 131 ASP H 1 1
19 58679 1 1 131 ASP HA H 27.200 -18.581 0.585 1.00 . A A . 131 ASP HA 1 1
19 58680 1 1 131 ASP HB2 H 25.893 -16.135 1.747 1.00 . A A . 131 ASP HB2 1 1
19 58681 1 1 131 ASP HB3 H 27.065 -16.011 0.447 1.00 . A A . 131 ASP HB3 1 1
19 58682 1 1 131 ASP N N 26.114 -18.643 2.343 1.00 . A A . 131 ASP N 1 1
19 58683 1 1 131 ASP O O 29.347 -18.068 1.707 1.00 . A A . 131 ASP O 1 1
19 58684 1 1 131 ASP OD1 O 25.534 -17.391 -1.209 1.00 . A A . 131 ASP OD1 1 1
19 58685 1 1 131 ASP OD2 O 24.051 -16.687 0.238 1.00 . A A . 131 ASP OD2 1 1
19 58686 1 1 132 ALA C C 30.335 -15.604 2.846 1.00 . A A . 132 ALA C 1 1
19 58687 1 1 132 ALA CA C 29.416 -16.293 3.835 1.00 . A A . 132 ALA CA 1 1
19 58688 1 1 132 ALA CB C 30.122 -17.451 4.530 1.00 . A A . 132 ALA CB 1 1
19 58689 1 1 132 ALA H H 27.336 -16.401 3.428 1.00 . A A . 132 ALA H 1 1
19 58690 1 1 132 ALA HA H 29.117 -15.574 4.586 1.00 . A A . 132 ALA HA 1 1
19 58691 1 1 132 ALA HB1 H 30.991 -17.080 5.052 1.00 . A A . 132 ALA HB1 1 1
19 58692 1 1 132 ALA HB2 H 30.427 -18.180 3.794 1.00 . A A . 132 ALA HB2 1 1
19 58693 1 1 132 ALA HB3 H 29.447 -17.911 5.235 1.00 . A A . 132 ALA HB3 1 1
19 58694 1 1 132 ALA N N 28.215 -16.737 3.139 1.00 . A A . 132 ALA N 1 1
19 58695 1 1 132 ALA O O 31.506 -15.955 2.700 1.00 . A A . 132 ALA O 1 1
19 58696 1 1 133 GLY C C 29.579 -13.060 0.323 1.00 . A A . 133 GLY C 1 1
19 58697 1 1 133 GLY CA C 30.498 -13.935 1.122 1.00 . A A . 133 GLY CA 1 1
19 58698 1 1 133 GLY H H 28.826 -14.421 2.298 1.00 . A A . 133 GLY H 1 1
19 58699 1 1 133 GLY HA2 H 31.249 -13.324 1.607 1.00 . A A . 133 GLY HA2 1 1
19 58700 1 1 133 GLY HA3 H 30.977 -14.632 0.455 1.00 . A A . 133 GLY HA3 1 1
19 58701 1 1 133 GLY N N 29.763 -14.656 2.126 1.00 . A A . 133 GLY N 1 1
19 58702 1 1 133 GLY O O 29.941 -11.958 -0.077 1.00 . A A . 133 GLY O 1 1
19 58703 1 1 134 HIS C C 25.976 -13.119 0.085 1.00 . A A . 134 HIS C 1 1
19 58704 1 1 134 HIS CA C 27.336 -12.738 -0.491 1.00 . A A . 134 HIS CA 1 1
19 58705 1 1 134 HIS CB C 27.404 -12.839 -2.028 1.00 . A A . 134 HIS CB 1 1
19 58706 1 1 134 HIS CD2 C 26.073 -14.750 -3.187 1.00 . A A . 134 HIS CD2 1 1
19 58707 1 1 134 HIS CE1 C 27.691 -16.216 -3.338 1.00 . A A . 134 HIS CE1 1 1
19 58708 1 1 134 HIS CG C 27.174 -14.201 -2.621 1.00 . A A . 134 HIS CG 1 1
19 58709 1 1 134 HIS H H 28.167 -14.463 0.392 1.00 . A A . 134 HIS H 1 1
19 58710 1 1 134 HIS HA H 27.531 -11.712 -0.211 1.00 . A A . 134 HIS HA 1 1
19 58711 1 1 134 HIS HB2 H 26.674 -12.173 -2.456 1.00 . A A . 134 HIS HB2 1 1
19 58712 1 1 134 HIS HB3 H 28.392 -12.519 -2.334 1.00 . A A . 134 HIS HB3 1 1
19 58713 1 1 134 HIS HD1 H 29.095 -15.047 -2.411 1.00 . A A . 134 HIS HD1 1 1
19 58714 1 1 134 HIS HD2 H 25.100 -14.289 -3.278 1.00 . A A . 134 HIS HD2 1 1
19 58715 1 1 134 HIS HE1 H 28.247 -17.112 -3.565 1.00 . A A . 134 HIS HE1 1 1
19 58716 1 1 134 HIS HE2 H 25.800 -16.680 -3.970 1.00 . A A . 134 HIS HE2 1 1
19 58717 1 1 134 HIS N N 28.366 -13.536 0.132 1.00 . A A . 134 HIS N 1 1
19 58718 1 1 134 HIS ND1 N 28.169 -15.146 -2.730 1.00 . A A . 134 HIS ND1 1 1
19 58719 1 1 134 HIS NE2 N 26.423 -16.001 -3.625 1.00 . A A . 134 HIS NE2 1 1
19 58720 1 1 134 HIS O O 25.176 -13.809 -0.535 1.00 . A A . 134 HIS O 1 1
19 58721 1 1 135 SER C C 23.745 -11.797 2.422 1.00 . A A . 135 SER C 1 1
19 58722 1 1 135 SER CA C 24.556 -13.027 2.047 1.00 . A A . 135 SER CA 1 1
19 58723 1 1 135 SER CB C 24.958 -13.748 3.319 1.00 . A A . 135 SER CB 1 1
19 58724 1 1 135 SER H H 26.346 -12.009 1.696 1.00 . A A . 135 SER H 1 1
19 58725 1 1 135 SER HA H 23.963 -13.688 1.435 1.00 . A A . 135 SER HA 1 1
19 58726 1 1 135 SER HB2 H 25.796 -13.243 3.761 1.00 . A A . 135 SER HB2 1 1
19 58727 1 1 135 SER HB3 H 24.136 -13.725 4.003 1.00 . A A . 135 SER HB3 1 1
19 58728 1 1 135 SER HG H 24.656 -15.525 2.544 1.00 . A A . 135 SER HG 1 1
19 58729 1 1 135 SER N N 25.728 -12.647 1.298 1.00 . A A . 135 SER N 1 1
19 58730 1 1 135 SER O O 24.091 -10.691 2.040 1.00 . A A . 135 SER O 1 1
19 58731 1 1 135 SER OG O 25.330 -15.088 3.090 1.00 . A A . 135 SER OG 1 1
19 58732 1 1 136 VAL C C 20.999 -11.441 4.843 1.00 . A A . 136 VAL C 1 1
19 58733 1 1 136 VAL CA C 21.734 -10.975 3.584 1.00 . A A . 136 VAL CA 1 1
19 58734 1 1 136 VAL CB C 20.672 -10.650 2.497 1.00 . A A . 136 VAL CB 1 1
19 58735 1 1 136 VAL CG1 C 19.511 -9.864 3.087 1.00 . A A . 136 VAL CG1 1 1
19 58736 1 1 136 VAL CG2 C 21.283 -9.877 1.342 1.00 . A A . 136 VAL CG2 1 1
19 58737 1 1 136 VAL H H 22.449 -12.952 3.394 1.00 . A A . 136 VAL H 1 1
19 58738 1 1 136 VAL HA H 22.295 -10.083 3.795 1.00 . A A . 136 VAL HA 1 1
19 58739 1 1 136 VAL HB H 20.285 -11.582 2.113 1.00 . A A . 136 VAL HB 1 1
19 58740 1 1 136 VAL HG11 H 18.856 -9.537 2.293 1.00 . A A . 136 VAL HG11 1 1
19 58741 1 1 136 VAL HG12 H 19.891 -9.004 3.619 1.00 . A A . 136 VAL HG12 1 1
19 58742 1 1 136 VAL HG13 H 18.960 -10.494 3.771 1.00 . A A . 136 VAL HG13 1 1
19 58743 1 1 136 VAL HG21 H 20.531 -9.707 0.586 1.00 . A A . 136 VAL HG21 1 1
19 58744 1 1 136 VAL HG22 H 22.097 -10.446 0.920 1.00 . A A . 136 VAL HG22 1 1
19 58745 1 1 136 VAL HG23 H 21.654 -8.928 1.700 1.00 . A A . 136 VAL HG23 1 1
19 58746 1 1 136 VAL N N 22.659 -12.022 3.147 1.00 . A A . 136 VAL N 1 1
19 58747 1 1 136 VAL O O 20.346 -12.472 4.825 1.00 . A A . 136 VAL O 1 1
19 58748 1 1 137 THR C C 19.282 -9.846 7.223 1.00 . A A . 137 THR C 1 1
19 58749 1 1 137 THR CA C 20.287 -10.991 7.093 1.00 . A A . 137 THR CA 1 1
19 58750 1 1 137 THR CB C 21.098 -11.225 8.404 1.00 . A A . 137 THR CB 1 1
19 58751 1 1 137 THR CG2 C 22.466 -11.804 8.071 1.00 . A A . 137 THR CG2 1 1
19 58752 1 1 137 THR H H 21.833 -10.044 5.997 1.00 . A A . 137 THR H 1 1
19 58753 1 1 137 THR HA H 19.732 -11.914 6.882 1.00 . A A . 137 THR HA 1 1
19 58754 1 1 137 THR HB H 20.567 -11.944 9.011 1.00 . A A . 137 THR HB 1 1
19 58755 1 1 137 THR HG1 H 21.657 -9.342 8.591 1.00 . A A . 137 THR HG1 1 1
19 58756 1 1 137 THR HG21 H 22.347 -12.708 7.481 1.00 . A A . 137 THR HG21 1 1
19 58757 1 1 137 THR HG22 H 22.992 -12.037 8.985 1.00 . A A . 137 THR HG22 1 1
19 58758 1 1 137 THR HG23 H 23.037 -11.076 7.504 1.00 . A A . 137 THR HG23 1 1
19 58759 1 1 137 THR N N 21.140 -10.730 5.943 1.00 . A A . 137 THR N 1 1
19 58760 1 1 137 THR O O 19.614 -8.737 7.647 1.00 . A A . 137 THR O 1 1
19 58761 1 1 137 THR OG1 O 21.273 -10.022 9.159 1.00 . A A . 137 THR OG1 1 1
19 58762 1 1 138 SER C C 15.730 -9.531 7.304 1.00 . A A . 138 SER C 1 1
19 58763 1 1 138 SER CA C 17.052 -9.050 6.744 1.00 . A A . 138 SER CA 1 1
19 58764 1 1 138 SER CB C 16.856 -8.535 5.319 1.00 . A A . 138 SER CB 1 1
19 58765 1 1 138 SER H H 17.841 -10.986 6.430 1.00 . A A . 138 SER H 1 1
19 58766 1 1 138 SER HA H 17.405 -8.236 7.351 1.00 . A A . 138 SER HA 1 1
19 58767 1 1 138 SER HB2 H 17.639 -7.835 5.089 1.00 . A A . 138 SER HB2 1 1
19 58768 1 1 138 SER HB3 H 16.898 -9.349 4.644 1.00 . A A . 138 SER HB3 1 1
19 58769 1 1 138 SER HG H 15.708 -6.964 5.481 1.00 . A A . 138 SER HG 1 1
19 58770 1 1 138 SER N N 18.063 -10.089 6.765 1.00 . A A . 138 SER N 1 1
19 58771 1 1 138 SER O O 15.373 -10.697 7.218 1.00 . A A . 138 SER O 1 1
19 58772 1 1 138 SER OG O 15.617 -7.870 5.167 1.00 . A A . 138 SER OG 1 1
19 58773 1 1 139 TYR C C 12.907 -7.623 7.938 1.00 . A A . 139 TYR C 1 1
19 58774 1 1 139 TYR CA C 13.681 -8.859 8.329 1.00 . A A . 139 TYR CA 1 1
19 58775 1 1 139 TYR CB C 13.538 -9.227 9.799 1.00 . A A . 139 TYR CB 1 1
19 58776 1 1 139 TYR CD1 C 11.481 -10.687 9.912 1.00 . A A . 139 TYR CD1 1 1
19 58777 1 1 139 TYR CD2 C 11.426 -8.578 11.020 1.00 . A A . 139 TYR CD2 1 1
19 58778 1 1 139 TYR CE1 C 10.190 -10.945 10.332 1.00 . A A . 139 TYR CE1 1 1
19 58779 1 1 139 TYR CE2 C 10.135 -8.828 11.443 1.00 . A A . 139 TYR CE2 1 1
19 58780 1 1 139 TYR CG C 12.120 -9.501 10.247 1.00 . A A . 139 TYR CG 1 1
19 58781 1 1 139 TYR CZ C 9.523 -10.013 11.096 1.00 . A A . 139 TYR CZ 1 1
19 58782 1 1 139 TYR H H 15.486 -7.797 8.197 1.00 . A A . 139 TYR H 1 1
19 58783 1 1 139 TYR HA H 13.323 -9.683 7.727 1.00 . A A . 139 TYR HA 1 1
19 58784 1 1 139 TYR HB2 H 14.119 -10.128 9.967 1.00 . A A . 139 TYR HB2 1 1
19 58785 1 1 139 TYR HB3 H 13.932 -8.425 10.407 1.00 . A A . 139 TYR HB3 1 1
19 58786 1 1 139 TYR HD1 H 12.007 -11.415 9.311 1.00 . A A . 139 TYR HD1 1 1
19 58787 1 1 139 TYR HD2 H 11.909 -7.650 11.289 1.00 . A A . 139 TYR HD2 1 1
19 58788 1 1 139 TYR HE1 H 9.711 -11.874 10.061 1.00 . A A . 139 TYR HE1 1 1
19 58789 1 1 139 TYR HE2 H 9.611 -8.097 12.042 1.00 . A A . 139 TYR HE2 1 1
19 58790 1 1 139 TYR HH H 7.695 -9.483 11.402 1.00 . A A . 139 TYR HH 1 1
19 58791 1 1 139 TYR N N 15.063 -8.650 7.983 1.00 . A A . 139 TYR N 1 1
19 58792 1 1 139 TYR O O 13.430 -6.509 8.047 1.00 . A A . 139 TYR O 1 1
19 58793 1 1 139 TYR OH O 8.240 -10.270 11.522 1.00 . A A . 139 TYR OH 1 1
19 58794 1 1 140 SER C C 9.864 -6.362 8.154 1.00 . A A . 140 SER C 1 1
19 58795 1 1 140 SER CA C 10.916 -6.642 7.095 1.00 . A A . 140 SER CA 1 1
19 58796 1 1 140 SER CB C 10.251 -6.873 5.737 1.00 . A A . 140 SER CB 1 1
19 58797 1 1 140 SER H H 11.352 -8.694 7.308 1.00 . A A . 140 SER H 1 1
19 58798 1 1 140 SER HA H 11.575 -5.790 7.021 1.00 . A A . 140 SER HA 1 1
19 58799 1 1 140 SER HB2 H 9.522 -6.097 5.557 1.00 . A A . 140 SER HB2 1 1
19 58800 1 1 140 SER HB3 H 11.001 -6.848 4.960 1.00 . A A . 140 SER HB3 1 1
19 58801 1 1 140 SER HG H 8.940 -8.167 6.410 1.00 . A A . 140 SER HG 1 1
19 58802 1 1 140 SER N N 11.711 -7.790 7.443 1.00 . A A . 140 SER N 1 1
19 58803 1 1 140 SER O O 9.019 -7.209 8.444 1.00 . A A . 140 SER O 1 1
19 58804 1 1 140 SER OG O 9.595 -8.132 5.701 1.00 . A A . 140 SER OG 1 1
19 58805 1 1 141 TYR C C 7.903 -3.970 8.343 1.00 . A A . 141 TYR C 1 1
19 58806 1 1 141 TYR CA C 8.785 -4.601 9.415 1.00 . A A . 141 TYR CA 1 1
19 58807 1 1 141 TYR CB C 9.222 -3.605 10.507 1.00 . A A . 141 TYR CB 1 1
19 58808 1 1 141 TYR CD1 C 9.974 -1.504 9.338 1.00 . A A . 141 TYR CD1 1 1
19 58809 1 1 141 TYR CD2 C 11.629 -2.819 10.440 1.00 . A A . 141 TYR CD2 1 1
19 58810 1 1 141 TYR CE1 C 10.943 -0.606 8.950 1.00 . A A . 141 TYR CE1 1 1
19 58811 1 1 141 TYR CE2 C 12.601 -1.921 10.052 1.00 . A A . 141 TYR CE2 1 1
19 58812 1 1 141 TYR CG C 10.295 -2.626 10.084 1.00 . A A . 141 TYR CG 1 1
19 58813 1 1 141 TYR CZ C 12.254 -0.819 9.306 1.00 . A A . 141 TYR CZ 1 1
19 58814 1 1 141 TYR H H 10.767 -4.669 8.698 1.00 . A A . 141 TYR H 1 1
19 58815 1 1 141 TYR HA H 8.234 -5.410 9.869 1.00 . A A . 141 TYR HA 1 1
19 58816 1 1 141 TYR HB2 H 8.364 -3.034 10.822 1.00 . A A . 141 TYR HB2 1 1
19 58817 1 1 141 TYR HB3 H 9.599 -4.162 11.353 1.00 . A A . 141 TYR HB3 1 1
19 58818 1 1 141 TYR HD1 H 8.946 -1.339 9.053 1.00 . A A . 141 TYR HD1 1 1
19 58819 1 1 141 TYR HD2 H 11.905 -3.682 11.036 1.00 . A A . 141 TYR HD2 1 1
19 58820 1 1 141 TYR HE1 H 10.671 0.263 8.368 1.00 . A A . 141 TYR HE1 1 1
19 58821 1 1 141 TYR HE2 H 13.631 -2.088 10.331 1.00 . A A . 141 TYR HE2 1 1
19 58822 1 1 141 TYR HH H 12.896 0.976 9.053 1.00 . A A . 141 TYR HH 1 1
19 58823 1 1 141 TYR N N 9.930 -5.175 8.737 1.00 . A A . 141 TYR N 1 1
19 58824 1 1 141 TYR O O 7.952 -4.422 7.194 1.00 . A A . 141 TYR O 1 1
19 58825 1 1 141 TYR OH O 13.221 0.079 8.915 1.00 . A A . 141 TYR OH 1 1
19 58826 1 1 142 SER C C 4.991 -3.051 7.508 1.00 . A A . 142 SER C 1 1
19 58827 1 1 142 SER CA C 6.262 -2.248 7.731 1.00 . A A . 142 SER CA 1 1
19 58828 1 1 142 SER CB C 6.904 -1.956 6.396 1.00 . A A . 142 SER CB 1 1
19 58829 1 1 142 SER H H 7.238 -2.547 9.591 1.00 . A A . 142 SER H 1 1
19 58830 1 1 142 SER HA H 5.979 -1.307 8.178 1.00 . A A . 142 SER HA 1 1
19 58831 1 1 142 SER HB2 H 6.400 -1.128 5.931 1.00 . A A . 142 SER HB2 1 1
19 58832 1 1 142 SER HB3 H 7.945 -1.711 6.541 1.00 . A A . 142 SER HB3 1 1
19 58833 1 1 142 SER HG H 6.981 -3.882 6.065 1.00 . A A . 142 SER HG 1 1
19 58834 1 1 142 SER N N 7.172 -2.902 8.679 1.00 . A A . 142 SER N 1 1
19 58835 1 1 142 SER O O 4.989 -4.284 7.459 1.00 . A A . 142 SER O 1 1
19 58836 1 1 142 SER OG O 6.817 -3.081 5.546 1.00 . A A . 142 SER OG 1 1
19 58837 1 1 143 LEU C C 1.721 -2.478 6.379 1.00 . A A . 143 LEU C 1 1
19 58838 1 1 143 LEU CA C 2.581 -2.833 7.573 1.00 . A A . 143 LEU CA 1 1
19 58839 1 1 143 LEU CB C 1.960 -2.255 8.871 1.00 . A A . 143 LEU CB 1 1
19 58840 1 1 143 LEU CD1 C 3.387 -0.149 9.219 1.00 . A A . 143 LEU CD1 1 1
19 58841 1 1 143 LEU CD2 C 1.209 0.042 8.010 1.00 . A A . 143 LEU CD2 1 1
19 58842 1 1 143 LEU CG C 1.976 -0.706 9.093 1.00 . A A . 143 LEU CG 1 1
19 58843 1 1 143 LEU H H 4.014 -1.396 7.066 1.00 . A A . 143 LEU H 1 1
19 58844 1 1 143 LEU HA H 2.644 -3.907 7.658 1.00 . A A . 143 LEU HA 1 1
19 58845 1 1 143 LEU HB2 H 0.931 -2.575 8.905 1.00 . A A . 143 LEU HB2 1 1
19 58846 1 1 143 LEU HB3 H 2.475 -2.710 9.705 1.00 . A A . 143 LEU HB3 1 1
19 58847 1 1 143 LEU HD11 H 3.338 0.897 9.476 1.00 . A A . 143 LEU HD11 1 1
19 58848 1 1 143 LEU HD12 H 3.904 -0.264 8.279 1.00 . A A . 143 LEU HD12 1 1
19 58849 1 1 143 LEU HD13 H 3.918 -0.686 9.989 1.00 . A A . 143 LEU HD13 1 1
19 58850 1 1 143 LEU HD21 H 0.181 -0.286 8.004 1.00 . A A . 143 LEU HD21 1 1
19 58851 1 1 143 LEU HD22 H 1.657 -0.160 7.048 1.00 . A A . 143 LEU HD22 1 1
19 58852 1 1 143 LEU HD23 H 1.248 1.103 8.209 1.00 . A A . 143 LEU HD23 1 1
19 58853 1 1 143 LEU HG H 1.482 -0.495 10.030 1.00 . A A . 143 LEU HG 1 1
19 58854 1 1 143 LEU N N 3.913 -2.315 7.392 1.00 . A A . 143 LEU N 1 1
19 58855 1 1 143 LEU O O 2.179 -1.817 5.462 1.00 . A A . 143 LEU O 1 1
19 58856 1 1 144 PHE C C -1.720 -2.039 6.324 1.00 . A A . 144 PHE C 1 1
19 58857 1 1 144 PHE CA C -0.503 -2.376 5.483 1.00 . A A . 144 PHE CA 1 1
19 58858 1 1 144 PHE CB C -0.960 -3.380 4.404 1.00 . A A . 144 PHE CB 1 1
19 58859 1 1 144 PHE CD1 C 0.868 -5.123 4.534 1.00 . A A . 144 PHE CD1 1 1
19 58860 1 1 144 PHE CD2 C 0.286 -4.241 2.400 1.00 . A A . 144 PHE CD2 1 1
19 58861 1 1 144 PHE CE1 C 1.802 -5.950 3.942 1.00 . A A . 144 PHE CE1 1 1
19 58862 1 1 144 PHE CE2 C 1.224 -5.062 1.803 1.00 . A A . 144 PHE CE2 1 1
19 58863 1 1 144 PHE CG C 0.099 -4.255 3.772 1.00 . A A . 144 PHE CG 1 1
19 58864 1 1 144 PHE CZ C 1.983 -5.918 2.576 1.00 . A A . 144 PHE CZ 1 1
19 58865 1 1 144 PHE H H 0.226 -3.623 7.019 1.00 . A A . 144 PHE H 1 1
19 58866 1 1 144 PHE HA H -0.094 -1.479 5.029 1.00 . A A . 144 PHE HA 1 1
19 58867 1 1 144 PHE HB2 H -1.694 -4.034 4.842 1.00 . A A . 144 PHE HB2 1 1
19 58868 1 1 144 PHE HB3 H -1.437 -2.822 3.609 1.00 . A A . 144 PHE HB3 1 1
19 58869 1 1 144 PHE HD1 H 0.733 -5.146 5.605 1.00 . A A . 144 PHE HD1 1 1
19 58870 1 1 144 PHE HD2 H -0.312 -3.579 1.793 1.00 . A A . 144 PHE HD2 1 1
19 58871 1 1 144 PHE HE1 H 2.392 -6.620 4.551 1.00 . A A . 144 PHE HE1 1 1
19 58872 1 1 144 PHE HE2 H 1.364 -5.034 0.731 1.00 . A A . 144 PHE HE2 1 1
19 58873 1 1 144 PHE HZ H 2.707 -6.569 2.111 1.00 . A A . 144 PHE HZ 1 1
19 58874 1 1 144 PHE N N 0.486 -2.923 6.387 1.00 . A A . 144 PHE N 1 1
19 58875 1 1 144 PHE O O -1.919 -2.721 7.331 1.00 . A A . 144 PHE O 1 1
19 58876 1 1 145 ILE C C -3.935 0.973 5.974 1.00 . A A . 145 ILE C 1 1
19 58877 1 1 145 ILE CA C -3.772 -0.541 6.251 1.00 . A A . 145 ILE CA 1 1
19 58878 1 1 145 ILE CB C -4.614 -1.043 7.492 1.00 . A A . 145 ILE CB 1 1
19 58879 1 1 145 ILE CD1 C -5.396 -3.052 8.878 1.00 . A A . 145 ILE CD1 1 1
19 58880 1 1 145 ILE CG1 C -4.424 -2.518 7.841 1.00 . A A . 145 ILE CG1 1 1
19 58881 1 1 145 ILE CG2 C -6.091 -0.943 7.123 1.00 . A A . 145 ILE CG2 1 1
19 58882 1 1 145 ILE H H -1.770 -0.167 5.636 1.00 . A A . 145 ILE H 1 1
19 58883 1 1 145 ILE HA H -4.240 -1.014 5.384 1.00 . A A . 145 ILE HA 1 1
19 58884 1 1 145 ILE HB H -4.415 -0.419 8.347 1.00 . A A . 145 ILE HB 1 1
19 58885 1 1 145 ILE HD11 H -6.383 -2.664 8.681 1.00 . A A . 145 ILE HD11 1 1
19 58886 1 1 145 ILE HD12 H -5.075 -2.753 9.862 1.00 . A A . 145 ILE HD12 1 1
19 58887 1 1 145 ILE HD13 H -5.420 -4.131 8.823 1.00 . A A . 145 ILE HD13 1 1
19 58888 1 1 145 ILE HG12 H -4.545 -3.107 6.946 1.00 . A A . 145 ILE HG12 1 1
19 58889 1 1 145 ILE HG13 H -3.423 -2.660 8.224 1.00 . A A . 145 ILE HG13 1 1
19 58890 1 1 145 ILE HG21 H -6.240 -1.328 6.125 1.00 . A A . 145 ILE HG21 1 1
19 58891 1 1 145 ILE HG22 H -6.409 0.084 7.169 1.00 . A A . 145 ILE HG22 1 1
19 58892 1 1 145 ILE HG23 H -6.672 -1.527 7.820 1.00 . A A . 145 ILE HG23 1 1
19 58893 1 1 145 ILE N N -2.329 -0.872 6.054 1.00 . A A . 145 ILE N 1 1
19 58894 1 1 145 ILE O O -3.046 1.566 5.395 1.00 . A A . 145 ILE O 1 1
19 58895 1 1 146 VAL C C -5.419 4.072 6.669 1.00 . A A . 146 VAL C 1 1
19 58896 1 1 146 VAL CA C -5.557 2.821 5.768 1.00 . A A . 146 VAL CA 1 1
19 58897 1 1 146 VAL CB C -7.075 2.599 5.557 1.00 . A A . 146 VAL CB 1 1
19 58898 1 1 146 VAL CG1 C -7.710 3.713 4.752 1.00 . A A . 146 VAL CG1 1 1
19 58899 1 1 146 VAL CG2 C -7.356 1.269 4.888 1.00 . A A . 146 VAL CG2 1 1
19 58900 1 1 146 VAL H H -5.451 1.284 7.197 1.00 . A A . 146 VAL H 1 1
19 58901 1 1 146 VAL HA H -5.084 2.979 4.813 1.00 . A A . 146 VAL HA 1 1
19 58902 1 1 146 VAL HB H -7.540 2.582 6.548 1.00 . A A . 146 VAL HB 1 1
19 58903 1 1 146 VAL HG11 H -7.497 4.660 5.223 1.00 . A A . 146 VAL HG11 1 1
19 58904 1 1 146 VAL HG12 H -8.778 3.562 4.714 1.00 . A A . 146 VAL HG12 1 1
19 58905 1 1 146 VAL HG13 H -7.307 3.710 3.751 1.00 . A A . 146 VAL HG13 1 1
19 58906 1 1 146 VAL HG21 H -6.845 0.483 5.416 1.00 . A A . 146 VAL HG21 1 1
19 58907 1 1 146 VAL HG22 H -7.012 1.301 3.865 1.00 . A A . 146 VAL HG22 1 1
19 58908 1 1 146 VAL HG23 H -8.420 1.082 4.908 1.00 . A A . 146 VAL HG23 1 1
19 58909 1 1 146 VAL N N -5.019 1.611 6.400 1.00 . A A . 146 VAL N 1 1
19 58910 1 1 146 VAL O O -5.110 3.972 7.861 1.00 . A A . 146 VAL O 1 1
19 58911 1 1 147 SER C C -6.805 7.351 6.603 1.00 . A A . 147 SER C 1 1
19 58912 1 1 147 SER CA C -5.507 6.538 6.727 1.00 . A A . 147 SER CA 1 1
19 58913 1 1 147 SER CB C -4.333 7.312 6.119 1.00 . A A . 147 SER CB 1 1
19 58914 1 1 147 SER H H -5.947 5.240 5.133 1.00 . A A . 147 SER H 1 1
19 58915 1 1 147 SER HA H -5.309 6.353 7.768 1.00 . A A . 147 SER HA 1 1
19 58916 1 1 147 SER HB2 H -3.441 6.710 6.167 1.00 . A A . 147 SER HB2 1 1
19 58917 1 1 147 SER HB3 H -4.556 7.544 5.087 1.00 . A A . 147 SER HB3 1 1
19 58918 1 1 147 SER HG H -3.230 8.864 6.574 1.00 . A A . 147 SER HG 1 1
19 58919 1 1 147 SER N N -5.650 5.247 6.067 1.00 . A A . 147 SER N 1 1
19 58920 1 1 147 SER O O -7.719 6.965 5.872 1.00 . A A . 147 SER O 1 1
19 58921 1 1 147 SER OG O -4.097 8.522 6.819 1.00 . A A . 147 SER OG 1 1
19 58922 1 1 148 GLN C C -7.945 10.719 7.215 1.00 . A A . 148 GLN C 1 1
19 58923 1 1 148 GLN CA C -8.089 9.238 7.514 1.00 . A A . 148 GLN CA 1 1
19 58924 1 1 148 GLN CB C -8.539 9.081 8.974 1.00 . A A . 148 GLN CB 1 1
19 58925 1 1 148 GLN CD C -8.003 10.702 10.874 1.00 . A A . 148 GLN CD 1 1
19 58926 1 1 148 GLN CG C -7.512 9.566 9.989 1.00 . A A . 148 GLN CG 1 1
19 58927 1 1 148 GLN H H -6.004 8.903 7.562 1.00 . A A . 148 GLN H 1 1
19 58928 1 1 148 GLN HA H -8.850 8.825 6.870 1.00 . A A . 148 GLN HA 1 1
19 58929 1 1 148 GLN HB2 H -9.448 9.643 9.120 1.00 . A A . 148 GLN HB2 1 1
19 58930 1 1 148 GLN HB3 H -8.738 8.038 9.167 1.00 . A A . 148 GLN HB3 1 1
19 58931 1 1 148 GLN HE21 H -9.142 11.424 9.416 1.00 . A A . 148 GLN HE21 1 1
19 58932 1 1 148 GLN HE22 H -9.181 12.303 10.909 1.00 . A A . 148 GLN HE22 1 1
19 58933 1 1 148 GLN HG2 H -7.240 8.737 10.626 1.00 . A A . 148 GLN HG2 1 1
19 58934 1 1 148 GLN HG3 H -6.636 9.904 9.455 1.00 . A A . 148 GLN HG3 1 1
19 58935 1 1 148 GLN N N -6.846 8.505 7.271 1.00 . A A . 148 GLN N 1 1
19 58936 1 1 148 GLN NE2 N -8.860 11.560 10.344 1.00 . A A . 148 GLN NE2 1 1
19 58937 1 1 148 GLN O O -6.963 11.346 7.602 1.00 . A A . 148 GLN O 1 1
19 58938 1 1 148 GLN OE1 O -7.598 10.812 12.030 1.00 . A A . 148 GLN OE1 1 1
19 58939 1 1 149 GLY C C -10.237 13.214 7.059 1.00 . A A . 149 GLY C 1 1
19 58940 1 1 149 GLY CA C -8.998 12.702 6.383 1.00 . A A . 149 GLY CA 1 1
19 58941 1 1 149 GLY H H -9.609 10.705 6.105 1.00 . A A . 149 GLY H 1 1
19 58942 1 1 149 GLY HA2 H -8.131 13.150 6.841 1.00 . A A . 149 GLY HA2 1 1
19 58943 1 1 149 GLY HA3 H -9.029 12.973 5.344 1.00 . A A . 149 GLY HA3 1 1
19 58944 1 1 149 GLY N N -8.917 11.272 6.517 1.00 . A A . 149 GLY N 1 1
19 58945 1 1 149 GLY O O -11.337 12.826 6.705 1.00 . A A . 149 GLY O 1 1
19 58946 1 1 150 GLU C C -11.782 15.785 8.326 1.00 . A A . 150 GLU C 1 1
19 58947 1 1 150 GLU CA C -11.214 14.484 8.837 1.00 . A A . 150 GLU CA 1 1
19 58948 1 1 150 GLU CB C -10.880 14.563 10.330 1.00 . A A . 150 GLU CB 1 1
19 58949 1 1 150 GLU CD C -9.658 15.686 12.205 1.00 . A A . 150 GLU CD 1 1
19 58950 1 1 150 GLU CG C -10.044 15.755 10.745 1.00 . A A . 150 GLU CG 1 1
19 58951 1 1 150 GLU H H -9.205 14.499 8.161 1.00 . A A . 150 GLU H 1 1
19 58952 1 1 150 GLU HA H -11.964 13.726 8.702 1.00 . A A . 150 GLU HA 1 1
19 58953 1 1 150 GLU HB2 H -11.803 14.598 10.886 1.00 . A A . 150 GLU HB2 1 1
19 58954 1 1 150 GLU HB3 H -10.345 13.667 10.609 1.00 . A A . 150 GLU HB3 1 1
19 58955 1 1 150 GLU HG2 H -9.148 15.784 10.148 1.00 . A A . 150 GLU HG2 1 1
19 58956 1 1 150 GLU HG3 H -10.610 16.656 10.578 1.00 . A A . 150 GLU HG3 1 1
19 58957 1 1 150 GLU N N -10.077 14.082 8.025 1.00 . A A . 150 GLU N 1 1
19 58958 1 1 150 GLU O O -12.976 16.040 8.458 1.00 . A A . 150 GLU O 1 1
19 58959 1 1 150 GLU OE1 O -9.347 14.574 12.687 1.00 . A A . 150 GLU OE1 1 1
19 58960 1 1 150 GLU OE2 O -9.653 16.738 12.877 1.00 . A A . 150 GLU OE2 1 1
19 58961 1 1 151 GLU C C -12.507 17.795 6.357 1.00 . A A . 151 GLU C 1 1
19 58962 1 1 151 GLU CA C -11.272 17.898 7.239 1.00 . A A . 151 GLU CA 1 1
19 58963 1 1 151 GLU CB C -10.131 18.467 6.411 1.00 . A A . 151 GLU CB 1 1
19 58964 1 1 151 GLU CD C -8.203 18.553 8.020 1.00 . A A . 151 GLU CD 1 1
19 58965 1 1 151 GLU CG C -8.765 17.953 6.750 1.00 . A A . 151 GLU CG 1 1
19 58966 1 1 151 GLU H H -9.973 16.324 7.674 1.00 . A A . 151 GLU H 1 1
19 58967 1 1 151 GLU HA H -11.473 18.553 8.072 1.00 . A A . 151 GLU HA 1 1
19 58968 1 1 151 GLU HB2 H -10.304 18.256 5.372 1.00 . A A . 151 GLU HB2 1 1
19 58969 1 1 151 GLU HB3 H -10.116 19.515 6.560 1.00 . A A . 151 GLU HB3 1 1
19 58970 1 1 151 GLU HG2 H -8.816 16.882 6.857 1.00 . A A . 151 GLU HG2 1 1
19 58971 1 1 151 GLU HG3 H -8.115 18.194 5.930 1.00 . A A . 151 GLU HG3 1 1
19 58972 1 1 151 GLU N N -10.905 16.603 7.755 1.00 . A A . 151 GLU N 1 1
19 58973 1 1 151 GLU O O -13.543 18.389 6.644 1.00 . A A . 151 GLU O 1 1
19 58974 1 1 151 GLU OE1 O -7.583 19.634 7.944 1.00 . A A . 151 GLU OE1 1 1
19 58975 1 1 151 GLU OE2 O -8.369 17.948 9.097 1.00 . A A . 151 GLU OE2 1 1
19 58976 1 1 152 THR C C -14.102 15.475 4.424 1.00 . A A . 152 THR C 1 1
19 58977 1 1 152 THR CA C -13.489 16.880 4.359 1.00 . A A . 152 THR CA 1 1
19 58978 1 1 152 THR CB C -13.040 17.194 2.911 1.00 . A A . 152 THR CB 1 1
19 58979 1 1 152 THR CG2 C -12.557 15.942 2.189 1.00 . A A . 152 THR CG2 1 1
19 58980 1 1 152 THR H H -11.565 16.537 5.128 1.00 . A A . 152 THR H 1 1
19 58981 1 1 152 THR HA H -14.223 17.603 4.647 1.00 . A A . 152 THR HA 1 1
19 58982 1 1 152 THR HB H -12.225 17.903 2.953 1.00 . A A . 152 THR HB 1 1
19 58983 1 1 152 THR HG1 H -14.788 17.079 2.000 1.00 . A A . 152 THR HG1 1 1
19 58984 1 1 152 THR HG21 H -11.702 15.534 2.707 1.00 . A A . 152 THR HG21 1 1
19 58985 1 1 152 THR HG22 H -12.277 16.196 1.178 1.00 . A A . 152 THR HG22 1 1
19 58986 1 1 152 THR HG23 H -13.348 15.209 2.169 1.00 . A A . 152 THR HG23 1 1
19 58987 1 1 152 THR N N -12.396 17.014 5.291 1.00 . A A . 152 THR N 1 1
19 58988 1 1 152 THR O O -15.127 15.195 3.798 1.00 . A A . 152 THR O 1 1
19 58989 1 1 152 THR OG1 O -14.128 17.762 2.172 1.00 . A A . 152 THR OG1 1 1
19 58990 1 1 153 GLY C C -13.228 12.395 4.155 1.00 . A A . 153 GLY C 1 1
19 58991 1 1 153 GLY CA C -13.882 13.209 5.248 1.00 . A A . 153 GLY CA 1 1
19 58992 1 1 153 GLY H H -12.730 14.906 5.759 1.00 . A A . 153 GLY H 1 1
19 58993 1 1 153 GLY HA2 H -13.588 12.790 6.205 1.00 . A A . 153 GLY HA2 1 1
19 58994 1 1 153 GLY HA3 H -14.954 13.148 5.144 1.00 . A A . 153 GLY HA3 1 1
19 58995 1 1 153 GLY N N -13.470 14.600 5.201 1.00 . A A . 153 GLY N 1 1
19 58996 1 1 153 GLY O O -13.898 11.776 3.331 1.00 . A A . 153 GLY O 1 1
19 58997 1 1 154 ALA C C -10.572 10.400 3.786 1.00 . A A . 154 ALA C 1 1
19 58998 1 1 154 ALA CA C -11.125 11.682 3.178 1.00 . A A . 154 ALA CA 1 1
19 58999 1 1 154 ALA CB C -10.007 12.551 2.649 1.00 . A A . 154 ALA CB 1 1
19 59000 1 1 154 ALA H H -11.442 12.922 4.848 1.00 . A A . 154 ALA H 1 1
19 59001 1 1 154 ALA HA H -11.774 11.428 2.353 1.00 . A A . 154 ALA HA 1 1
19 59002 1 1 154 ALA HB1 H -9.462 12.011 1.891 1.00 . A A . 154 ALA HB1 1 1
19 59003 1 1 154 ALA HB2 H -9.336 12.811 3.456 1.00 . A A . 154 ALA HB2 1 1
19 59004 1 1 154 ALA HB3 H -10.420 13.453 2.221 1.00 . A A . 154 ALA HB3 1 1
19 59005 1 1 154 ALA N N -11.907 12.415 4.152 1.00 . A A . 154 ALA N 1 1
19 59006 1 1 154 ALA O O -10.923 10.031 4.910 1.00 . A A . 154 ALA O 1 1
19 59007 1 1 155 MET C C -8.024 8.092 2.520 1.00 . A A . 155 MET C 1 1
19 59008 1 1 155 MET CA C -9.242 8.409 3.377 1.00 . A A . 155 MET CA 1 1
19 59009 1 1 155 MET CB C -10.429 7.482 3.056 1.00 . A A . 155 MET CB 1 1
19 59010 1 1 155 MET CE C -9.646 3.548 1.987 1.00 . A A . 155 MET CE 1 1
19 59011 1 1 155 MET CG C -10.183 5.995 3.158 1.00 . A A . 155 MET CG 1 1
19 59012 1 1 155 MET H H -9.331 10.164 2.246 1.00 . A A . 155 MET H 1 1
19 59013 1 1 155 MET HA H -8.983 8.354 4.431 1.00 . A A . 155 MET HA 1 1
19 59014 1 1 155 MET HB2 H -11.235 7.722 3.731 1.00 . A A . 155 MET HB2 1 1
19 59015 1 1 155 MET HB3 H -10.757 7.694 2.048 1.00 . A A . 155 MET HB3 1 1
19 59016 1 1 155 MET HE1 H -10.700 3.345 2.111 1.00 . A A . 155 MET HE1 1 1
19 59017 1 1 155 MET HE2 H -9.115 3.255 2.878 1.00 . A A . 155 MET HE2 1 1
19 59018 1 1 155 MET HE3 H -9.269 2.990 1.143 1.00 . A A . 155 MET HE3 1 1
19 59019 1 1 155 MET HG2 H -9.543 5.817 3.999 1.00 . A A . 155 MET HG2 1 1
19 59020 1 1 155 MET HG3 H -11.133 5.513 3.306 1.00 . A A . 155 MET HG3 1 1
19 59021 1 1 155 MET N N -9.687 9.746 3.054 1.00 . A A . 155 MET N 1 1
19 59022 1 1 155 MET O O -7.674 8.883 1.656 1.00 . A A . 155 MET O 1 1
19 59023 1 1 155 MET SD S -9.408 5.284 1.699 1.00 . A A . 155 MET SD 1 1
19 59024 1 1 156 MET C C -5.809 5.138 2.235 1.00 . A A . 156 MET C 1 1
19 59025 1 1 156 MET CA C -6.384 6.472 1.807 1.00 . A A . 156 MET CA 1 1
19 59026 1 1 156 MET CB C -5.264 7.463 1.471 1.00 . A A . 156 MET CB 1 1
19 59027 1 1 156 MET CE C -2.337 8.299 0.892 1.00 . A A . 156 MET CE 1 1
19 59028 1 1 156 MET CG C -4.443 7.945 2.645 1.00 . A A . 156 MET CG 1 1
19 59029 1 1 156 MET H H -7.514 6.485 3.612 1.00 . A A . 156 MET H 1 1
19 59030 1 1 156 MET HA H -6.951 6.303 0.909 1.00 . A A . 156 MET HA 1 1
19 59031 1 1 156 MET HB2 H -4.592 6.992 0.772 1.00 . A A . 156 MET HB2 1 1
19 59032 1 1 156 MET HB3 H -5.707 8.325 0.996 1.00 . A A . 156 MET HB3 1 1
19 59033 1 1 156 MET HE1 H -1.511 8.904 0.550 1.00 . A A . 156 MET HE1 1 1
19 59034 1 1 156 MET HE2 H -2.987 8.079 0.056 1.00 . A A . 156 MET HE2 1 1
19 59035 1 1 156 MET HE3 H -1.963 7.379 1.311 1.00 . A A . 156 MET HE3 1 1
19 59036 1 1 156 MET HG2 H -5.107 8.370 3.384 1.00 . A A . 156 MET HG2 1 1
19 59037 1 1 156 MET HG3 H -3.911 7.108 3.071 1.00 . A A . 156 MET HG3 1 1
19 59038 1 1 156 MET N N -7.347 6.986 2.775 1.00 . A A . 156 MET N 1 1
19 59039 1 1 156 MET O O -5.383 4.960 3.374 1.00 . A A . 156 MET O 1 1
19 59040 1 1 156 MET SD S -3.251 9.197 2.137 1.00 . A A . 156 MET SD 1 1
19 59041 1 1 157 ALA C C -3.871 2.714 1.441 1.00 . A A . 157 ALA C 1 1
19 59042 1 1 157 ALA CA C -5.384 2.847 1.536 1.00 . A A . 157 ALA CA 1 1
19 59043 1 1 157 ALA CB C -6.052 1.946 0.517 1.00 . A A . 157 ALA CB 1 1
19 59044 1 1 157 ALA H H -6.085 4.467 0.388 1.00 . A A . 157 ALA H 1 1
19 59045 1 1 157 ALA HA H -5.712 2.554 2.521 1.00 . A A . 157 ALA HA 1 1
19 59046 1 1 157 ALA HB1 H -5.785 2.278 -0.477 1.00 . A A . 157 ALA HB1 1 1
19 59047 1 1 157 ALA HB2 H -7.124 2.000 0.639 1.00 . A A . 157 ALA HB2 1 1
19 59048 1 1 157 ALA HB3 H -5.720 0.929 0.660 1.00 . A A . 157 ALA HB3 1 1
19 59049 1 1 157 ALA N N -5.801 4.215 1.294 1.00 . A A . 157 ALA N 1 1
19 59050 1 1 157 ALA O O -3.280 2.993 0.404 1.00 . A A . 157 ALA O 1 1
19 59051 1 1 158 ALA C C -1.342 0.731 2.705 1.00 . A A . 158 ALA C 1 1
19 59052 1 1 158 ALA CA C -1.801 2.180 2.571 1.00 . A A . 158 ALA CA 1 1
19 59053 1 1 158 ALA CB C -1.278 3.018 3.725 1.00 . A A . 158 ALA CB 1 1
19 59054 1 1 158 ALA H H -3.772 2.001 3.302 1.00 . A A . 158 ALA H 1 1
19 59055 1 1 158 ALA HA H -1.406 2.589 1.652 1.00 . A A . 158 ALA HA 1 1
19 59056 1 1 158 ALA HB1 H -0.219 2.851 3.840 1.00 . A A . 158 ALA HB1 1 1
19 59057 1 1 158 ALA HB2 H -1.797 2.732 4.640 1.00 . A A . 158 ALA HB2 1 1
19 59058 1 1 158 ALA HB3 H -1.461 4.062 3.523 1.00 . A A . 158 ALA HB3 1 1
19 59059 1 1 158 ALA N N -3.249 2.275 2.519 1.00 . A A . 158 ALA N 1 1
19 59060 1 1 158 ALA O O -2.003 -0.091 3.337 1.00 . A A . 158 ALA O 1 1
19 59061 1 1 159 GLY C C 1.886 -0.856 1.942 1.00 . A A . 159 GLY C 1 1
19 59062 1 1 159 GLY CA C 0.383 -0.886 2.187 1.00 . A A . 159 GLY CA 1 1
19 59063 1 1 159 GLY H H 0.220 1.112 1.550 1.00 . A A . 159 GLY H 1 1
19 59064 1 1 159 GLY HA2 H 0.198 -1.275 3.178 1.00 . A A . 159 GLY HA2 1 1
19 59065 1 1 159 GLY HA3 H -0.074 -1.541 1.460 1.00 . A A . 159 GLY HA3 1 1
19 59066 1 1 159 GLY N N -0.219 0.427 2.078 1.00 . A A . 159 GLY N 1 1
19 59067 1 1 159 GLY O O 2.367 -1.440 0.974 1.00 . A A . 159 GLY O 1 1
19 59068 1 1 160 PRO C C 4.910 -1.320 3.098 1.00 . A A . 160 PRO C 1 1
19 59069 1 1 160 PRO CA C 4.123 -0.076 2.651 1.00 . A A . 160 PRO CA 1 1
19 59070 1 1 160 PRO CB C 4.461 1.075 3.603 1.00 . A A . 160 PRO CB 1 1
19 59071 1 1 160 PRO CD C 2.160 0.635 3.932 1.00 . A A . 160 PRO CD 1 1
19 59072 1 1 160 PRO CG C 3.412 0.986 4.660 1.00 . A A . 160 PRO CG 1 1
19 59073 1 1 160 PRO HA H 4.408 0.193 1.648 1.00 . A A . 160 PRO HA 1 1
19 59074 1 1 160 PRO HB2 H 5.452 0.935 4.010 1.00 . A A . 160 PRO HB2 1 1
19 59075 1 1 160 PRO HB3 H 4.409 2.014 3.074 1.00 . A A . 160 PRO HB3 1 1
19 59076 1 1 160 PRO HD2 H 1.505 0.054 4.563 1.00 . A A . 160 PRO HD2 1 1
19 59077 1 1 160 PRO HD3 H 1.662 1.526 3.581 1.00 . A A . 160 PRO HD3 1 1
19 59078 1 1 160 PRO HG2 H 3.649 0.201 5.366 1.00 . A A . 160 PRO HG2 1 1
19 59079 1 1 160 PRO HG3 H 3.304 1.933 5.163 1.00 . A A . 160 PRO HG3 1 1
19 59080 1 1 160 PRO N N 2.656 -0.170 2.799 1.00 . A A . 160 PRO N 1 1
19 59081 1 1 160 PRO O O 4.526 -2.015 4.052 1.00 . A A . 160 PRO O 1 1
19 59082 1 1 161 LEU C C 8.281 -1.691 3.312 1.00 . A A . 161 LEU C 1 1
19 59083 1 1 161 LEU CA C 7.075 -2.471 2.919 1.00 . A A . 161 LEU CA 1 1
19 59084 1 1 161 LEU CB C 7.588 -3.434 1.860 1.00 . A A . 161 LEU CB 1 1
19 59085 1 1 161 LEU CD1 C 5.683 -3.773 0.339 1.00 . A A . 161 LEU CD1 1 1
19 59086 1 1 161 LEU CD2 C 7.451 -5.520 0.608 1.00 . A A . 161 LEU CD2 1 1
19 59087 1 1 161 LEU CG C 6.633 -4.451 1.295 1.00 . A A . 161 LEU CG 1 1
19 59088 1 1 161 LEU H H 6.236 -1.040 1.611 1.00 . A A . 161 LEU H 1 1
19 59089 1 1 161 LEU HA H 6.689 -3.016 3.765 1.00 . A A . 161 LEU HA 1 1
19 59090 1 1 161 LEU HB2 H 7.957 -2.844 1.036 1.00 . A A . 161 LEU HB2 1 1
19 59091 1 1 161 LEU HB3 H 8.425 -3.968 2.286 1.00 . A A . 161 LEU HB3 1 1
19 59092 1 1 161 LEU HD11 H 6.241 -3.052 -0.255 1.00 . A A . 161 LEU HD11 1 1
19 59093 1 1 161 LEU HD12 H 4.921 -3.257 0.902 1.00 . A A . 161 LEU HD12 1 1
19 59094 1 1 161 LEU HD13 H 5.230 -4.505 -0.310 1.00 . A A . 161 LEU HD13 1 1
19 59095 1 1 161 LEU HD21 H 8.221 -5.863 1.288 1.00 . A A . 161 LEU HD21 1 1
19 59096 1 1 161 LEU HD22 H 7.916 -5.100 -0.273 1.00 . A A . 161 LEU HD22 1 1
19 59097 1 1 161 LEU HD23 H 6.816 -6.345 0.329 1.00 . A A . 161 LEU HD23 1 1
19 59098 1 1 161 LEU HG H 6.064 -4.906 2.091 1.00 . A A . 161 LEU HG 1 1
19 59099 1 1 161 LEU N N 6.065 -1.532 2.443 1.00 . A A . 161 LEU N 1 1
19 59100 1 1 161 LEU O O 8.605 -0.739 2.629 1.00 . A A . 161 LEU O 1 1
19 59101 1 1 162 ILE C C 11.212 -2.650 5.069 1.00 . A A . 162 ILE C 1 1
19 59102 1 1 162 ILE CA C 10.264 -1.541 4.658 1.00 . A A . 162 ILE CA 1 1
19 59103 1 1 162 ILE CB C 10.248 -0.430 5.733 1.00 . A A . 162 ILE CB 1 1
19 59104 1 1 162 ILE CD1 C 9.088 1.730 6.450 1.00 . A A . 162 ILE CD1 1 1
19 59105 1 1 162 ILE CG1 C 9.197 0.638 5.407 1.00 . A A . 162 ILE CG1 1 1
19 59106 1 1 162 ILE CG2 C 11.629 0.212 5.822 1.00 . A A . 162 ILE CG2 1 1
19 59107 1 1 162 ILE H H 8.562 -2.773 4.971 1.00 . A A . 162 ILE H 1 1
19 59108 1 1 162 ILE HA H 10.623 -1.118 3.739 1.00 . A A . 162 ILE HA 1 1
19 59109 1 1 162 ILE HB H 10.019 -0.880 6.687 1.00 . A A . 162 ILE HB 1 1
19 59110 1 1 162 ILE HD11 H 8.332 2.441 6.149 1.00 . A A . 162 ILE HD11 1 1
19 59111 1 1 162 ILE HD12 H 10.039 2.235 6.542 1.00 . A A . 162 ILE HD12 1 1
19 59112 1 1 162 ILE HD13 H 8.817 1.296 7.400 1.00 . A A . 162 ILE HD13 1 1
19 59113 1 1 162 ILE HG12 H 9.449 1.106 4.466 1.00 . A A . 162 ILE HG12 1 1
19 59114 1 1 162 ILE HG13 H 8.231 0.165 5.319 1.00 . A A . 162 ILE HG13 1 1
19 59115 1 1 162 ILE HG21 H 11.898 0.621 4.859 1.00 . A A . 162 ILE HG21 1 1
19 59116 1 1 162 ILE HG22 H 12.355 -0.534 6.111 1.00 . A A . 162 ILE HG22 1 1
19 59117 1 1 162 ILE HG23 H 11.612 1.003 6.557 1.00 . A A . 162 ILE HG23 1 1
19 59118 1 1 162 ILE N N 8.959 -2.095 4.369 1.00 . A A . 162 ILE N 1 1
19 59119 1 1 162 ILE O O 10.966 -3.366 6.041 1.00 . A A . 162 ILE O 1 1
19 59120 1 1 163 ILE C C 14.563 -3.497 4.903 1.00 . A A . 163 ILE C 1 1
19 59121 1 1 163 ILE CA C 13.168 -3.936 4.479 1.00 . A A . 163 ILE CA 1 1
19 59122 1 1 163 ILE CB C 13.268 -4.744 3.169 1.00 . A A . 163 ILE CB 1 1
19 59123 1 1 163 ILE CD1 C 11.844 -5.630 1.229 1.00 . A A . 163 ILE CD1 1 1
19 59124 1 1 163 ILE CG1 C 11.958 -4.636 2.366 1.00 . A A . 163 ILE CG1 1 1
19 59125 1 1 163 ILE CG2 C 13.599 -6.197 3.481 1.00 . A A . 163 ILE CG2 1 1
19 59126 1 1 163 ILE H H 12.512 -2.116 3.641 1.00 . A A . 163 ILE H 1 1
19 59127 1 1 163 ILE HA H 12.750 -4.575 5.241 1.00 . A A . 163 ILE HA 1 1
19 59128 1 1 163 ILE HB H 14.075 -4.331 2.581 1.00 . A A . 163 ILE HB 1 1
19 59129 1 1 163 ILE HD11 H 10.904 -5.485 0.717 1.00 . A A . 163 ILE HD11 1 1
19 59130 1 1 163 ILE HD12 H 11.887 -6.634 1.623 1.00 . A A . 163 ILE HD12 1 1
19 59131 1 1 163 ILE HD13 H 12.658 -5.481 0.535 1.00 . A A . 163 ILE HD13 1 1
19 59132 1 1 163 ILE HG12 H 11.120 -4.778 3.023 1.00 . A A . 163 ILE HG12 1 1
19 59133 1 1 163 ILE HG13 H 11.896 -3.649 1.940 1.00 . A A . 163 ILE HG13 1 1
19 59134 1 1 163 ILE HG21 H 13.751 -6.737 2.559 1.00 . A A . 163 ILE HG21 1 1
19 59135 1 1 163 ILE HG22 H 12.780 -6.643 4.025 1.00 . A A . 163 ILE HG22 1 1
19 59136 1 1 163 ILE HG23 H 14.497 -6.244 4.082 1.00 . A A . 163 ILE HG23 1 1
19 59137 1 1 163 ILE N N 12.292 -2.796 4.317 1.00 . A A . 163 ILE N 1 1
19 59138 1 1 163 ILE O O 15.143 -2.584 4.320 1.00 . A A . 163 ILE O 1 1
19 59139 1 1 164 THR C C 17.411 -4.914 6.003 1.00 . A A . 164 THR C 1 1
19 59140 1 1 164 THR CA C 16.418 -3.844 6.423 1.00 . A A . 164 THR CA 1 1
19 59141 1 1 164 THR CB C 16.413 -3.731 7.957 1.00 . A A . 164 THR CB 1 1
19 59142 1 1 164 THR CG2 C 17.796 -4.019 8.516 1.00 . A A . 164 THR CG2 1 1
19 59143 1 1 164 THR H H 14.602 -4.904 6.313 1.00 . A A . 164 THR H 1 1
19 59144 1 1 164 THR HA H 16.723 -2.894 6.008 1.00 . A A . 164 THR HA 1 1
19 59145 1 1 164 THR HB H 15.728 -4.469 8.350 1.00 . A A . 164 THR HB 1 1
19 59146 1 1 164 THR HG1 H 15.204 -2.173 7.835 1.00 . A A . 164 THR HG1 1 1
19 59147 1 1 164 THR HG21 H 18.492 -3.271 8.165 1.00 . A A . 164 THR HG21 1 1
19 59148 1 1 164 THR HG22 H 18.115 -5.001 8.168 1.00 . A A . 164 THR HG22 1 1
19 59149 1 1 164 THR HG23 H 17.763 -4.012 9.595 1.00 . A A . 164 THR HG23 1 1
19 59150 1 1 164 THR N N 15.098 -4.160 5.913 1.00 . A A . 164 THR N 1 1
19 59151 1 1 164 THR O O 17.301 -6.059 6.435 1.00 . A A . 164 THR O 1 1
19 59152 1 1 164 THR OG1 O 15.969 -2.430 8.361 1.00 . A A . 164 THR OG1 1 1
19 59153 1 1 165 VAL C C 20.694 -5.341 5.314 1.00 . A A . 165 VAL C 1 1
19 59154 1 1 165 VAL CA C 19.333 -5.487 4.639 1.00 . A A . 165 VAL CA 1 1
19 59155 1 1 165 VAL CB C 19.476 -5.308 3.118 1.00 . A A . 165 VAL CB 1 1
19 59156 1 1 165 VAL CG1 C 20.327 -6.401 2.508 1.00 . A A . 165 VAL CG1 1 1
19 59157 1 1 165 VAL CG2 C 18.110 -5.254 2.450 1.00 . A A . 165 VAL CG2 1 1
19 59158 1 1 165 VAL H H 18.467 -3.591 4.946 1.00 . A A . 165 VAL H 1 1
19 59159 1 1 165 VAL HA H 18.958 -6.478 4.830 1.00 . A A . 165 VAL HA 1 1
19 59160 1 1 165 VAL HB H 19.971 -4.369 2.944 1.00 . A A . 165 VAL HB 1 1
19 59161 1 1 165 VAL HG11 H 19.818 -7.346 2.609 1.00 . A A . 165 VAL HG11 1 1
19 59162 1 1 165 VAL HG12 H 21.276 -6.444 3.017 1.00 . A A . 165 VAL HG12 1 1
19 59163 1 1 165 VAL HG13 H 20.486 -6.186 1.461 1.00 . A A . 165 VAL HG13 1 1
19 59164 1 1 165 VAL HG21 H 18.235 -5.131 1.385 1.00 . A A . 165 VAL HG21 1 1
19 59165 1 1 165 VAL HG22 H 17.550 -4.419 2.847 1.00 . A A . 165 VAL HG22 1 1
19 59166 1 1 165 VAL HG23 H 17.577 -6.172 2.647 1.00 . A A . 165 VAL HG23 1 1
19 59167 1 1 165 VAL N N 18.381 -4.537 5.184 1.00 . A A . 165 VAL N 1 1
19 59168 1 1 165 VAL O O 21.435 -4.387 5.076 1.00 . A A . 165 VAL O 1 1
19 59169 1 1 166 THR C C 22.862 -7.735 6.722 1.00 . A A . 166 THR C 1 1
19 59170 1 1 166 THR CA C 22.268 -6.340 6.879 1.00 . A A . 166 THR CA 1 1
19 59171 1 1 166 THR CB C 22.097 -6.003 8.370 1.00 . A A . 166 THR CB 1 1
19 59172 1 1 166 THR CG2 C 23.431 -6.070 9.096 1.00 . A A . 166 THR CG2 1 1
19 59173 1 1 166 THR H H 20.324 -6.976 6.370 1.00 . A A . 166 THR H 1 1
19 59174 1 1 166 THR HA H 22.929 -5.615 6.430 1.00 . A A . 166 THR HA 1 1
19 59175 1 1 166 THR HB H 21.425 -6.724 8.812 1.00 . A A . 166 THR HB 1 1
19 59176 1 1 166 THR HG1 H 21.532 -4.260 7.640 1.00 . A A . 166 THR HG1 1 1
19 59177 1 1 166 THR HG21 H 23.289 -5.814 10.134 1.00 . A A . 166 THR HG21 1 1
19 59178 1 1 166 THR HG22 H 24.122 -5.375 8.643 1.00 . A A . 166 THR HG22 1 1
19 59179 1 1 166 THR HG23 H 23.828 -7.074 9.022 1.00 . A A . 166 THR HG23 1 1
19 59180 1 1 166 THR N N 20.991 -6.284 6.185 1.00 . A A . 166 THR N 1 1
19 59181 1 1 166 THR O O 22.474 -8.656 7.415 1.00 . A A . 166 THR O 1 1
19 59182 1 1 166 THR OG1 O 21.531 -4.691 8.503 1.00 . A A . 166 THR OG1 1 1
19 59183 1 1 167 PRO C C 25.120 -10.023 6.269 1.00 . A A . 167 PRO C 1 1
19 59184 1 1 167 PRO CA C 24.198 -9.247 5.343 1.00 . A A . 167 PRO CA 1 1
19 59185 1 1 167 PRO CB C 24.903 -8.974 4.040 1.00 . A A . 167 PRO CB 1 1
19 59186 1 1 167 PRO CD C 24.490 -6.843 5.060 1.00 . A A . 167 PRO CD 1 1
19 59187 1 1 167 PRO CG C 25.427 -7.583 4.147 1.00 . A A . 167 PRO CG 1 1
19 59188 1 1 167 PRO HA H 23.346 -9.863 5.145 1.00 . A A . 167 PRO HA 1 1
19 59189 1 1 167 PRO HB2 H 25.691 -9.693 3.922 1.00 . A A . 167 PRO HB2 1 1
19 59190 1 1 167 PRO HB3 H 24.195 -9.079 3.233 1.00 . A A . 167 PRO HB3 1 1
19 59191 1 1 167 PRO HD2 H 25.045 -6.222 5.747 1.00 . A A . 167 PRO HD2 1 1
19 59192 1 1 167 PRO HD3 H 23.798 -6.246 4.485 1.00 . A A . 167 PRO HD3 1 1
19 59193 1 1 167 PRO HG2 H 26.422 -7.598 4.568 1.00 . A A . 167 PRO HG2 1 1
19 59194 1 1 167 PRO HG3 H 25.440 -7.121 3.172 1.00 . A A . 167 PRO HG3 1 1
19 59195 1 1 167 PRO N N 23.783 -7.917 5.781 1.00 . A A . 167 PRO N 1 1
19 59196 1 1 167 PRO O O 25.666 -9.505 7.240 1.00 . A A . 167 PRO O 1 1
19 59197 1 1 168 ASN C C 27.387 -12.582 5.937 1.00 . A A . 168 ASN C 1 1
19 59198 1 1 168 ASN CA C 26.076 -12.257 6.677 1.00 . A A . 168 ASN CA 1 1
19 59199 1 1 168 ASN CB C 25.218 -13.514 6.941 1.00 . A A . 168 ASN CB 1 1
19 59200 1 1 168 ASN CG C 25.951 -14.840 6.818 1.00 . A A . 168 ASN CG 1 1
19 59201 1 1 168 ASN H H 24.789 -11.621 5.118 1.00 . A A . 168 ASN H 1 1
19 59202 1 1 168 ASN HA H 26.321 -11.798 7.623 1.00 . A A . 168 ASN HA 1 1
19 59203 1 1 168 ASN HB2 H 24.818 -13.454 7.941 1.00 . A A . 168 ASN HB2 1 1
19 59204 1 1 168 ASN HB3 H 24.394 -13.520 6.240 1.00 . A A . 168 ASN HB3 1 1
19 59205 1 1 168 ASN HD21 H 25.555 -14.874 4.870 1.00 . A A . 168 ASN HD21 1 1
19 59206 1 1 168 ASN HD22 H 26.426 -16.234 5.480 1.00 . A A . 168 ASN HD22 1 1
19 59207 1 1 168 ASN N N 25.265 -11.303 5.917 1.00 . A A . 168 ASN N 1 1
19 59208 1 1 168 ASN ND2 N 25.987 -15.368 5.605 1.00 . A A . 168 ASN ND2 1 1
19 59209 1 1 168 ASN O O 28.193 -13.395 6.389 1.00 . A A . 168 ASN O 1 1
19 59210 1 1 168 ASN OD1 O 26.473 -15.376 7.795 1.00 . A A . 168 ASN OD1 1 1
19 59211 1 1 169 THR C C 30.098 -12.004 4.882 1.00 . A A . 169 THR C 1 1
19 59212 1 1 169 THR CA C 28.832 -12.066 4.016 1.00 . A A . 169 THR CA 1 1
19 59213 1 1 169 THR CB C 28.934 -11.029 2.896 1.00 . A A . 169 THR CB 1 1
19 59214 1 1 169 THR CG2 C 28.421 -9.697 3.368 1.00 . A A . 169 THR CG2 1 1
19 59215 1 1 169 THR H H 26.929 -11.259 4.510 1.00 . A A . 169 THR H 1 1
19 59216 1 1 169 THR HA H 28.786 -13.040 3.555 1.00 . A A . 169 THR HA 1 1
19 59217 1 1 169 THR HB H 28.317 -11.360 2.078 1.00 . A A . 169 THR HB 1 1
19 59218 1 1 169 THR HG1 H 30.301 -11.043 1.471 1.00 . A A . 169 THR HG1 1 1
19 59219 1 1 169 THR HG21 H 27.351 -9.744 3.423 1.00 . A A . 169 THR HG21 1 1
19 59220 1 1 169 THR HG22 H 28.721 -8.924 2.678 1.00 . A A . 169 THR HG22 1 1
19 59221 1 1 169 THR HG23 H 28.820 -9.492 4.348 1.00 . A A . 169 THR HG23 1 1
19 59222 1 1 169 THR N N 27.602 -11.907 4.806 1.00 . A A . 169 THR N 1 1
19 59223 1 1 169 THR O O 30.136 -11.339 5.912 1.00 . A A . 169 THR O 1 1
19 59224 1 1 169 THR OG1 O 30.285 -10.924 2.434 1.00 . A A . 169 THR OG1 1 1
19 59225 1 1 170 ALA C C 33.258 -12.042 5.613 1.00 . A A . 170 ALA C 1 1
19 59226 1 1 170 ALA CA C 32.232 -13.134 5.298 1.00 . A A . 170 ALA CA 1 1
19 59227 1 1 170 ALA CB C 32.950 -14.326 4.694 1.00 . A A . 170 ALA CB 1 1
19 59228 1 1 170 ALA H H 31.142 -12.963 3.485 1.00 . A A . 170 ALA H 1 1
19 59229 1 1 170 ALA HA H 31.797 -13.466 6.223 1.00 . A A . 170 ALA HA 1 1
19 59230 1 1 170 ALA HB1 H 32.236 -15.108 4.485 1.00 . A A . 170 ALA HB1 1 1
19 59231 1 1 170 ALA HB2 H 33.691 -14.692 5.390 1.00 . A A . 170 ALA HB2 1 1
19 59232 1 1 170 ALA HB3 H 33.434 -14.027 3.777 1.00 . A A . 170 ALA HB3 1 1
19 59233 1 1 170 ALA N N 31.122 -12.724 4.437 1.00 . A A . 170 ALA N 1 1
19 59234 1 1 170 ALA O O 33.588 -11.830 6.780 1.00 . A A . 170 ALA O 1 1
19 59235 1 1 171 ILE C C 34.769 -9.127 4.364 1.00 . A A . 171 ILE C 1 1
19 59236 1 1 171 ILE CA C 34.987 -10.552 4.789 1.00 . A A . 171 ILE CA 1 1
19 59237 1 1 171 ILE CB C 36.192 -11.103 3.986 1.00 . A A . 171 ILE CB 1 1
19 59238 1 1 171 ILE CD1 C 37.369 -13.257 3.288 1.00 . A A . 171 ILE CD1 1 1
19 59239 1 1 171 ILE CG1 C 36.153 -12.632 3.938 1.00 . A A . 171 ILE CG1 1 1
19 59240 1 1 171 ILE CG2 C 37.514 -10.610 4.576 1.00 . A A . 171 ILE CG2 1 1
19 59241 1 1 171 ILE H H 33.319 -11.350 3.715 1.00 . A A . 171 ILE H 1 1
19 59242 1 1 171 ILE HA H 35.239 -10.567 5.828 1.00 . A A . 171 ILE HA 1 1
19 59243 1 1 171 ILE HB H 36.123 -10.717 2.981 1.00 . A A . 171 ILE HB 1 1
19 59244 1 1 171 ILE HD11 H 37.455 -12.906 2.272 1.00 . A A . 171 ILE HD11 1 1
19 59245 1 1 171 ILE HD12 H 37.266 -14.332 3.290 1.00 . A A . 171 ILE HD12 1 1
19 59246 1 1 171 ILE HD13 H 38.254 -12.979 3.840 1.00 . A A . 171 ILE HD13 1 1
19 59247 1 1 171 ILE HG12 H 36.074 -13.019 4.943 1.00 . A A . 171 ILE HG12 1 1
19 59248 1 1 171 ILE HG13 H 35.280 -12.935 3.367 1.00 . A A . 171 ILE HG13 1 1
19 59249 1 1 171 ILE HG21 H 37.560 -10.866 5.624 1.00 . A A . 171 ILE HG21 1 1
19 59250 1 1 171 ILE HG22 H 37.588 -9.535 4.462 1.00 . A A . 171 ILE HG22 1 1
19 59251 1 1 171 ILE HG23 H 38.339 -11.079 4.056 1.00 . A A . 171 ILE HG23 1 1
19 59252 1 1 171 ILE N N 33.775 -11.353 4.597 1.00 . A A . 171 ILE N 1 1
19 59253 1 1 171 ILE O O 33.954 -8.847 3.490 1.00 . A A . 171 ILE O 1 1
19 59254 1 1 172 SER C C 36.805 -6.213 4.557 1.00 . A A . 172 SER C 1 1
19 59255 1 1 172 SER CA C 35.426 -6.858 4.550 1.00 . A A . 172 SER CA 1 1
19 59256 1 1 172 SER CB C 34.440 -6.081 5.418 1.00 . A A . 172 SER CB 1 1
19 59257 1 1 172 SER H H 36.044 -8.469 5.748 1.00 . A A . 172 SER H 1 1
19 59258 1 1 172 SER HA H 35.063 -6.884 3.539 1.00 . A A . 172 SER HA 1 1
19 59259 1 1 172 SER HB2 H 34.522 -5.033 5.200 1.00 . A A . 172 SER HB2 1 1
19 59260 1 1 172 SER HB3 H 33.436 -6.412 5.201 1.00 . A A . 172 SER HB3 1 1
19 59261 1 1 172 SER HG H 33.962 -6.791 7.183 1.00 . A A . 172 SER HG 1 1
19 59262 1 1 172 SER N N 35.481 -8.220 4.981 1.00 . A A . 172 SER N 1 1
19 59263 1 1 172 SER O O 37.006 -5.146 5.135 1.00 . A A . 172 SER O 1 1
19 59264 1 1 172 SER OG O 34.694 -6.285 6.795 1.00 . A A . 172 SER OG 1 1
19 59265 1 1 173 ASP C C 39.519 -6.249 2.303 1.00 . A A . 173 ASP C 1 1
19 59266 1 1 173 ASP CA C 39.097 -6.328 3.766 1.00 . A A . 173 ASP CA 1 1
19 59267 1 1 173 ASP CB C 40.083 -7.203 4.551 1.00 . A A . 173 ASP CB 1 1
19 59268 1 1 173 ASP CG C 39.793 -7.229 6.035 1.00 . A A . 173 ASP CG 1 1
19 59269 1 1 173 ASP H H 37.519 -7.717 3.463 1.00 . A A . 173 ASP H 1 1
19 59270 1 1 173 ASP HA H 39.100 -5.334 4.183 1.00 . A A . 173 ASP HA 1 1
19 59271 1 1 173 ASP HB2 H 40.032 -8.212 4.177 1.00 . A A . 173 ASP HB2 1 1
19 59272 1 1 173 ASP HB3 H 41.083 -6.820 4.408 1.00 . A A . 173 ASP HB3 1 1
19 59273 1 1 173 ASP N N 37.741 -6.855 3.882 1.00 . A A . 173 ASP N 1 1
19 59274 1 1 173 ASP O O 38.717 -5.896 1.441 1.00 . A A . 173 ASP O 1 1
19 59275 1 1 173 ASP OD1 O 40.161 -6.264 6.734 1.00 . A A . 173 ASP OD1 1 1
19 59276 1 1 173 ASP OD2 O 39.200 -8.220 6.513 1.00 . A A . 173 ASP OD2 1 1
19 59277 1 1 174 ILE C C 40.827 -7.916 -0.046 1.00 . A A . 174 ILE C 1 1
19 59278 1 1 174 ILE CA C 41.311 -6.638 0.654 1.00 . A A . 174 ILE CA 1 1
19 59279 1 1 174 ILE CB C 42.861 -6.565 0.669 1.00 . A A . 174 ILE CB 1 1
19 59280 1 1 174 ILE CD1 C 44.930 -6.259 -0.802 1.00 . A A . 174 ILE CD1 1 1
19 59281 1 1 174 ILE CG1 C 43.420 -6.373 -0.749 1.00 . A A . 174 ILE CG1 1 1
19 59282 1 1 174 ILE CG2 C 43.450 -7.810 1.317 1.00 . A A . 174 ILE CG2 1 1
19 59283 1 1 174 ILE H H 41.344 -6.904 2.763 1.00 . A A . 174 ILE H 1 1
19 59284 1 1 174 ILE HA H 40.925 -5.778 0.125 1.00 . A A . 174 ILE HA 1 1
19 59285 1 1 174 ILE HB H 43.146 -5.715 1.273 1.00 . A A . 174 ILE HB 1 1
19 59286 1 1 174 ILE HD11 H 45.248 -5.414 -0.209 1.00 . A A . 174 ILE HD11 1 1
19 59287 1 1 174 ILE HD12 H 45.244 -6.119 -1.825 1.00 . A A . 174 ILE HD12 1 1
19 59288 1 1 174 ILE HD13 H 45.374 -7.161 -0.410 1.00 . A A . 174 ILE HD13 1 1
19 59289 1 1 174 ILE HG12 H 43.133 -7.217 -1.357 1.00 . A A . 174 ILE HG12 1 1
19 59290 1 1 174 ILE HG13 H 43.004 -5.472 -1.173 1.00 . A A . 174 ILE HG13 1 1
19 59291 1 1 174 ILE HG21 H 43.120 -8.686 0.777 1.00 . A A . 174 ILE HG21 1 1
19 59292 1 1 174 ILE HG22 H 43.120 -7.873 2.343 1.00 . A A . 174 ILE HG22 1 1
19 59293 1 1 174 ILE HG23 H 44.528 -7.755 1.288 1.00 . A A . 174 ILE HG23 1 1
19 59294 1 1 174 ILE N N 40.770 -6.614 2.024 1.00 . A A . 174 ILE N 1 1
19 59295 1 1 174 ILE O O 41.366 -8.383 -1.051 1.00 . A A . 174 ILE O 1 1
19 59296 1 1 175 PHE C C 37.775 -9.611 -0.153 1.00 . A A . 175 PHE C 1 1
19 59297 1 1 175 PHE CA C 39.241 -9.749 0.230 1.00 . A A . 175 PHE CA 1 1
19 59298 1 1 175 PHE CB C 39.386 -10.672 1.447 1.00 . A A . 175 PHE CB 1 1
19 59299 1 1 175 PHE CD1 C 41.753 -11.414 1.063 1.00 . A A . 175 PHE CD1 1 1
19 59300 1 1 175 PHE CD2 C 41.176 -10.520 3.195 1.00 . A A . 175 PHE CD2 1 1
19 59301 1 1 175 PHE CE1 C 43.054 -11.601 1.491 1.00 . A A . 175 PHE CE1 1 1
19 59302 1 1 175 PHE CE2 C 42.475 -10.704 3.630 1.00 . A A . 175 PHE CE2 1 1
19 59303 1 1 175 PHE CG C 40.801 -10.871 1.910 1.00 . A A . 175 PHE CG 1 1
19 59304 1 1 175 PHE CZ C 43.415 -11.245 2.776 1.00 . A A . 175 PHE CZ 1 1
19 59305 1 1 175 PHE H H 39.305 -7.902 1.191 1.00 . A A . 175 PHE H 1 1
19 59306 1 1 175 PHE HA H 39.790 -10.162 -0.604 1.00 . A A . 175 PHE HA 1 1
19 59307 1 1 175 PHE HB2 H 38.828 -10.252 2.269 1.00 . A A . 175 PHE HB2 1 1
19 59308 1 1 175 PHE HB3 H 38.978 -11.640 1.204 1.00 . A A . 175 PHE HB3 1 1
19 59309 1 1 175 PHE HD1 H 41.473 -11.693 0.058 1.00 . A A . 175 PHE HD1 1 1
19 59310 1 1 175 PHE HD2 H 40.442 -10.098 3.864 1.00 . A A . 175 PHE HD2 1 1
19 59311 1 1 175 PHE HE1 H 43.787 -12.025 0.821 1.00 . A A . 175 PHE HE1 1 1
19 59312 1 1 175 PHE HE2 H 42.754 -10.424 4.634 1.00 . A A . 175 PHE HE2 1 1
19 59313 1 1 175 PHE HZ H 44.431 -11.392 3.112 1.00 . A A . 175 PHE HZ 1 1
19 59314 1 1 175 PHE N N 39.776 -8.445 0.527 1.00 . A A . 175 PHE N 1 1
19 59315 1 1 175 PHE O O 37.357 -8.587 -0.697 1.00 . A A . 175 PHE O 1 1
19 59316 1 1 176 ASN C C 34.810 -9.469 0.156 1.00 . A A . 176 ASN C 1 1
19 59317 1 1 176 ASN CA C 35.593 -10.783 -0.101 1.00 . A A . 176 ASN CA 1 1
19 59318 1 1 176 ASN CB C 35.057 -11.916 0.791 1.00 . A A . 176 ASN CB 1 1
19 59319 1 1 176 ASN CG C 33.579 -11.801 1.107 1.00 . A A . 176 ASN CG 1 1
19 59320 1 1 176 ASN H H 37.503 -11.479 0.437 1.00 . A A . 176 ASN H 1 1
19 59321 1 1 176 ASN HA H 35.437 -11.068 -1.129 1.00 . A A . 176 ASN HA 1 1
19 59322 1 1 176 ASN HB2 H 35.217 -12.858 0.289 1.00 . A A . 176 ASN HB2 1 1
19 59323 1 1 176 ASN HB3 H 35.604 -11.919 1.718 1.00 . A A . 176 ASN HB3 1 1
19 59324 1 1 176 ASN HD21 H 33.982 -10.462 2.514 1.00 . A A . 176 ASN HD21 1 1
19 59325 1 1 176 ASN HD22 H 32.311 -10.835 2.310 1.00 . A A . 176 ASN HD22 1 1
19 59326 1 1 176 ASN N N 37.040 -10.682 0.101 1.00 . A A . 176 ASN N 1 1
19 59327 1 1 176 ASN ND2 N 33.254 -10.955 2.074 1.00 . A A . 176 ASN ND2 1 1
19 59328 1 1 176 ASN O O 35.248 -8.567 0.871 1.00 . A A . 176 ASN O 1 1
19 59329 1 1 176 ASN OD1 O 32.748 -12.411 0.461 1.00 . A A . 176 ASN OD1 1 1
19 59330 1 1 177 THR C C 32.621 -7.120 0.048 1.00 . A A . 177 THR C 1 1
19 59331 1 1 177 THR CA C 32.729 -8.395 -0.817 1.00 . A A . 177 THR CA 1 1
19 59332 1 1 177 THR CB C 31.305 -8.965 -0.972 1.00 . A A . 177 THR CB 1 1
19 59333 1 1 177 THR CG2 C 30.536 -8.897 0.343 1.00 . A A . 177 THR CG2 1 1
19 59334 1 1 177 THR H H 33.210 -10.405 -0.480 1.00 . A A . 177 THR H 1 1
19 59335 1 1 177 THR HA H 33.055 -8.109 -1.803 1.00 . A A . 177 THR HA 1 1
19 59336 1 1 177 THR HB H 31.393 -10.008 -1.246 1.00 . A A . 177 THR HB 1 1
19 59337 1 1 177 THR HG1 H 30.540 -7.319 -1.748 1.00 . A A . 177 THR HG1 1 1
19 59338 1 1 177 THR HG21 H 30.995 -9.565 1.069 1.00 . A A . 177 THR HG21 1 1
19 59339 1 1 177 THR HG22 H 29.512 -9.197 0.178 1.00 . A A . 177 THR HG22 1 1
19 59340 1 1 177 THR HG23 H 30.559 -7.886 0.723 1.00 . A A . 177 THR HG23 1 1
19 59341 1 1 177 THR N N 33.591 -9.503 -0.372 1.00 . A A . 177 THR N 1 1
19 59342 1 1 177 THR O O 32.021 -6.152 -0.426 1.00 . A A . 177 THR O 1 1
19 59343 1 1 177 THR OG1 O 30.581 -8.253 -1.984 1.00 . A A . 177 THR OG1 1 1
19 59344 1 1 178 LYS C C 31.665 -6.217 3.032 1.00 . A A . 178 LYS C 1 1
19 59345 1 1 178 LYS CA C 32.948 -6.012 2.239 1.00 . A A . 178 LYS CA 1 1
19 59346 1 1 178 LYS CB C 32.973 -4.629 1.568 1.00 . A A . 178 LYS CB 1 1
19 59347 1 1 178 LYS CD C 35.373 -4.058 2.083 1.00 . A A . 178 LYS CD 1 1
19 59348 1 1 178 LYS CE C 34.920 -3.033 3.108 1.00 . A A . 178 LYS CE 1 1
19 59349 1 1 178 LYS CG C 34.330 -4.244 0.992 1.00 . A A . 178 LYS CG 1 1
19 59350 1 1 178 LYS H H 33.698 -7.884 1.549 1.00 . A A . 178 LYS H 1 1
19 59351 1 1 178 LYS HA H 33.759 -6.053 2.935 1.00 . A A . 178 LYS HA 1 1
19 59352 1 1 178 LYS HB2 H 32.253 -4.623 0.764 1.00 . A A . 178 LYS HB2 1 1
19 59353 1 1 178 LYS HB3 H 32.691 -3.885 2.294 1.00 . A A . 178 LYS HB3 1 1
19 59354 1 1 178 LYS HD2 H 35.538 -5.003 2.580 1.00 . A A . 178 LYS HD2 1 1
19 59355 1 1 178 LYS HD3 H 36.295 -3.720 1.633 1.00 . A A . 178 LYS HD3 1 1
19 59356 1 1 178 LYS HE2 H 34.709 -2.105 2.600 1.00 . A A . 178 LYS HE2 1 1
19 59357 1 1 178 LYS HE3 H 34.020 -3.393 3.583 1.00 . A A . 178 LYS HE3 1 1
19 59358 1 1 178 LYS HG2 H 34.660 -5.024 0.323 1.00 . A A . 178 LYS HG2 1 1
19 59359 1 1 178 LYS HG3 H 34.227 -3.318 0.444 1.00 . A A . 178 LYS HG3 1 1
19 59360 1 1 178 LYS HZ1 H 36.212 -3.674 4.621 1.00 . A A . 178 LYS HZ1 1 1
19 59361 1 1 178 LYS HZ2 H 35.570 -2.128 4.863 1.00 . A A . 178 LYS HZ2 1 1
19 59362 1 1 178 LYS HZ3 H 36.792 -2.360 3.722 1.00 . A A . 178 LYS HZ3 1 1
19 59363 1 1 178 LYS N N 33.146 -7.116 1.277 1.00 . A A . 178 LYS N 1 1
19 59364 1 1 178 LYS NZ N 35.942 -2.784 4.150 1.00 . A A . 178 LYS NZ 1 1
19 59365 1 1 178 LYS O O 30.644 -5.573 2.804 1.00 . A A . 178 LYS O 1 1
19 59366 1 1 179 ASP C C 29.998 -6.556 5.700 1.00 . A A . 179 ASP C 1 1
19 59367 1 1 179 ASP CA C 30.671 -7.608 4.799 1.00 . A A . 179 ASP CA 1 1
19 59368 1 1 179 ASP CB C 31.226 -8.732 5.672 1.00 . A A . 179 ASP CB 1 1
19 59369 1 1 179 ASP CG C 31.472 -8.324 7.117 1.00 . A A . 179 ASP CG 1 1
19 59370 1 1 179 ASP H H 32.668 -7.503 4.166 1.00 . A A . 179 ASP H 1 1
19 59371 1 1 179 ASP HA H 29.935 -8.032 4.126 1.00 . A A . 179 ASP HA 1 1
19 59372 1 1 179 ASP HB2 H 30.540 -9.564 5.662 1.00 . A A . 179 ASP HB2 1 1
19 59373 1 1 179 ASP HB3 H 32.172 -9.049 5.253 1.00 . A A . 179 ASP HB3 1 1
19 59374 1 1 179 ASP N N 31.782 -7.115 4.000 1.00 . A A . 179 ASP N 1 1
19 59375 1 1 179 ASP O O 28.921 -6.819 6.237 1.00 . A A . 179 ASP O 1 1
19 59376 1 1 179 ASP OD1 O 32.474 -7.623 7.385 1.00 . A A . 179 ASP OD1 1 1
19 59377 1 1 179 ASP OD2 O 30.679 -8.723 7.996 1.00 . A A . 179 ASP OD2 1 1
19 59378 1 1 180 TRP C C 29.417 -3.196 6.079 1.00 . A A . 180 TRP C 1 1
19 59379 1 1 180 TRP CA C 29.996 -4.408 6.795 1.00 . A A . 180 TRP CA 1 1
19 59380 1 1 180 TRP CB C 30.986 -3.987 7.897 1.00 . A A . 180 TRP CB 1 1
19 59381 1 1 180 TRP CD1 C 33.271 -3.235 7.001 1.00 . A A . 180 TRP CD1 1 1
19 59382 1 1 180 TRP CD2 C 31.934 -1.553 7.622 1.00 . A A . 180 TRP CD2 1 1
19 59383 1 1 180 TRP CE2 C 33.148 -1.012 7.166 1.00 . A A . 180 TRP CE2 1 1
19 59384 1 1 180 TRP CE3 C 30.936 -0.682 8.066 1.00 . A A . 180 TRP CE3 1 1
19 59385 1 1 180 TRP CG C 32.030 -2.980 7.501 1.00 . A A . 180 TRP CG 1 1
19 59386 1 1 180 TRP CH2 C 32.394 1.187 7.584 1.00 . A A . 180 TRP CH2 1 1
19 59387 1 1 180 TRP CZ2 C 33.390 0.360 7.143 1.00 . A A . 180 TRP CZ2 1 1
19 59388 1 1 180 TRP CZ3 C 31.175 0.676 8.042 1.00 . A A . 180 TRP CZ3 1 1
19 59389 1 1 180 TRP H H 31.401 -5.156 5.378 1.00 . A A . 180 TRP H 1 1
19 59390 1 1 180 TRP HA H 29.172 -4.916 7.272 1.00 . A A . 180 TRP HA 1 1
19 59391 1 1 180 TRP HB2 H 30.428 -3.566 8.718 1.00 . A A . 180 TRP HB2 1 1
19 59392 1 1 180 TRP HB3 H 31.499 -4.871 8.249 1.00 . A A . 180 TRP HB3 1 1
19 59393 1 1 180 TRP HD1 H 33.653 -4.224 6.799 1.00 . A A . 180 TRP HD1 1 1
19 59394 1 1 180 TRP HE1 H 34.865 -1.978 6.448 1.00 . A A . 180 TRP HE1 1 1
19 59395 1 1 180 TRP HE3 H 29.990 -1.057 8.423 1.00 . A A . 180 TRP HE3 1 1
19 59396 1 1 180 TRP HH2 H 32.539 2.257 7.584 1.00 . A A . 180 TRP HH2 1 1
19 59397 1 1 180 TRP HZ2 H 34.325 0.770 6.792 1.00 . A A . 180 TRP HZ2 1 1
19 59398 1 1 180 TRP HZ3 H 30.414 1.363 8.382 1.00 . A A . 180 TRP HZ3 1 1
19 59399 1 1 180 TRP N N 30.585 -5.371 5.865 1.00 . A A . 180 TRP N 1 1
19 59400 1 1 180 TRP NE1 N 33.948 -2.057 6.792 1.00 . A A . 180 TRP NE1 1 1
19 59401 1 1 180 TRP O O 28.817 -2.321 6.707 1.00 . A A . 180 TRP O 1 1
19 59402 1 1 181 ARG C C 27.458 -2.589 3.842 1.00 . A A . 181 ARG C 1 1
19 59403 1 1 181 ARG CA C 28.896 -2.120 3.993 1.00 . A A . 181 ARG CA 1 1
19 59404 1 1 181 ARG CB C 29.553 -1.943 2.623 1.00 . A A . 181 ARG CB 1 1
19 59405 1 1 181 ARG CD C 31.707 -0.891 3.384 1.00 . A A . 181 ARG CD 1 1
19 59406 1 1 181 ARG CG C 31.062 -2.061 2.664 1.00 . A A . 181 ARG CG 1 1
19 59407 1 1 181 ARG CZ C 33.786 0.297 2.786 1.00 . A A . 181 ARG CZ 1 1
19 59408 1 1 181 ARG H H 30.109 -3.824 4.312 1.00 . A A . 181 ARG H 1 1
19 59409 1 1 181 ARG HA H 28.928 -1.185 4.543 1.00 . A A . 181 ARG HA 1 1
19 59410 1 1 181 ARG HB2 H 29.168 -2.690 1.947 1.00 . A A . 181 ARG HB2 1 1
19 59411 1 1 181 ARG HB3 H 29.309 -0.959 2.247 1.00 . A A . 181 ARG HB3 1 1
19 59412 1 1 181 ARG HD2 H 30.932 -0.249 3.773 1.00 . A A . 181 ARG HD2 1 1
19 59413 1 1 181 ARG HD3 H 32.306 -1.269 4.199 1.00 . A A . 181 ARG HD3 1 1
19 59414 1 1 181 ARG HE H 32.198 0.084 1.585 1.00 . A A . 181 ARG HE 1 1
19 59415 1 1 181 ARG HG2 H 31.322 -2.970 3.183 1.00 . A A . 181 ARG HG2 1 1
19 59416 1 1 181 ARG HG3 H 31.438 -2.102 1.652 1.00 . A A . 181 ARG HG3 1 1
19 59417 1 1 181 ARG HH11 H 33.757 -0.415 4.683 1.00 . A A . 181 ARG HH11 1 1
19 59418 1 1 181 ARG HH12 H 35.233 0.363 4.207 1.00 . A A . 181 ARG HH12 1 1
19 59419 1 1 181 ARG HH21 H 34.119 1.137 0.973 1.00 . A A . 181 ARG HH21 1 1
19 59420 1 1 181 ARG HH22 H 35.430 1.269 2.104 1.00 . A A . 181 ARG HH22 1 1
19 59421 1 1 181 ARG N N 29.573 -3.143 4.766 1.00 . A A . 181 ARG N 1 1
19 59422 1 1 181 ARG NE N 32.560 -0.120 2.486 1.00 . A A . 181 ARG NE 1 1
19 59423 1 1 181 ARG NH1 N 34.296 0.064 3.989 1.00 . A A . 181 ARG NH1 1 1
19 59424 1 1 181 ARG NH2 N 34.501 0.951 1.884 1.00 . A A . 181 ARG NH2 1 1
19 59425 1 1 181 ARG O O 27.224 -3.772 3.589 1.00 . A A . 181 ARG O 1 1
19 59426 1 1 182 LEU C C 24.258 -1.566 2.995 1.00 . A A . 182 LEU C 1 1
19 59427 1 1 182 LEU CA C 25.113 -2.148 4.104 1.00 . A A . 182 LEU CA 1 1
19 59428 1 1 182 LEU CB C 24.545 -1.778 5.478 1.00 . A A . 182 LEU CB 1 1
19 59429 1 1 182 LEU CD1 C 24.680 -1.920 7.979 1.00 . A A . 182 LEU CD1 1 1
19 59430 1 1 182 LEU CD2 C 25.408 -3.856 6.594 1.00 . A A . 182 LEU CD2 1 1
19 59431 1 1 182 LEU CG C 25.323 -2.341 6.671 1.00 . A A . 182 LEU CG 1 1
19 59432 1 1 182 LEU H H 26.709 -0.744 4.007 1.00 . A A . 182 LEU H 1 1
19 59433 1 1 182 LEU HA H 25.109 -3.223 4.007 1.00 . A A . 182 LEU HA 1 1
19 59434 1 1 182 LEU HB2 H 24.529 -0.702 5.561 1.00 . A A . 182 LEU HB2 1 1
19 59435 1 1 182 LEU HB3 H 23.530 -2.143 5.535 1.00 . A A . 182 LEU HB3 1 1
19 59436 1 1 182 LEU HD11 H 24.655 -0.842 8.037 1.00 . A A . 182 LEU HD11 1 1
19 59437 1 1 182 LEU HD12 H 25.255 -2.312 8.803 1.00 . A A . 182 LEU HD12 1 1
19 59438 1 1 182 LEU HD13 H 23.674 -2.307 8.026 1.00 . A A . 182 LEU HD13 1 1
19 59439 1 1 182 LEU HD21 H 25.951 -4.141 5.706 1.00 . A A . 182 LEU HD21 1 1
19 59440 1 1 182 LEU HD22 H 24.412 -4.269 6.554 1.00 . A A . 182 LEU HD22 1 1
19 59441 1 1 182 LEU HD23 H 25.919 -4.234 7.466 1.00 . A A . 182 LEU HD23 1 1
19 59442 1 1 182 LEU HG H 26.329 -1.948 6.654 1.00 . A A . 182 LEU HG 1 1
19 59443 1 1 182 LEU N N 26.496 -1.703 3.990 1.00 . A A . 182 LEU N 1 1
19 59444 1 1 182 LEU O O 24.729 -0.736 2.227 1.00 . A A . 182 LEU O 1 1
19 59445 1 1 183 THR C C 20.634 -1.740 2.380 1.00 . A A . 183 THR C 1 1
19 59446 1 1 183 THR CA C 22.079 -1.591 1.879 1.00 . A A . 183 THR CA 1 1
19 59447 1 1 183 THR CB C 22.283 -2.413 0.584 1.00 . A A . 183 THR CB 1 1
19 59448 1 1 183 THR CG2 C 21.393 -1.902 -0.531 1.00 . A A . 183 THR CG2 1 1
19 59449 1 1 183 THR H H 22.697 -2.665 3.588 1.00 . A A . 183 THR H 1 1
19 59450 1 1 183 THR HA H 22.272 -0.555 1.665 1.00 . A A . 183 THR HA 1 1
19 59451 1 1 183 THR HB H 22.024 -3.437 0.781 1.00 . A A . 183 THR HB 1 1
19 59452 1 1 183 THR HG1 H 24.194 -2.902 0.747 1.00 . A A . 183 THR HG1 1 1
19 59453 1 1 183 THR HG21 H 21.527 -2.514 -1.410 1.00 . A A . 183 THR HG21 1 1
19 59454 1 1 183 THR HG22 H 21.654 -0.880 -0.759 1.00 . A A . 183 THR HG22 1 1
19 59455 1 1 183 THR HG23 H 20.361 -1.949 -0.214 1.00 . A A . 183 THR HG23 1 1
19 59456 1 1 183 THR N N 23.009 -2.016 2.920 1.00 . A A . 183 THR N 1 1
19 59457 1 1 183 THR O O 20.322 -2.701 3.060 1.00 . A A . 183 THR O 1 1
19 59458 1 1 183 THR OG1 O 23.654 -2.353 0.159 1.00 . A A . 183 THR OG1 1 1
19 59459 1 1 184 LEU C C 17.423 -0.382 1.470 1.00 . A A . 184 LEU C 1 1
19 59460 1 1 184 LEU CA C 18.390 -0.809 2.577 1.00 . A A . 184 LEU CA 1 1
19 59461 1 1 184 LEU CB C 18.226 0.085 3.811 1.00 . A A . 184 LEU CB 1 1
19 59462 1 1 184 LEU CD1 C 17.081 0.367 6.019 1.00 . A A . 184 LEU CD1 1 1
19 59463 1 1 184 LEU CD2 C 15.804 0.789 3.930 1.00 . A A . 184 LEU CD2 1 1
19 59464 1 1 184 LEU CG C 16.900 -0.053 4.572 1.00 . A A . 184 LEU CG 1 1
19 59465 1 1 184 LEU H H 20.076 0.011 1.580 1.00 . A A . 184 LEU H 1 1
19 59466 1 1 184 LEU HA H 18.173 -1.830 2.854 1.00 . A A . 184 LEU HA 1 1
19 59467 1 1 184 LEU HB2 H 19.032 -0.138 4.491 1.00 . A A . 184 LEU HB2 1 1
19 59468 1 1 184 LEU HB3 H 18.324 1.114 3.495 1.00 . A A . 184 LEU HB3 1 1
19 59469 1 1 184 LEU HD11 H 17.410 1.394 6.057 1.00 . A A . 184 LEU HD11 1 1
19 59470 1 1 184 LEU HD12 H 17.820 -0.266 6.488 1.00 . A A . 184 LEU HD12 1 1
19 59471 1 1 184 LEU HD13 H 16.141 0.270 6.543 1.00 . A A . 184 LEU HD13 1 1
19 59472 1 1 184 LEU HD21 H 16.089 1.830 3.953 1.00 . A A . 184 LEU HD21 1 1
19 59473 1 1 184 LEU HD22 H 14.881 0.657 4.475 1.00 . A A . 184 LEU HD22 1 1
19 59474 1 1 184 LEU HD23 H 15.664 0.477 2.904 1.00 . A A . 184 LEU HD23 1 1
19 59475 1 1 184 LEU HG H 16.587 -1.089 4.557 1.00 . A A . 184 LEU HG 1 1
19 59476 1 1 184 LEU N N 19.779 -0.756 2.117 1.00 . A A . 184 LEU N 1 1
19 59477 1 1 184 LEU O O 17.597 0.663 0.853 1.00 . A A . 184 LEU O 1 1
19 59478 1 1 185 GLN C C 14.036 -1.400 0.608 1.00 . A A . 185 GLN C 1 1
19 59479 1 1 185 GLN CA C 15.383 -0.823 0.230 1.00 . A A . 185 GLN CA 1 1
19 59480 1 1 185 GLN CB C 15.762 -1.259 -1.190 1.00 . A A . 185 GLN CB 1 1
19 59481 1 1 185 GLN CD C 18.030 -2.209 -1.669 1.00 . A A . 185 GLN CD 1 1
19 59482 1 1 185 GLN CG C 16.604 -2.520 -1.271 1.00 . A A . 185 GLN CG 1 1
19 59483 1 1 185 GLN H H 16.316 -2.030 1.704 1.00 . A A . 185 GLN H 1 1
19 59484 1 1 185 GLN HA H 15.300 0.254 0.245 1.00 . A A . 185 GLN HA 1 1
19 59485 1 1 185 GLN HB2 H 14.855 -1.427 -1.750 1.00 . A A . 185 GLN HB2 1 1
19 59486 1 1 185 GLN HB3 H 16.312 -0.454 -1.657 1.00 . A A . 185 GLN HB3 1 1
19 59487 1 1 185 GLN HE21 H 17.897 -0.443 -0.782 1.00 . A A . 185 GLN HE21 1 1
19 59488 1 1 185 GLN HE22 H 19.401 -0.779 -1.546 1.00 . A A . 185 GLN HE22 1 1
19 59489 1 1 185 GLN HG2 H 16.608 -3.001 -0.305 1.00 . A A . 185 GLN HG2 1 1
19 59490 1 1 185 GLN HG3 H 16.173 -3.184 -2.006 1.00 . A A . 185 GLN HG3 1 1
19 59491 1 1 185 GLN N N 16.404 -1.186 1.212 1.00 . A A . 185 GLN N 1 1
19 59492 1 1 185 GLN NE2 N 18.492 -1.028 -1.292 1.00 . A A . 185 GLN NE2 1 1
19 59493 1 1 185 GLN O O 13.929 -2.170 1.561 1.00 . A A . 185 GLN O 1 1
19 59494 1 1 185 GLN OE1 O 18.706 -3.016 -2.302 1.00 . A A . 185 GLN OE1 1 1
19 59495 1 1 186 LYS C C 10.646 -0.997 -0.869 1.00 . A A . 186 LYS C 1 1
19 59496 1 1 186 LYS CA C 11.641 -1.431 0.181 1.00 . A A . 186 LYS CA 1 1
19 59497 1 1 186 LYS CB C 11.207 -0.904 1.540 1.00 . A A . 186 LYS CB 1 1
19 59498 1 1 186 LYS CD C 9.768 1.177 1.012 1.00 . A A . 186 LYS CD 1 1
19 59499 1 1 186 LYS CE C 10.052 2.089 -0.175 1.00 . A A . 186 LYS CE 1 1
19 59500 1 1 186 LYS CG C 11.053 0.615 1.656 1.00 . A A . 186 LYS CG 1 1
19 59501 1 1 186 LYS H H 13.177 -0.449 -0.931 1.00 . A A . 186 LYS H 1 1
19 59502 1 1 186 LYS HA H 11.636 -2.510 0.218 1.00 . A A . 186 LYS HA 1 1
19 59503 1 1 186 LYS HB2 H 10.257 -1.352 1.785 1.00 . A A . 186 LYS HB2 1 1
19 59504 1 1 186 LYS HB3 H 11.941 -1.224 2.267 1.00 . A A . 186 LYS HB3 1 1
19 59505 1 1 186 LYS HD2 H 9.158 0.345 0.670 1.00 . A A . 186 LYS HD2 1 1
19 59506 1 1 186 LYS HD3 H 9.220 1.731 1.759 1.00 . A A . 186 LYS HD3 1 1
19 59507 1 1 186 LYS HE2 H 10.843 2.762 0.085 1.00 . A A . 186 LYS HE2 1 1
19 59508 1 1 186 LYS HE3 H 10.364 1.475 -1.012 1.00 . A A . 186 LYS HE3 1 1
19 59509 1 1 186 LYS HG2 H 11.031 0.864 2.702 1.00 . A A . 186 LYS HG2 1 1
19 59510 1 1 186 LYS HG3 H 11.909 1.070 1.201 1.00 . A A . 186 LYS HG3 1 1
19 59511 1 1 186 LYS HZ1 H 8.091 2.260 -0.875 1.00 . A A . 186 LYS HZ1 1 1
19 59512 1 1 186 LYS HZ2 H 9.103 3.511 -1.381 1.00 . A A . 186 LYS HZ2 1 1
19 59513 1 1 186 LYS HZ3 H 8.524 3.484 0.210 1.00 . A A . 186 LYS HZ3 1 1
19 59514 1 1 186 LYS N N 13.008 -1.018 -0.142 1.00 . A A . 186 LYS N 1 1
19 59515 1 1 186 LYS NZ N 8.863 2.888 -0.585 1.00 . A A . 186 LYS NZ 1 1
19 59516 1 1 186 LYS O O 10.988 -0.260 -1.795 1.00 . A A . 186 LYS O 1 1
19 59517 1 1 187 GLU C C 7.159 -0.523 -0.986 1.00 . A A . 187 GLU C 1 1
19 59518 1 1 187 GLU CA C 8.362 -1.145 -1.675 1.00 . A A . 187 GLU CA 1 1
19 59519 1 1 187 GLU CB C 7.945 -2.419 -2.411 1.00 . A A . 187 GLU CB 1 1
19 59520 1 1 187 GLU CD C 8.632 -4.295 -3.944 1.00 . A A . 187 GLU CD 1 1
19 59521 1 1 187 GLU CG C 9.098 -3.143 -3.083 1.00 . A A . 187 GLU CG 1 1
19 59522 1 1 187 GLU H H 9.162 -1.920 0.129 1.00 . A A . 187 GLU H 1 1
19 59523 1 1 187 GLU HA H 8.763 -0.439 -2.386 1.00 . A A . 187 GLU HA 1 1
19 59524 1 1 187 GLU HB2 H 7.490 -3.095 -1.704 1.00 . A A . 187 GLU HB2 1 1
19 59525 1 1 187 GLU HB3 H 7.220 -2.162 -3.168 1.00 . A A . 187 GLU HB3 1 1
19 59526 1 1 187 GLU HG2 H 9.634 -2.442 -3.705 1.00 . A A . 187 GLU HG2 1 1
19 59527 1 1 187 GLU HG3 H 9.760 -3.526 -2.320 1.00 . A A . 187 GLU HG3 1 1
19 59528 1 1 187 GLU N N 9.397 -1.434 -0.698 1.00 . A A . 187 GLU N 1 1
19 59529 1 1 187 GLU O O 6.567 -1.125 -0.119 1.00 . A A . 187 GLU O 1 1
19 59530 1 1 187 GLU OE1 O 8.079 -5.269 -3.398 1.00 . A A . 187 GLU OE1 1 1
19 59531 1 1 187 GLU OE2 O 8.811 -4.227 -5.176 1.00 . A A . 187 GLU OE2 1 1
19 59532 1 1 188 GLU C C 4.579 1.588 -1.768 1.00 . A A . 188 GLU C 1 1
19 59533 1 1 188 GLU CA C 5.657 1.329 -0.729 1.00 . A A . 188 GLU CA 1 1
19 59534 1 1 188 GLU CB C 6.065 2.620 -0.049 1.00 . A A . 188 GLU CB 1 1
19 59535 1 1 188 GLU CD C 5.467 4.722 1.100 1.00 . A A . 188 GLU CD 1 1
19 59536 1 1 188 GLU CG C 4.934 3.436 0.530 1.00 . A A . 188 GLU CG 1 1
19 59537 1 1 188 GLU H H 7.383 1.204 -1.956 1.00 . A A . 188 GLU H 1 1
19 59538 1 1 188 GLU HA H 5.266 0.654 0.014 1.00 . A A . 188 GLU HA 1 1
19 59539 1 1 188 GLU HB2 H 6.746 2.382 0.753 1.00 . A A . 188 GLU HB2 1 1
19 59540 1 1 188 GLU HB3 H 6.585 3.235 -0.771 1.00 . A A . 188 GLU HB3 1 1
19 59541 1 1 188 GLU HG2 H 4.222 3.661 -0.251 1.00 . A A . 188 GLU HG2 1 1
19 59542 1 1 188 GLU HG3 H 4.454 2.874 1.316 1.00 . A A . 188 GLU HG3 1 1
19 59543 1 1 188 GLU N N 6.829 0.703 -1.321 1.00 . A A . 188 GLU N 1 1
19 59544 1 1 188 GLU O O 4.696 2.488 -2.605 1.00 . A A . 188 GLU O 1 1
19 59545 1 1 188 GLU OE1 O 6.581 5.115 0.682 1.00 . A A . 188 GLU OE1 1 1
19 59546 1 1 188 GLU OE2 O 4.800 5.322 1.963 1.00 . A A . 188 GLU OE2 1 1
19 59547 1 1 189 ILE C C 1.226 1.504 -1.702 1.00 . A A . 189 ILE C 1 1
19 59548 1 1 189 ILE CA C 2.377 0.973 -2.547 1.00 . A A . 189 ILE CA 1 1
19 59549 1 1 189 ILE CB C 1.956 -0.335 -3.258 1.00 . A A . 189 ILE CB 1 1
19 59550 1 1 189 ILE CD1 C 3.239 -2.235 -2.080 1.00 . A A . 189 ILE CD1 1 1
19 59551 1 1 189 ILE CG1 C 1.910 -1.526 -2.280 1.00 . A A . 189 ILE CG1 1 1
19 59552 1 1 189 ILE CG2 C 2.896 -0.627 -4.422 1.00 . A A . 189 ILE CG2 1 1
19 59553 1 1 189 ILE H H 3.538 0.042 -1.067 1.00 . A A . 189 ILE H 1 1
19 59554 1 1 189 ILE HA H 2.628 1.711 -3.305 1.00 . A A . 189 ILE HA 1 1
19 59555 1 1 189 ILE HB H 0.970 -0.182 -3.664 1.00 . A A . 189 ILE HB 1 1
19 59556 1 1 189 ILE HD11 H 3.576 -2.640 -3.022 1.00 . A A . 189 ILE HD11 1 1
19 59557 1 1 189 ILE HD12 H 3.116 -3.037 -1.366 1.00 . A A . 189 ILE HD12 1 1
19 59558 1 1 189 ILE HD13 H 3.970 -1.532 -1.708 1.00 . A A . 189 ILE HD13 1 1
19 59559 1 1 189 ILE HG12 H 1.583 -1.172 -1.315 1.00 . A A . 189 ILE HG12 1 1
19 59560 1 1 189 ILE HG13 H 1.201 -2.252 -2.645 1.00 . A A . 189 ILE HG13 1 1
19 59561 1 1 189 ILE HG21 H 2.597 -1.545 -4.904 1.00 . A A . 189 ILE HG21 1 1
19 59562 1 1 189 ILE HG22 H 3.906 -0.725 -4.053 1.00 . A A . 189 ILE HG22 1 1
19 59563 1 1 189 ILE HG23 H 2.852 0.184 -5.133 1.00 . A A . 189 ILE HG23 1 1
19 59564 1 1 189 ILE N N 3.536 0.785 -1.707 1.00 . A A . 189 ILE N 1 1
19 59565 1 1 189 ILE O O 0.747 0.838 -0.786 1.00 . A A . 189 ILE O 1 1
19 59566 1 1 190 THR C C -1.236 4.057 -2.135 1.00 . A A . 190 THR C 1 1
19 59567 1 1 190 THR CA C -0.206 3.388 -1.225 1.00 . A A . 190 THR CA 1 1
19 59568 1 1 190 THR CB C 0.454 4.428 -0.287 1.00 . A A . 190 THR CB 1 1
19 59569 1 1 190 THR CG2 C -0.590 5.257 0.448 1.00 . A A . 190 THR CG2 1 1
19 59570 1 1 190 THR H H 1.169 3.158 -2.804 1.00 . A A . 190 THR H 1 1
19 59571 1 1 190 THR HA H -0.706 2.649 -0.615 1.00 . A A . 190 THR HA 1 1
19 59572 1 1 190 THR HB H 1.069 5.089 -0.882 1.00 . A A . 190 THR HB 1 1
19 59573 1 1 190 THR HG1 H 1.961 4.375 0.993 1.00 . A A . 190 THR HG1 1 1
19 59574 1 1 190 THR HG21 H -0.096 5.963 1.097 1.00 . A A . 190 THR HG21 1 1
19 59575 1 1 190 THR HG22 H -1.219 4.605 1.036 1.00 . A A . 190 THR HG22 1 1
19 59576 1 1 190 THR HG23 H -1.196 5.792 -0.270 1.00 . A A . 190 THR HG23 1 1
19 59577 1 1 190 THR N N 0.800 2.708 -2.010 1.00 . A A . 190 THR N 1 1
19 59578 1 1 190 THR O O -0.919 4.973 -2.899 1.00 . A A . 190 THR O 1 1
19 59579 1 1 190 THR OG1 O 1.293 3.761 0.665 1.00 . A A . 190 THR OG1 1 1
19 59580 1 1 191 ILE C C -4.143 5.333 -2.203 1.00 . A A . 191 ILE C 1 1
19 59581 1 1 191 ILE CA C -3.547 4.111 -2.874 1.00 . A A . 191 ILE CA 1 1
19 59582 1 1 191 ILE CB C -4.658 3.056 -3.117 1.00 . A A . 191 ILE CB 1 1
19 59583 1 1 191 ILE CD1 C -2.835 1.557 -4.164 1.00 . A A . 191 ILE CD1 1 1
19 59584 1 1 191 ILE CG1 C -4.265 2.054 -4.218 1.00 . A A . 191 ILE CG1 1 1
19 59585 1 1 191 ILE CG2 C -5.968 3.742 -3.491 1.00 . A A . 191 ILE CG2 1 1
19 59586 1 1 191 ILE H H -2.666 2.873 -1.406 1.00 . A A . 191 ILE H 1 1
19 59587 1 1 191 ILE HA H -3.133 4.401 -3.829 1.00 . A A . 191 ILE HA 1 1
19 59588 1 1 191 ILE HB H -4.814 2.519 -2.195 1.00 . A A . 191 ILE HB 1 1
19 59589 1 1 191 ILE HD11 H -2.632 1.142 -3.188 1.00 . A A . 191 ILE HD11 1 1
19 59590 1 1 191 ILE HD12 H -2.161 2.381 -4.357 1.00 . A A . 191 ILE HD12 1 1
19 59591 1 1 191 ILE HD13 H -2.692 0.795 -4.917 1.00 . A A . 191 ILE HD13 1 1
19 59592 1 1 191 ILE HG12 H -4.907 1.191 -4.141 1.00 . A A . 191 ILE HG12 1 1
19 59593 1 1 191 ILE HG13 H -4.419 2.516 -5.182 1.00 . A A . 191 ILE HG13 1 1
19 59594 1 1 191 ILE HG21 H -6.298 4.362 -2.669 1.00 . A A . 191 ILE HG21 1 1
19 59595 1 1 191 ILE HG22 H -6.720 2.998 -3.704 1.00 . A A . 191 ILE HG22 1 1
19 59596 1 1 191 ILE HG23 H -5.818 4.364 -4.366 1.00 . A A . 191 ILE HG23 1 1
19 59597 1 1 191 ILE N N -2.468 3.587 -2.055 1.00 . A A . 191 ILE N 1 1
19 59598 1 1 191 ILE O O -4.684 5.259 -1.098 1.00 . A A . 191 ILE O 1 1
19 59599 1 1 192 GLY C C -5.883 8.023 -2.668 1.00 . A A . 192 GLY C 1 1
19 59600 1 1 192 GLY CA C -4.469 7.691 -2.287 1.00 . A A . 192 GLY CA 1 1
19 59601 1 1 192 GLY H H -3.656 6.452 -3.770 1.00 . A A . 192 GLY H 1 1
19 59602 1 1 192 GLY HA2 H -4.412 7.606 -1.213 1.00 . A A . 192 GLY HA2 1 1
19 59603 1 1 192 GLY HA3 H -3.819 8.478 -2.624 1.00 . A A . 192 GLY HA3 1 1
19 59604 1 1 192 GLY N N -4.024 6.460 -2.865 1.00 . A A . 192 GLY N 1 1
19 59605 1 1 192 GLY O O -6.264 7.882 -3.817 1.00 . A A . 192 GLY O 1 1
19 59606 1 1 193 VAL C C -8.538 9.884 -1.051 1.00 . A A . 193 VAL C 1 1
19 59607 1 1 193 VAL CA C -8.086 8.708 -1.939 1.00 . A A . 193 VAL CA 1 1
19 59608 1 1 193 VAL CB C -8.923 7.357 -1.771 1.00 . A A . 193 VAL CB 1 1
19 59609 1 1 193 VAL CG1 C -8.032 6.133 -1.835 1.00 . A A . 193 VAL CG1 1 1
19 59610 1 1 193 VAL CG2 C -9.750 7.263 -0.520 1.00 . A A . 193 VAL CG2 1 1
19 59611 1 1 193 VAL H H -6.262 8.755 -0.848 1.00 . A A . 193 VAL H 1 1
19 59612 1 1 193 VAL HA H -8.185 9.026 -2.961 1.00 . A A . 193 VAL HA 1 1
19 59613 1 1 193 VAL HB H -9.600 7.279 -2.606 1.00 . A A . 193 VAL HB 1 1
19 59614 1 1 193 VAL HG11 H -8.593 5.268 -1.520 1.00 . A A . 193 VAL HG11 1 1
19 59615 1 1 193 VAL HG12 H -7.182 6.270 -1.183 1.00 . A A . 193 VAL HG12 1 1
19 59616 1 1 193 VAL HG13 H -7.689 5.990 -2.849 1.00 . A A . 193 VAL HG13 1 1
19 59617 1 1 193 VAL HG21 H -10.420 8.107 -0.464 1.00 . A A . 193 VAL HG21 1 1
19 59618 1 1 193 VAL HG22 H -9.097 7.258 0.342 1.00 . A A . 193 VAL HG22 1 1
19 59619 1 1 193 VAL HG23 H -10.319 6.351 -0.544 1.00 . A A . 193 VAL HG23 1 1
19 59620 1 1 193 VAL N N -6.662 8.487 -1.709 1.00 . A A . 193 VAL N 1 1
19 59621 1 1 193 VAL O O -9.274 9.766 -0.074 1.00 . A A . 193 VAL O 1 1
19 59622 1 1 194 LYS C C -7.692 13.503 -0.999 1.00 . A A . 194 LYS C 1 1
19 59623 1 1 194 LYS CA C -8.143 12.159 -0.438 1.00 . A A . 194 LYS CA 1 1
19 59624 1 1 194 LYS CB C -7.242 11.785 0.744 1.00 . A A . 194 LYS CB 1 1
19 59625 1 1 194 LYS CD C -5.133 10.944 -0.411 1.00 . A A . 194 LYS CD 1 1
19 59626 1 1 194 LYS CE C -3.678 11.272 -0.670 1.00 . A A . 194 LYS CE 1 1
19 59627 1 1 194 LYS CG C -5.749 11.991 0.504 1.00 . A A . 194 LYS CG 1 1
19 59628 1 1 194 LYS H H -7.767 11.238 -2.321 1.00 . A A . 194 LYS H 1 1
19 59629 1 1 194 LYS HA H -9.159 12.247 -0.090 1.00 . A A . 194 LYS HA 1 1
19 59630 1 1 194 LYS HB2 H -7.527 12.369 1.601 1.00 . A A . 194 LYS HB2 1 1
19 59631 1 1 194 LYS HB3 H -7.399 10.740 0.973 1.00 . A A . 194 LYS HB3 1 1
19 59632 1 1 194 LYS HD2 H -5.199 9.976 0.063 1.00 . A A . 194 LYS HD2 1 1
19 59633 1 1 194 LYS HD3 H -5.668 10.932 -1.349 1.00 . A A . 194 LYS HD3 1 1
19 59634 1 1 194 LYS HE2 H -3.636 12.257 -1.074 1.00 . A A . 194 LYS HE2 1 1
19 59635 1 1 194 LYS HE3 H -3.148 11.243 0.268 1.00 . A A . 194 LYS HE3 1 1
19 59636 1 1 194 LYS HG2 H -5.608 12.959 0.053 1.00 . A A . 194 LYS HG2 1 1
19 59637 1 1 194 LYS HG3 H -5.238 11.966 1.456 1.00 . A A . 194 LYS HG3 1 1
19 59638 1 1 194 LYS HZ1 H -2.978 9.387 -1.232 1.00 . A A . 194 LYS HZ1 1 1
19 59639 1 1 194 LYS HZ2 H -2.049 10.669 -1.824 1.00 . A A . 194 LYS HZ2 1 1
19 59640 1 1 194 LYS HZ3 H -3.546 10.324 -2.517 1.00 . A A . 194 LYS HZ3 1 1
19 59641 1 1 194 LYS N N -8.095 11.077 -1.410 1.00 . A A . 194 LYS N 1 1
19 59642 1 1 194 LYS NZ N -3.021 10.347 -1.625 1.00 . A A . 194 LYS NZ 1 1
19 59643 1 1 194 LYS O O -7.416 13.639 -2.189 1.00 . A A . 194 LYS O 1 1
19 59644 1 1 195 GLY C C -6.038 16.254 0.446 1.00 . A A . 195 GLY C 1 1
19 59645 1 1 195 GLY CA C -7.161 15.817 -0.461 1.00 . A A . 195 GLY CA 1 1
19 59646 1 1 195 GLY H H -7.797 14.291 0.850 1.00 . A A . 195 GLY H 1 1
19 59647 1 1 195 GLY HA2 H -6.819 15.816 -1.486 1.00 . A A . 195 GLY HA2 1 1
19 59648 1 1 195 GLY HA3 H -7.988 16.502 -0.358 1.00 . A A . 195 GLY HA3 1 1
19 59649 1 1 195 GLY N N -7.595 14.484 -0.100 1.00 . A A . 195 GLY N 1 1
19 59650 1 1 195 GLY O O -6.067 17.345 1.010 1.00 . A A . 195 GLY O 1 1
19 59651 1 1 196 PHE C C -3.406 16.912 1.626 1.00 . A A . 196 PHE C 1 1
19 59652 1 1 196 PHE CA C -3.896 15.476 1.441 1.00 . A A . 196 PHE CA 1 1
19 59653 1 1 196 PHE CB C -2.770 14.601 0.868 1.00 . A A . 196 PHE CB 1 1
19 59654 1 1 196 PHE CD1 C -3.306 14.580 -1.603 1.00 . A A . 196 PHE CD1 1 1
19 59655 1 1 196 PHE CD2 C -1.220 15.482 -0.898 1.00 . A A . 196 PHE CD2 1 1
19 59656 1 1 196 PHE CE1 C -2.983 14.850 -2.919 1.00 . A A . 196 PHE CE1 1 1
19 59657 1 1 196 PHE CE2 C -0.890 15.754 -2.212 1.00 . A A . 196 PHE CE2 1 1
19 59658 1 1 196 PHE CG C -2.427 14.894 -0.575 1.00 . A A . 196 PHE CG 1 1
19 59659 1 1 196 PHE CZ C -1.773 15.437 -3.222 1.00 . A A . 196 PHE CZ 1 1
19 59660 1 1 196 PHE H H -5.172 14.518 0.080 1.00 . A A . 196 PHE H 1 1
19 59661 1 1 196 PHE HA H -4.160 15.086 2.411 1.00 . A A . 196 PHE HA 1 1
19 59662 1 1 196 PHE HB2 H -1.878 14.751 1.455 1.00 . A A . 196 PHE HB2 1 1
19 59663 1 1 196 PHE HB3 H -3.065 13.564 0.934 1.00 . A A . 196 PHE HB3 1 1
19 59664 1 1 196 PHE HD1 H -4.255 14.122 -1.367 1.00 . A A . 196 PHE HD1 1 1
19 59665 1 1 196 PHE HD2 H -0.529 15.728 -0.108 1.00 . A A . 196 PHE HD2 1 1
19 59666 1 1 196 PHE HE1 H -3.676 14.600 -3.706 1.00 . A A . 196 PHE HE1 1 1
19 59667 1 1 196 PHE HE2 H 0.057 16.214 -2.448 1.00 . A A . 196 PHE HE2 1 1
19 59668 1 1 196 PHE HZ H -1.519 15.648 -4.249 1.00 . A A . 196 PHE HZ 1 1
19 59669 1 1 196 PHE N N -5.077 15.344 0.585 1.00 . A A . 196 PHE N 1 1
19 59670 1 1 196 PHE O O -3.217 17.663 0.667 1.00 . A A . 196 PHE O 1 1
19 59671 1 1 197 GLN C C -1.324 18.423 3.926 1.00 . A A . 197 GLN C 1 1
19 59672 1 1 197 GLN CA C -2.685 18.579 3.260 1.00 . A A . 197 GLN CA 1 1
19 59673 1 1 197 GLN CB C -3.649 19.285 4.222 1.00 . A A . 197 GLN CB 1 1
19 59674 1 1 197 GLN CD C -6.163 19.125 3.786 1.00 . A A . 197 GLN CD 1 1
19 59675 1 1 197 GLN CG C -4.875 19.901 3.560 1.00 . A A . 197 GLN CG 1 1
19 59676 1 1 197 GLN H H -3.360 16.610 3.594 1.00 . A A . 197 GLN H 1 1
19 59677 1 1 197 GLN HA H -2.576 19.168 2.361 1.00 . A A . 197 GLN HA 1 1
19 59678 1 1 197 GLN HB2 H -3.991 18.570 4.954 1.00 . A A . 197 GLN HB2 1 1
19 59679 1 1 197 GLN HB3 H -3.111 20.072 4.732 1.00 . A A . 197 GLN HB3 1 1
19 59680 1 1 197 GLN HE21 H -5.201 17.393 3.730 1.00 . A A . 197 GLN HE21 1 1
19 59681 1 1 197 GLN HE22 H -6.915 17.289 3.951 1.00 . A A . 197 GLN HE22 1 1
19 59682 1 1 197 GLN HG2 H -5.010 20.897 3.951 1.00 . A A . 197 GLN HG2 1 1
19 59683 1 1 197 GLN HG3 H -4.694 19.960 2.497 1.00 . A A . 197 GLN HG3 1 1
19 59684 1 1 197 GLN N N -3.194 17.267 2.888 1.00 . A A . 197 GLN N 1 1
19 59685 1 1 197 GLN NE2 N -6.082 17.804 3.836 1.00 . A A . 197 GLN NE2 1 1
19 59686 1 1 197 GLN O O -0.288 18.782 3.367 1.00 . A A . 197 GLN O 1 1
19 59687 1 1 197 GLN OE1 O -7.235 19.718 3.892 1.00 . A A . 197 GLN OE1 1 1
19 59688 1 1 198 VAL C C -0.257 16.075 6.277 1.00 . A A . 198 VAL C 1 1
19 59689 1 1 198 VAL CA C -0.146 17.542 5.878 1.00 . A A . 198 VAL CA 1 1
19 59690 1 1 198 VAL CB C -0.010 18.426 7.145 1.00 . A A . 198 VAL CB 1 1
19 59691 1 1 198 VAL CG1 C 1.379 18.309 7.755 1.00 . A A . 198 VAL CG1 1 1
19 59692 1 1 198 VAL CG2 C -0.330 19.881 6.831 1.00 . A A . 198 VAL CG2 1 1
19 59693 1 1 198 VAL H H -2.217 17.662 5.531 1.00 . A A . 198 VAL H 1 1
19 59694 1 1 198 VAL HA H 0.715 17.686 5.242 1.00 . A A . 198 VAL HA 1 1
19 59695 1 1 198 VAL HB H -0.724 18.078 7.876 1.00 . A A . 198 VAL HB 1 1
19 59696 1 1 198 VAL HG11 H 2.119 18.581 7.018 1.00 . A A . 198 VAL HG11 1 1
19 59697 1 1 198 VAL HG12 H 1.547 17.291 8.077 1.00 . A A . 198 VAL HG12 1 1
19 59698 1 1 198 VAL HG13 H 1.457 18.972 8.604 1.00 . A A . 198 VAL HG13 1 1
19 59699 1 1 198 VAL HG21 H -1.334 19.953 6.442 1.00 . A A . 198 VAL HG21 1 1
19 59700 1 1 198 VAL HG22 H 0.368 20.252 6.096 1.00 . A A . 198 VAL HG22 1 1
19 59701 1 1 198 VAL HG23 H -0.250 20.469 7.732 1.00 . A A . 198 VAL HG23 1 1
19 59702 1 1 198 VAL N N -1.350 17.872 5.129 1.00 . A A . 198 VAL N 1 1
19 59703 1 1 198 VAL O O -1.316 15.487 6.066 1.00 . A A . 198 VAL O 1 1
19 59704 1 1 199 VAL C C -0.194 14.146 8.547 1.00 . A A . 199 VAL C 1 1
19 59705 1 1 199 VAL CA C 0.721 14.115 7.329 1.00 . A A . 199 VAL CA 1 1
19 59706 1 1 199 VAL CB C 2.097 13.490 7.675 1.00 . A A . 199 VAL CB 1 1
19 59707 1 1 199 VAL CG1 C 1.974 11.980 7.831 1.00 . A A . 199 VAL CG1 1 1
19 59708 1 1 199 VAL CG2 C 3.128 13.805 6.602 1.00 . A A . 199 VAL CG2 1 1
19 59709 1 1 199 VAL H H 1.676 15.938 6.815 1.00 . A A . 199 VAL H 1 1
19 59710 1 1 199 VAL HA H 0.252 13.506 6.566 1.00 . A A . 199 VAL HA 1 1
19 59711 1 1 199 VAL HB H 2.440 13.903 8.609 1.00 . A A . 199 VAL HB 1 1
19 59712 1 1 199 VAL HG11 H 1.211 11.753 8.559 1.00 . A A . 199 VAL HG11 1 1
19 59713 1 1 199 VAL HG12 H 2.920 11.575 8.159 1.00 . A A . 199 VAL HG12 1 1
19 59714 1 1 199 VAL HG13 H 1.706 11.542 6.874 1.00 . A A . 199 VAL HG13 1 1
19 59715 1 1 199 VAL HG21 H 2.810 13.376 5.660 1.00 . A A . 199 VAL HG21 1 1
19 59716 1 1 199 VAL HG22 H 4.081 13.385 6.884 1.00 . A A . 199 VAL HG22 1 1
19 59717 1 1 199 VAL HG23 H 3.221 14.875 6.496 1.00 . A A . 199 VAL HG23 1 1
19 59718 1 1 199 VAL N N 0.814 15.471 6.804 1.00 . A A . 199 VAL N 1 1
19 59719 1 1 199 VAL O O 0.247 14.290 9.690 1.00 . A A . 199 VAL O 1 1
19 59720 1 1 200 THR C C -3.864 13.912 8.571 1.00 . A A . 200 THR C 1 1
19 59721 1 1 200 THR CA C -2.538 14.402 9.173 1.00 . A A . 200 THR CA 1 1
19 59722 1 1 200 THR CB C -2.535 15.955 9.318 1.00 . A A . 200 THR CB 1 1
19 59723 1 1 200 THR CG2 C -3.354 16.617 8.210 1.00 . A A . 200 THR CG2 1 1
19 59724 1 1 200 THR H H -1.731 13.669 7.375 1.00 . A A . 200 THR H 1 1
19 59725 1 1 200 THR HA H -2.366 13.944 10.136 1.00 . A A . 200 THR HA 1 1
19 59726 1 1 200 THR HB H -1.514 16.297 9.228 1.00 . A A . 200 THR HB 1 1
19 59727 1 1 200 THR HG1 H -3.576 17.160 10.481 1.00 . A A . 200 THR HG1 1 1
19 59728 1 1 200 THR HG21 H -4.393 16.326 8.304 1.00 . A A . 200 THR HG21 1 1
19 59729 1 1 200 THR HG22 H -2.982 16.298 7.246 1.00 . A A . 200 THR HG22 1 1
19 59730 1 1 200 THR HG23 H -3.273 17.691 8.290 1.00 . A A . 200 THR HG23 1 1
19 59731 1 1 200 THR N N -1.479 14.025 8.261 1.00 . A A . 200 THR N 1 1
19 59732 1 1 200 THR O O -3.836 13.254 7.531 1.00 . A A . 200 THR O 1 1
19 59733 1 1 200 THR OG1 O -3.039 16.367 10.593 1.00 . A A . 200 THR OG1 1 1
19 59734 1 1 201 PRO C C -6.419 14.671 7.200 1.00 . A A . 201 PRO C 1 1
19 59735 1 1 201 PRO CA C -6.338 14.008 8.577 1.00 . A A . 201 PRO CA 1 1
19 59736 1 1 201 PRO CB C -7.269 14.718 9.540 1.00 . A A . 201 PRO CB 1 1
19 59737 1 1 201 PRO CD C -5.161 14.502 10.645 1.00 . A A . 201 PRO CD 1 1
19 59738 1 1 201 PRO CG C -6.647 14.511 10.873 1.00 . A A . 201 PRO CG 1 1
19 59739 1 1 201 PRO HA H -6.625 12.971 8.494 1.00 . A A . 201 PRO HA 1 1
19 59740 1 1 201 PRO HB2 H -7.330 15.761 9.281 1.00 . A A . 201 PRO HB2 1 1
19 59741 1 1 201 PRO HB3 H -8.249 14.283 9.485 1.00 . A A . 201 PRO HB3 1 1
19 59742 1 1 201 PRO HD2 H -4.743 15.478 10.845 1.00 . A A . 201 PRO HD2 1 1
19 59743 1 1 201 PRO HD3 H -4.689 13.757 11.267 1.00 . A A . 201 PRO HD3 1 1
19 59744 1 1 201 PRO HG2 H -6.921 15.319 11.535 1.00 . A A . 201 PRO HG2 1 1
19 59745 1 1 201 PRO HG3 H -6.967 13.564 11.284 1.00 . A A . 201 PRO HG3 1 1
19 59746 1 1 201 PRO N N -5.024 14.156 9.219 1.00 . A A . 201 PRO N 1 1
19 59747 1 1 201 PRO O O -6.874 15.797 7.062 1.00 . A A . 201 PRO O 1 1
19 59748 1 1 202 LEU C C -7.306 14.593 4.150 1.00 . A A . 202 LEU C 1 1
19 59749 1 1 202 LEU CA C -5.943 14.343 4.791 1.00 . A A . 202 LEU CA 1 1
19 59750 1 1 202 LEU CB C -5.254 13.240 4.006 1.00 . A A . 202 LEU CB 1 1
19 59751 1 1 202 LEU CD1 C -6.503 11.061 3.739 1.00 . A A . 202 LEU CD1 1 1
19 59752 1 1 202 LEU CD2 C -4.219 11.089 4.731 1.00 . A A . 202 LEU CD2 1 1
19 59753 1 1 202 LEU CG C -5.511 11.839 4.569 1.00 . A A . 202 LEU CG 1 1
19 59754 1 1 202 LEU H H -5.637 13.044 6.432 1.00 . A A . 202 LEU H 1 1
19 59755 1 1 202 LEU HA H -5.348 15.239 4.723 1.00 . A A . 202 LEU HA 1 1
19 59756 1 1 202 LEU HB2 H -5.620 13.277 2.988 1.00 . A A . 202 LEU HB2 1 1
19 59757 1 1 202 LEU HB3 H -4.194 13.423 3.999 1.00 . A A . 202 LEU HB3 1 1
19 59758 1 1 202 LEU HD11 H -6.715 10.120 4.222 1.00 . A A . 202 LEU HD11 1 1
19 59759 1 1 202 LEU HD12 H -6.090 10.877 2.760 1.00 . A A . 202 LEU HD12 1 1
19 59760 1 1 202 LEU HD13 H -7.416 11.633 3.646 1.00 . A A . 202 LEU HD13 1 1
19 59761 1 1 202 LEU HD21 H -4.426 10.116 5.148 1.00 . A A . 202 LEU HD21 1 1
19 59762 1 1 202 LEU HD22 H -3.574 11.642 5.401 1.00 . A A . 202 LEU HD22 1 1
19 59763 1 1 202 LEU HD23 H -3.741 10.980 3.770 1.00 . A A . 202 LEU HD23 1 1
19 59764 1 1 202 LEU HG H -5.945 11.935 5.537 1.00 . A A . 202 LEU HG 1 1
19 59765 1 1 202 LEU N N -5.992 13.926 6.202 1.00 . A A . 202 LEU N 1 1
19 59766 1 1 202 LEU O O -7.539 14.151 3.029 1.00 . A A . 202 LEU O 1 1
19 59767 1 1 203 GLY C C -9.394 16.457 3.018 1.00 . A A . 203 GLY C 1 1
19 59768 1 1 203 GLY CA C -9.486 15.603 4.272 1.00 . A A . 203 GLY CA 1 1
19 59769 1 1 203 GLY H H -7.949 15.624 5.726 1.00 . A A . 203 GLY H 1 1
19 59770 1 1 203 GLY HA2 H -9.985 14.678 4.029 1.00 . A A . 203 GLY HA2 1 1
19 59771 1 1 203 GLY HA3 H -10.066 16.128 5.009 1.00 . A A . 203 GLY HA3 1 1
19 59772 1 1 203 GLY N N -8.188 15.300 4.834 1.00 . A A . 203 GLY N 1 1
19 59773 1 1 203 GLY O O -9.340 17.691 3.147 1.00 . A A . 203 GLY O 1 1
19 59774 1 1 203 GLY OXT O -9.380 15.894 1.905 1.00 . A A . 203 GLY OXT 1 1
20 59775 1 1 1 MET C C -14.728 -6.439 5.481 1.00 . A A . 1 MET C 1 1
20 59776 1 1 1 MET CA C -15.925 -6.298 6.412 1.00 . A A . 1 MET CA 1 1
20 59777 1 1 1 MET CB C -15.919 -4.942 7.116 1.00 . A A . 1 MET CB 1 1
20 59778 1 1 1 MET CE C -19.730 -5.279 8.764 1.00 . A A . 1 MET CE 1 1
20 59779 1 1 1 MET CG C -17.096 -4.768 8.065 1.00 . A A . 1 MET CG 1 1
20 59780 1 1 1 MET H1 H -15.139 -7.373 8.011 1.00 . A A . 1 MET H1 1 1
20 59781 1 1 1 MET H2 H -16.021 -8.310 6.919 1.00 . A A . 1 MET H2 1 1
20 59782 1 1 1 MET H3 H -16.826 -7.294 7.998 1.00 . A A . 1 MET H3 1 1
20 59783 1 1 1 MET HA H -16.815 -6.359 5.805 1.00 . A A . 1 MET HA 1 1
20 59784 1 1 1 MET HB2 H -15.003 -4.846 7.683 1.00 . A A . 1 MET HB2 1 1
20 59785 1 1 1 MET HB3 H -15.960 -4.160 6.373 1.00 . A A . 1 MET HB3 1 1
20 59786 1 1 1 MET HE1 H -19.374 -5.987 9.496 1.00 . A A . 1 MET HE1 1 1
20 59787 1 1 1 MET HE2 H -20.733 -5.544 8.465 1.00 . A A . 1 MET HE2 1 1
20 59788 1 1 1 MET HE3 H -19.731 -4.289 9.192 1.00 . A A . 1 MET HE3 1 1
20 59789 1 1 1 MET HG2 H -16.912 -5.349 8.958 1.00 . A A . 1 MET HG2 1 1
20 59790 1 1 1 MET HG3 H -17.179 -3.724 8.327 1.00 . A A . 1 MET HG3 1 1
20 59791 1 1 1 MET N N -15.979 -7.392 7.403 1.00 . A A . 1 MET N 1 1
20 59792 1 1 1 MET O O -14.737 -5.893 4.388 1.00 . A A . 1 MET O 1 1
20 59793 1 1 1 MET SD S -18.654 -5.309 7.333 1.00 . A A . 1 MET SD 1 1
20 59794 1 1 2 SER C C -12.610 -8.809 4.476 1.00 . A A . 2 SER C 1 1
20 59795 1 1 2 SER CA C -12.591 -7.407 4.980 1.00 . A A . 2 SER CA 1 1
20 59796 1 1 2 SER CB C -11.339 -7.069 5.664 1.00 . A A . 2 SER CB 1 1
20 59797 1 1 2 SER H H -13.662 -7.560 6.783 1.00 . A A . 2 SER H 1 1
20 59798 1 1 2 SER HA H -12.696 -6.783 4.179 1.00 . A A . 2 SER HA 1 1
20 59799 1 1 2 SER HB2 H -11.381 -6.037 5.955 1.00 . A A . 2 SER HB2 1 1
20 59800 1 1 2 SER HB3 H -11.265 -7.698 6.536 1.00 . A A . 2 SER HB3 1 1
20 59801 1 1 2 SER HG H -10.038 -8.256 4.867 1.00 . A A . 2 SER HG 1 1
20 59802 1 1 2 SER N N -13.697 -7.177 5.878 1.00 . A A . 2 SER N 1 1
20 59803 1 1 2 SER O O -11.905 -9.197 3.554 1.00 . A A . 2 SER O 1 1
20 59804 1 1 2 SER OG O -10.219 -7.302 4.855 1.00 . A A . 2 SER OG 1 1
20 59805 1 1 3 ILE C C -15.106 -10.650 3.859 1.00 . A A . 3 ILE C 1 1
20 59806 1 1 3 ILE CA C -13.826 -10.831 4.651 1.00 . A A . 3 ILE CA 1 1
20 59807 1 1 3 ILE CB C -14.032 -11.720 5.856 1.00 . A A . 3 ILE CB 1 1
20 59808 1 1 3 ILE CD1 C -12.751 -13.125 7.497 1.00 . A A . 3 ILE CD1 1 1
20 59809 1 1 3 ILE CG1 C -12.673 -12.068 6.433 1.00 . A A . 3 ILE CG1 1 1
20 59810 1 1 3 ILE CG2 C -14.852 -12.938 5.544 1.00 . A A . 3 ILE CG2 1 1
20 59811 1 1 3 ILE H H -13.738 -9.249 5.998 1.00 . A A . 3 ILE H 1 1
20 59812 1 1 3 ILE HA H -13.048 -11.245 4.026 1.00 . A A . 3 ILE HA 1 1
20 59813 1 1 3 ILE HB H -14.572 -11.150 6.587 1.00 . A A . 3 ILE HB 1 1
20 59814 1 1 3 ILE HD11 H -12.700 -14.100 7.035 1.00 . A A . 3 ILE HD11 1 1
20 59815 1 1 3 ILE HD12 H -13.690 -13.024 8.019 1.00 . A A . 3 ILE HD12 1 1
20 59816 1 1 3 ILE HD13 H -11.937 -13.000 8.190 1.00 . A A . 3 ILE HD13 1 1
20 59817 1 1 3 ILE HG12 H -12.022 -12.411 5.643 1.00 . A A . 3 ILE HG12 1 1
20 59818 1 1 3 ILE HG13 H -12.239 -11.185 6.868 1.00 . A A . 3 ILE HG13 1 1
20 59819 1 1 3 ILE HG21 H -14.245 -13.658 5.028 1.00 . A A . 3 ILE HG21 1 1
20 59820 1 1 3 ILE HG22 H -15.689 -12.655 4.924 1.00 . A A . 3 ILE HG22 1 1
20 59821 1 1 3 ILE HG23 H -15.214 -13.361 6.469 1.00 . A A . 3 ILE HG23 1 1
20 59822 1 1 3 ILE N N -13.417 -9.559 5.128 1.00 . A A . 3 ILE N 1 1
20 59823 1 1 3 ILE O O -15.142 -10.902 2.658 1.00 . A A . 3 ILE O 1 1
20 59824 1 1 4 GLU C C -17.801 -10.307 2.730 1.00 . A A . 4 GLU C 1 1
20 59825 1 1 4 GLU CA C -17.372 -9.671 4.041 1.00 . A A . 4 GLU CA 1 1
20 59826 1 1 4 GLU CB C -17.238 -8.158 3.896 1.00 . A A . 4 GLU CB 1 1
20 59827 1 1 4 GLU CD C -18.527 -5.974 3.629 1.00 . A A . 4 GLU CD 1 1
20 59828 1 1 4 GLU CG C -18.583 -7.490 3.655 1.00 . A A . 4 GLU CG 1 1
20 59829 1 1 4 GLU H H -16.084 -10.350 5.557 1.00 . A A . 4 GLU H 1 1
20 59830 1 1 4 GLU HA H -18.148 -9.865 4.765 1.00 . A A . 4 GLU HA 1 1
20 59831 1 1 4 GLU HB2 H -16.811 -7.767 4.804 1.00 . A A . 4 GLU HB2 1 1
20 59832 1 1 4 GLU HB3 H -16.577 -7.929 3.074 1.00 . A A . 4 GLU HB3 1 1
20 59833 1 1 4 GLU HG2 H -18.967 -7.833 2.707 1.00 . A A . 4 GLU HG2 1 1
20 59834 1 1 4 GLU HG3 H -19.258 -7.797 4.444 1.00 . A A . 4 GLU HG3 1 1
20 59835 1 1 4 GLU N N -16.140 -10.239 4.588 1.00 . A A . 4 GLU N 1 1
20 59836 1 1 4 GLU O O -17.424 -9.868 1.642 1.00 . A A . 4 GLU O 1 1
20 59837 1 1 4 GLU OE1 O -17.566 -5.391 4.163 1.00 . A A . 4 GLU OE1 1 1
20 59838 1 1 4 GLU OE2 O -19.475 -5.356 3.101 1.00 . A A . 4 GLU OE2 1 1
20 59839 1 1 5 ILE C C -20.580 -12.139 1.667 1.00 . A A . 5 ILE C 1 1
20 59840 1 1 5 ILE CA C -19.060 -12.088 1.702 1.00 . A A . 5 ILE CA 1 1
20 59841 1 1 5 ILE CB C -18.475 -13.520 1.743 1.00 . A A . 5 ILE CB 1 1
20 59842 1 1 5 ILE CD1 C -19.786 -15.256 3.070 1.00 . A A . 5 ILE CD1 1 1
20 59843 1 1 5 ILE CG1 C -18.750 -14.159 3.101 1.00 . A A . 5 ILE CG1 1 1
20 59844 1 1 5 ILE CG2 C -16.982 -13.504 1.462 1.00 . A A . 5 ILE CG2 1 1
20 59845 1 1 5 ILE H H -18.958 -11.573 3.742 1.00 . A A . 5 ILE H 1 1
20 59846 1 1 5 ILE HA H -18.699 -11.595 0.812 1.00 . A A . 5 ILE HA 1 1
20 59847 1 1 5 ILE HB H -18.951 -14.106 0.975 1.00 . A A . 5 ILE HB 1 1
20 59848 1 1 5 ILE HD11 H -19.471 -16.031 2.387 1.00 . A A . 5 ILE HD11 1 1
20 59849 1 1 5 ILE HD12 H -20.732 -14.850 2.743 1.00 . A A . 5 ILE HD12 1 1
20 59850 1 1 5 ILE HD13 H -19.897 -15.673 4.058 1.00 . A A . 5 ILE HD13 1 1
20 59851 1 1 5 ILE HG12 H -17.839 -14.573 3.488 1.00 . A A . 5 ILE HG12 1 1
20 59852 1 1 5 ILE HG13 H -19.100 -13.395 3.781 1.00 . A A . 5 ILE HG13 1 1
20 59853 1 1 5 ILE HG21 H -16.589 -14.505 1.554 1.00 . A A . 5 ILE HG21 1 1
20 59854 1 1 5 ILE HG22 H -16.490 -12.857 2.174 1.00 . A A . 5 ILE HG22 1 1
20 59855 1 1 5 ILE HG23 H -16.808 -13.138 0.462 1.00 . A A . 5 ILE HG23 1 1
20 59856 1 1 5 ILE N N -18.618 -11.331 2.850 1.00 . A A . 5 ILE N 1 1
20 59857 1 1 5 ILE O O -21.250 -11.196 2.087 1.00 . A A . 5 ILE O 1 1
20 59858 1 1 6 TYR C C -22.970 -14.846 1.481 1.00 . A A . 6 TYR C 1 1
20 59859 1 1 6 TYR CA C -22.548 -13.420 1.086 1.00 . A A . 6 TYR CA 1 1
20 59860 1 1 6 TYR CB C -23.001 -13.080 -0.340 1.00 . A A . 6 TYR CB 1 1
20 59861 1 1 6 TYR CD1 C -25.006 -14.478 -0.976 1.00 . A A . 6 TYR CD1 1 1
20 59862 1 1 6 TYR CD2 C -25.358 -12.182 -0.442 1.00 . A A . 6 TYR CD2 1 1
20 59863 1 1 6 TYR CE1 C -26.354 -14.634 -1.215 1.00 . A A . 6 TYR CE1 1 1
20 59864 1 1 6 TYR CE2 C -26.712 -12.333 -0.678 1.00 . A A . 6 TYR CE2 1 1
20 59865 1 1 6 TYR CG C -24.484 -13.250 -0.586 1.00 . A A . 6 TYR CG 1 1
20 59866 1 1 6 TYR CZ C -27.204 -13.560 -1.065 1.00 . A A . 6 TYR CZ 1 1
20 59867 1 1 6 TYR H H -20.522 -13.985 0.968 1.00 . A A . 6 TYR H 1 1
20 59868 1 1 6 TYR HA H -23.012 -12.726 1.774 1.00 . A A . 6 TYR HA 1 1
20 59869 1 1 6 TYR HB2 H -22.751 -12.052 -0.549 1.00 . A A . 6 TYR HB2 1 1
20 59870 1 1 6 TYR HB3 H -22.474 -13.718 -1.034 1.00 . A A . 6 TYR HB3 1 1
20 59871 1 1 6 TYR HD1 H -24.339 -15.318 -1.091 1.00 . A A . 6 TYR HD1 1 1
20 59872 1 1 6 TYR HD2 H -24.969 -11.221 -0.140 1.00 . A A . 6 TYR HD2 1 1
20 59873 1 1 6 TYR HE1 H -26.739 -15.598 -1.515 1.00 . A A . 6 TYR HE1 1 1
20 59874 1 1 6 TYR HE2 H -27.377 -11.490 -0.560 1.00 . A A . 6 TYR HE2 1 1
20 59875 1 1 6 TYR HH H -28.862 -12.966 -1.841 1.00 . A A . 6 TYR HH 1 1
20 59876 1 1 6 TYR N N -21.112 -13.248 1.208 1.00 . A A . 6 TYR N 1 1
20 59877 1 1 6 TYR O O -23.814 -15.005 2.361 1.00 . A A . 6 TYR O 1 1
20 59878 1 1 6 TYR OH O -28.550 -13.713 -1.312 1.00 . A A . 6 TYR OH 1 1
20 59879 1 1 7 PRO C C -22.352 -17.792 2.565 1.00 . A A . 7 PRO C 1 1
20 59880 1 1 7 PRO CA C -22.751 -17.318 1.157 1.00 . A A . 7 PRO CA 1 1
20 59881 1 1 7 PRO CB C -21.957 -18.109 0.113 1.00 . A A . 7 PRO CB 1 1
20 59882 1 1 7 PRO CD C -21.384 -15.854 -0.232 1.00 . A A . 7 PRO CD 1 1
20 59883 1 1 7 PRO CG C -20.803 -17.228 -0.204 1.00 . A A . 7 PRO CG 1 1
20 59884 1 1 7 PRO HA H -23.808 -17.491 1.008 1.00 . A A . 7 PRO HA 1 1
20 59885 1 1 7 PRO HB2 H -21.636 -19.051 0.534 1.00 . A A . 7 PRO HB2 1 1
20 59886 1 1 7 PRO HB3 H -22.571 -18.284 -0.758 1.00 . A A . 7 PRO HB3 1 1
20 59887 1 1 7 PRO HD2 H -20.623 -15.120 -0.030 1.00 . A A . 7 PRO HD2 1 1
20 59888 1 1 7 PRO HD3 H -21.855 -15.662 -1.184 1.00 . A A . 7 PRO HD3 1 1
20 59889 1 1 7 PRO HG2 H -20.049 -17.303 0.573 1.00 . A A . 7 PRO HG2 1 1
20 59890 1 1 7 PRO HG3 H -20.389 -17.484 -1.166 1.00 . A A . 7 PRO HG3 1 1
20 59891 1 1 7 PRO N N -22.392 -15.910 0.854 1.00 . A A . 7 PRO N 1 1
20 59892 1 1 7 PRO O O -21.595 -18.755 2.707 1.00 . A A . 7 PRO O 1 1
20 59893 1 1 8 ASP C C -23.468 -16.645 5.909 1.00 . A A . 8 ASP C 1 1
20 59894 1 1 8 ASP CA C -22.671 -17.547 4.982 1.00 . A A . 8 ASP CA 1 1
20 59895 1 1 8 ASP CB C -21.187 -17.529 5.392 1.00 . A A . 8 ASP CB 1 1
20 59896 1 1 8 ASP CG C -20.953 -18.213 6.724 1.00 . A A . 8 ASP CG 1 1
20 59897 1 1 8 ASP H H -23.398 -16.315 3.412 1.00 . A A . 8 ASP H 1 1
20 59898 1 1 8 ASP HA H -23.047 -18.555 5.070 1.00 . A A . 8 ASP HA 1 1
20 59899 1 1 8 ASP HB2 H -20.608 -18.023 4.647 1.00 . A A . 8 ASP HB2 1 1
20 59900 1 1 8 ASP HB3 H -20.842 -16.518 5.470 1.00 . A A . 8 ASP HB3 1 1
20 59901 1 1 8 ASP N N -22.861 -17.122 3.593 1.00 . A A . 8 ASP N 1 1
20 59902 1 1 8 ASP O O -24.588 -16.962 6.300 1.00 . A A . 8 ASP O 1 1
20 59903 1 1 8 ASP OD1 O -20.876 -19.457 6.748 1.00 . A A . 8 ASP OD1 1 1
20 59904 1 1 8 ASP OD2 O -20.833 -17.511 7.748 1.00 . A A . 8 ASP OD2 1 1
20 59905 1 1 9 ASP C C -22.988 -13.129 6.672 1.00 . A A . 9 ASP C 1 1
20 59906 1 1 9 ASP CA C -23.528 -14.500 7.060 1.00 . A A . 9 ASP CA 1 1
20 59907 1 1 9 ASP CB C -23.279 -14.783 8.549 1.00 . A A . 9 ASP CB 1 1
20 59908 1 1 9 ASP CG C -23.915 -13.759 9.471 1.00 . A A . 9 ASP CG 1 1
20 59909 1 1 9 ASP H H -21.960 -15.366 5.949 1.00 . A A . 9 ASP H 1 1
20 59910 1 1 9 ASP HA H -24.586 -14.536 6.858 1.00 . A A . 9 ASP HA 1 1
20 59911 1 1 9 ASP HB2 H -23.682 -15.754 8.794 1.00 . A A . 9 ASP HB2 1 1
20 59912 1 1 9 ASP HB3 H -22.215 -14.787 8.730 1.00 . A A . 9 ASP HB3 1 1
20 59913 1 1 9 ASP N N -22.876 -15.515 6.242 1.00 . A A . 9 ASP N 1 1
20 59914 1 1 9 ASP O O -23.375 -12.098 7.217 1.00 . A A . 9 ASP O 1 1
20 59915 1 1 9 ASP OD1 O -25.157 -13.767 9.611 1.00 . A A . 9 ASP OD1 1 1
20 59916 1 1 9 ASP OD2 O -23.175 -12.943 10.062 1.00 . A A . 9 ASP OD2 1 1
20 59917 1 1 10 GLY C C -19.962 -12.052 5.696 1.00 . A A . 10 GLY C 1 1
20 59918 1 1 10 GLY CA C -21.409 -11.941 5.301 1.00 . A A . 10 GLY CA 1 1
20 59919 1 1 10 GLY H H -21.913 -13.965 5.226 1.00 . A A . 10 GLY H 1 1
20 59920 1 1 10 GLY HA2 H -21.485 -11.817 4.227 1.00 . A A . 10 GLY HA2 1 1
20 59921 1 1 10 GLY HA3 H -21.851 -11.091 5.797 1.00 . A A . 10 GLY HA3 1 1
20 59922 1 1 10 GLY N N -22.103 -13.137 5.689 1.00 . A A . 10 GLY N 1 1
20 59923 1 1 10 GLY O O -19.246 -11.060 5.766 1.00 . A A . 10 GLY O 1 1
20 59924 1 1 11 ASN C C -17.874 -15.040 6.302 1.00 . A A . 11 ASN C 1 1
20 59925 1 1 11 ASN CA C -18.196 -13.559 6.434 1.00 . A A . 11 ASN CA 1 1
20 59926 1 1 11 ASN CB C -18.116 -13.122 7.891 1.00 . A A . 11 ASN CB 1 1
20 59927 1 1 11 ASN CG C -16.698 -13.109 8.420 1.00 . A A . 11 ASN CG 1 1
20 59928 1 1 11 ASN H H -20.126 -14.039 5.751 1.00 . A A . 11 ASN H 1 1
20 59929 1 1 11 ASN HA H -17.489 -12.996 5.851 1.00 . A A . 11 ASN HA 1 1
20 59930 1 1 11 ASN HB2 H -18.531 -12.128 7.973 1.00 . A A . 11 ASN HB2 1 1
20 59931 1 1 11 ASN HB3 H -18.700 -13.801 8.494 1.00 . A A . 11 ASN HB3 1 1
20 59932 1 1 11 ASN HD21 H -16.465 -11.258 7.761 1.00 . A A . 11 ASN HD21 1 1
20 59933 1 1 11 ASN HD22 H -15.095 -11.942 8.566 1.00 . A A . 11 ASN HD22 1 1
20 59934 1 1 11 ASN N N -19.530 -13.287 5.930 1.00 . A A . 11 ASN N 1 1
20 59935 1 1 11 ASN ND2 N -16.018 -11.992 8.229 1.00 . A A . 11 ASN ND2 1 1
20 59936 1 1 11 ASN O O -18.663 -15.882 6.715 1.00 . A A . 11 ASN O 1 1
20 59937 1 1 11 ASN OD1 O -16.214 -14.094 8.975 1.00 . A A . 11 ASN OD1 1 1
20 59938 1 1 12 THR C C -14.982 -16.805 4.725 1.00 . A A . 12 THR C 1 1
20 59939 1 1 12 THR CA C -16.316 -16.731 5.491 1.00 . A A . 12 THR CA 1 1
20 59940 1 1 12 THR CB C -17.404 -17.532 4.728 1.00 . A A . 12 THR CB 1 1
20 59941 1 1 12 THR CG2 C -17.220 -17.409 3.221 1.00 . A A . 12 THR CG2 1 1
20 59942 1 1 12 THR H H -16.137 -14.629 5.409 1.00 . A A . 12 THR H 1 1
20 59943 1 1 12 THR HA H -16.187 -17.179 6.462 1.00 . A A . 12 THR HA 1 1
20 59944 1 1 12 THR HB H -18.378 -17.127 4.990 1.00 . A A . 12 THR HB 1 1
20 59945 1 1 12 THR HG1 H -16.617 -19.344 4.648 1.00 . A A . 12 THR HG1 1 1
20 59946 1 1 12 THR HG21 H -17.218 -16.362 2.946 1.00 . A A . 12 THR HG21 1 1
20 59947 1 1 12 THR HG22 H -18.031 -17.911 2.716 1.00 . A A . 12 THR HG22 1 1
20 59948 1 1 12 THR HG23 H -16.282 -17.858 2.935 1.00 . A A . 12 THR HG23 1 1
20 59949 1 1 12 THR N N -16.728 -15.348 5.698 1.00 . A A . 12 THR N 1 1
20 59950 1 1 12 THR O O -14.376 -17.873 4.636 1.00 . A A . 12 THR O 1 1
20 59951 1 1 12 THR OG1 O -17.356 -18.915 5.103 1.00 . A A . 12 THR OG1 1 1
20 59952 1 1 13 LEU C C -12.184 -16.372 4.007 1.00 . A A . 13 LEU C 1 1
20 59953 1 1 13 LEU CA C -13.300 -15.529 3.406 1.00 . A A . 13 LEU CA 1 1
20 59954 1 1 13 LEU CB C -12.833 -14.067 3.394 1.00 . A A . 13 LEU CB 1 1
20 59955 1 1 13 LEU CD1 C -12.342 -13.567 0.989 1.00 . A A . 13 LEU CD1 1 1
20 59956 1 1 13 LEU CD2 C -11.102 -12.393 2.774 1.00 . A A . 13 LEU CD2 1 1
20 59957 1 1 13 LEU CG C -11.758 -13.697 2.377 1.00 . A A . 13 LEU CG 1 1
20 59958 1 1 13 LEU H H -15.114 -14.864 4.264 1.00 . A A . 13 LEU H 1 1
20 59959 1 1 13 LEU HA H -13.486 -15.849 2.399 1.00 . A A . 13 LEU HA 1 1
20 59960 1 1 13 LEU HB2 H -13.683 -13.434 3.218 1.00 . A A . 13 LEU HB2 1 1
20 59961 1 1 13 LEU HB3 H -12.446 -13.841 4.375 1.00 . A A . 13 LEU HB3 1 1
20 59962 1 1 13 LEU HD11 H -11.547 -13.366 0.287 1.00 . A A . 13 LEU HD11 1 1
20 59963 1 1 13 LEU HD12 H -13.045 -12.745 0.979 1.00 . A A . 13 LEU HD12 1 1
20 59964 1 1 13 LEU HD13 H -12.845 -14.481 0.718 1.00 . A A . 13 LEU HD13 1 1
20 59965 1 1 13 LEU HD21 H -10.258 -12.205 2.127 1.00 . A A . 13 LEU HD21 1 1
20 59966 1 1 13 LEU HD22 H -10.767 -12.455 3.798 1.00 . A A . 13 LEU HD22 1 1
20 59967 1 1 13 LEU HD23 H -11.812 -11.588 2.674 1.00 . A A . 13 LEU HD23 1 1
20 59968 1 1 13 LEU HG H -10.999 -14.464 2.357 1.00 . A A . 13 LEU HG 1 1
20 59969 1 1 13 LEU N N -14.555 -15.655 4.171 1.00 . A A . 13 LEU N 1 1
20 59970 1 1 13 LEU O O -11.842 -16.209 5.179 1.00 . A A . 13 LEU O 1 1
20 59971 1 1 14 PRO C C -9.226 -17.309 3.969 1.00 . A A . 14 PRO C 1 1
20 59972 1 1 14 PRO CA C -10.478 -18.118 3.654 1.00 . A A . 14 PRO CA 1 1
20 59973 1 1 14 PRO CB C -10.231 -19.047 2.462 1.00 . A A . 14 PRO CB 1 1
20 59974 1 1 14 PRO CD C -11.932 -17.516 1.794 1.00 . A A . 14 PRO CD 1 1
20 59975 1 1 14 PRO CG C -10.762 -18.304 1.285 1.00 . A A . 14 PRO CG 1 1
20 59976 1 1 14 PRO HA H -10.756 -18.699 4.517 1.00 . A A . 14 PRO HA 1 1
20 59977 1 1 14 PRO HB2 H -9.174 -19.240 2.366 1.00 . A A . 14 PRO HB2 1 1
20 59978 1 1 14 PRO HB3 H -10.759 -19.977 2.611 1.00 . A A . 14 PRO HB3 1 1
20 59979 1 1 14 PRO HD2 H -12.031 -16.591 1.247 1.00 . A A . 14 PRO HD2 1 1
20 59980 1 1 14 PRO HD3 H -12.840 -18.099 1.723 1.00 . A A . 14 PRO HD3 1 1
20 59981 1 1 14 PRO HG2 H -10.004 -17.640 0.897 1.00 . A A . 14 PRO HG2 1 1
20 59982 1 1 14 PRO HG3 H -11.079 -19.001 0.523 1.00 . A A . 14 PRO HG3 1 1
20 59983 1 1 14 PRO N N -11.583 -17.263 3.204 1.00 . A A . 14 PRO N 1 1
20 59984 1 1 14 PRO O O -8.249 -17.832 4.501 1.00 . A A . 14 PRO O 1 1
20 59985 1 1 15 TYR C C -8.190 -14.673 5.339 1.00 . A A . 15 TYR C 1 1
20 59986 1 1 15 TYR CA C -8.154 -15.138 3.895 1.00 . A A . 15 TYR CA 1 1
20 59987 1 1 15 TYR CB C -8.201 -13.931 2.955 1.00 . A A . 15 TYR CB 1 1
20 59988 1 1 15 TYR CD1 C -7.754 -15.533 1.037 1.00 . A A . 15 TYR CD1 1 1
20 59989 1 1 15 TYR CD2 C -8.453 -13.315 0.520 1.00 . A A . 15 TYR CD2 1 1
20 59990 1 1 15 TYR CE1 C -7.695 -15.833 -0.310 1.00 . A A . 15 TYR CE1 1 1
20 59991 1 1 15 TYR CE2 C -8.398 -13.609 -0.829 1.00 . A A . 15 TYR CE2 1 1
20 59992 1 1 15 TYR CG C -8.134 -14.270 1.477 1.00 . A A . 15 TYR CG 1 1
20 59993 1 1 15 TYR CZ C -8.018 -14.868 -1.238 1.00 . A A . 15 TYR CZ 1 1
20 59994 1 1 15 TYR H H -10.093 -15.658 3.262 1.00 . A A . 15 TYR H 1 1
20 59995 1 1 15 TYR HA H -7.243 -15.688 3.724 1.00 . A A . 15 TYR HA 1 1
20 59996 1 1 15 TYR HB2 H -9.124 -13.403 3.125 1.00 . A A . 15 TYR HB2 1 1
20 59997 1 1 15 TYR HB3 H -7.377 -13.274 3.185 1.00 . A A . 15 TYR HB3 1 1
20 59998 1 1 15 TYR HD1 H -7.504 -16.290 1.767 1.00 . A A . 15 TYR HD1 1 1
20 59999 1 1 15 TYR HD2 H -8.749 -12.329 0.841 1.00 . A A . 15 TYR HD2 1 1
20 60000 1 1 15 TYR HE1 H -7.397 -16.820 -0.631 1.00 . A A . 15 TYR HE1 1 1
20 60001 1 1 15 TYR HE2 H -8.651 -12.852 -1.557 1.00 . A A . 15 TYR HE2 1 1
20 60002 1 1 15 TYR HH H -8.260 -16.071 -2.720 1.00 . A A . 15 TYR HH 1 1
20 60003 1 1 15 TYR N N -9.273 -16.023 3.650 1.00 . A A . 15 TYR N 1 1
20 60004 1 1 15 TYR O O -7.142 -14.485 5.956 1.00 . A A . 15 TYR O 1 1
20 60005 1 1 15 TYR OH O -7.963 -15.162 -2.580 1.00 . A A . 15 TYR OH 1 1
20 60006 1 1 16 GLN C C -8.886 -12.726 7.449 1.00 . A A . 16 GLN C 1 1
20 60007 1 1 16 GLN CA C -9.571 -14.065 7.251 1.00 . A A . 16 GLN CA 1 1
20 60008 1 1 16 GLN CB C -9.052 -15.106 8.245 1.00 . A A . 16 GLN CB 1 1
20 60009 1 1 16 GLN CD C -9.411 -17.376 9.305 1.00 . A A . 16 GLN CD 1 1
20 60010 1 1 16 GLN CG C -9.933 -16.340 8.330 1.00 . A A . 16 GLN CG 1 1
20 60011 1 1 16 GLN H H -10.204 -14.690 5.340 1.00 . A A . 16 GLN H 1 1
20 60012 1 1 16 GLN HA H -10.626 -13.933 7.412 1.00 . A A . 16 GLN HA 1 1
20 60013 1 1 16 GLN HB2 H -8.061 -15.414 7.944 1.00 . A A . 16 GLN HB2 1 1
20 60014 1 1 16 GLN HB3 H -8.999 -14.657 9.225 1.00 . A A . 16 GLN HB3 1 1
20 60015 1 1 16 GLN HE21 H -8.564 -15.963 10.419 1.00 . A A . 16 GLN HE21 1 1
20 60016 1 1 16 GLN HE22 H -8.357 -17.586 10.974 1.00 . A A . 16 GLN HE22 1 1
20 60017 1 1 16 GLN HG2 H -10.921 -16.039 8.645 1.00 . A A . 16 GLN HG2 1 1
20 60018 1 1 16 GLN HG3 H -9.993 -16.790 7.349 1.00 . A A . 16 GLN HG3 1 1
20 60019 1 1 16 GLN N N -9.401 -14.513 5.880 1.00 . A A . 16 GLN N 1 1
20 60020 1 1 16 GLN NE2 N -8.710 -16.931 10.336 1.00 . A A . 16 GLN NE2 1 1
20 60021 1 1 16 GLN O O -7.937 -12.592 8.228 1.00 . A A . 16 GLN O 1 1
20 60022 1 1 16 GLN OE1 O -9.647 -18.574 9.134 1.00 . A A . 16 GLN OE1 1 1
20 60023 1 1 17 VAL C C -9.834 -9.394 7.132 1.00 . A A . 17 VAL C 1 1
20 60024 1 1 17 VAL CA C -8.800 -10.420 6.746 1.00 . A A . 17 VAL CA 1 1
20 60025 1 1 17 VAL CB C -8.136 -10.059 5.398 1.00 . A A . 17 VAL CB 1 1
20 60026 1 1 17 VAL CG1 C -9.106 -10.209 4.245 1.00 . A A . 17 VAL CG1 1 1
20 60027 1 1 17 VAL CG2 C -7.554 -8.657 5.444 1.00 . A A . 17 VAL CG2 1 1
20 60028 1 1 17 VAL H H -10.156 -11.901 6.149 1.00 . A A . 17 VAL H 1 1
20 60029 1 1 17 VAL HA H -8.049 -10.409 7.500 1.00 . A A . 17 VAL HA 1 1
20 60030 1 1 17 VAL HB H -7.332 -10.752 5.228 1.00 . A A . 17 VAL HB 1 1
20 60031 1 1 17 VAL HG11 H -8.721 -9.683 3.384 1.00 . A A . 17 VAL HG11 1 1
20 60032 1 1 17 VAL HG12 H -10.067 -9.804 4.521 1.00 . A A . 17 VAL HG12 1 1
20 60033 1 1 17 VAL HG13 H -9.216 -11.256 4.004 1.00 . A A . 17 VAL HG13 1 1
20 60034 1 1 17 VAL HG21 H -8.342 -7.934 5.294 1.00 . A A . 17 VAL HG21 1 1
20 60035 1 1 17 VAL HG22 H -6.807 -8.545 4.674 1.00 . A A . 17 VAL HG22 1 1
20 60036 1 1 17 VAL HG23 H -7.104 -8.494 6.414 1.00 . A A . 17 VAL HG23 1 1
20 60037 1 1 17 VAL N N -9.374 -11.739 6.718 1.00 . A A . 17 VAL N 1 1
20 60038 1 1 17 VAL O O -11.017 -9.576 6.868 1.00 . A A . 17 VAL O 1 1
20 60039 1 1 18 PHE C C -9.279 -6.480 9.278 1.00 . A A . 18 PHE C 1 1
20 60040 1 1 18 PHE CA C -10.143 -7.227 8.292 1.00 . A A . 18 PHE CA 1 1
20 60041 1 1 18 PHE CB C -11.450 -7.759 8.905 1.00 . A A . 18 PHE CB 1 1
20 60042 1 1 18 PHE CD1 C -12.143 -5.379 9.365 1.00 . A A . 18 PHE CD1 1 1
20 60043 1 1 18 PHE CD2 C -13.715 -7.129 9.743 1.00 . A A . 18 PHE CD2 1 1
20 60044 1 1 18 PHE CE1 C -13.070 -4.447 9.771 1.00 . A A . 18 PHE CE1 1 1
20 60045 1 1 18 PHE CE2 C -14.649 -6.199 10.152 1.00 . A A . 18 PHE CE2 1 1
20 60046 1 1 18 PHE CG C -12.451 -6.728 9.346 1.00 . A A . 18 PHE CG 1 1
20 60047 1 1 18 PHE CZ C -14.323 -4.857 10.167 1.00 . A A . 18 PHE CZ 1 1
20 60048 1 1 18 PHE H H -8.382 -8.299 7.929 1.00 . A A . 18 PHE H 1 1
20 60049 1 1 18 PHE HA H -10.367 -6.562 7.475 1.00 . A A . 18 PHE HA 1 1
20 60050 1 1 18 PHE HB2 H -11.941 -8.357 8.145 1.00 . A A . 18 PHE HB2 1 1
20 60051 1 1 18 PHE HB3 H -11.214 -8.387 9.751 1.00 . A A . 18 PHE HB3 1 1
20 60052 1 1 18 PHE HD1 H -11.156 -5.059 9.059 1.00 . A A . 18 PHE HD1 1 1
20 60053 1 1 18 PHE HD2 H -13.973 -8.191 9.722 1.00 . A A . 18 PHE HD2 1 1
20 60054 1 1 18 PHE HE1 H -12.815 -3.397 9.781 1.00 . A A . 18 PHE HE1 1 1
20 60055 1 1 18 PHE HE2 H -15.632 -6.519 10.464 1.00 . A A . 18 PHE HE2 1 1
20 60056 1 1 18 PHE HZ H -15.050 -4.129 10.479 1.00 . A A . 18 PHE HZ 1 1
20 60057 1 1 18 PHE N N -9.345 -8.336 7.782 1.00 . A A . 18 PHE N 1 1
20 60058 1 1 18 PHE O O -9.325 -5.261 9.388 1.00 . A A . 18 PHE O 1 1
20 60059 1 1 19 LEU C C -6.279 -7.655 10.947 1.00 . A A . 19 LEU C 1 1
20 60060 1 1 19 LEU CA C -7.455 -6.689 10.847 1.00 . A A . 19 LEU CA 1 1
20 60061 1 1 19 LEU CB C -8.037 -6.354 12.245 1.00 . A A . 19 LEU CB 1 1
20 60062 1 1 19 LEU CD1 C -10.502 -6.959 12.146 1.00 . A A . 19 LEU CD1 1 1
20 60063 1 1 19 LEU CD2 C -8.811 -8.732 12.652 1.00 . A A . 19 LEU CD2 1 1
20 60064 1 1 19 LEU CG C -9.159 -7.260 12.806 1.00 . A A . 19 LEU CG 1 1
20 60065 1 1 19 LEU H H -8.520 -8.214 9.854 1.00 . A A . 19 LEU H 1 1
20 60066 1 1 19 LEU HA H -7.102 -5.773 10.393 1.00 . A A . 19 LEU HA 1 1
20 60067 1 1 19 LEU HB2 H -7.221 -6.374 12.952 1.00 . A A . 19 LEU HB2 1 1
20 60068 1 1 19 LEU HB3 H -8.417 -5.344 12.207 1.00 . A A . 19 LEU HB3 1 1
20 60069 1 1 19 LEU HD11 H -11.255 -7.629 12.532 1.00 . A A . 19 LEU HD11 1 1
20 60070 1 1 19 LEU HD12 H -10.421 -7.094 11.070 1.00 . A A . 19 LEU HD12 1 1
20 60071 1 1 19 LEU HD13 H -10.788 -5.939 12.355 1.00 . A A . 19 LEU HD13 1 1
20 60072 1 1 19 LEU HD21 H -9.616 -9.338 13.038 1.00 . A A . 19 LEU HD21 1 1
20 60073 1 1 19 LEU HD22 H -7.903 -8.944 13.198 1.00 . A A . 19 LEU HD22 1 1
20 60074 1 1 19 LEU HD23 H -8.659 -8.953 11.606 1.00 . A A . 19 LEU HD23 1 1
20 60075 1 1 19 LEU HG H -9.267 -7.059 13.862 1.00 . A A . 19 LEU HG 1 1
20 60076 1 1 19 LEU N N -8.454 -7.239 9.954 1.00 . A A . 19 LEU N 1 1
20 60077 1 1 19 LEU O O -5.848 -8.024 12.038 1.00 . A A . 19 LEU O 1 1
20 60078 1 1 20 ASN C C -3.332 -8.537 9.878 1.00 . A A . 20 ASN C 1 1
20 60079 1 1 20 ASN CA C -4.738 -9.107 9.750 1.00 . A A . 20 ASN CA 1 1
20 60080 1 1 20 ASN CB C -4.853 -9.953 8.459 1.00 . A A . 20 ASN CB 1 1
20 60081 1 1 20 ASN CG C -4.012 -9.446 7.293 1.00 . A A . 20 ASN CG 1 1
20 60082 1 1 20 ASN H H -6.005 -7.592 8.964 1.00 . A A . 20 ASN H 1 1
20 60083 1 1 20 ASN HA H -4.925 -9.748 10.594 1.00 . A A . 20 ASN HA 1 1
20 60084 1 1 20 ASN HB2 H -4.538 -10.963 8.672 1.00 . A A . 20 ASN HB2 1 1
20 60085 1 1 20 ASN HB3 H -5.887 -9.970 8.144 1.00 . A A . 20 ASN HB3 1 1
20 60086 1 1 20 ASN HD21 H -5.574 -8.555 6.482 1.00 . A A . 20 ASN HD21 1 1
20 60087 1 1 20 ASN HD22 H -4.120 -8.436 5.586 1.00 . A A . 20 ASN HD22 1 1
20 60088 1 1 20 ASN N N -5.734 -8.037 9.792 1.00 . A A . 20 ASN N 1 1
20 60089 1 1 20 ASN ND2 N -4.630 -8.730 6.368 1.00 . A A . 20 ASN ND2 1 1
20 60090 1 1 20 ASN O O -2.368 -9.277 10.057 1.00 . A A . 20 ASN O 1 1
20 60091 1 1 20 ASN OD1 O -2.825 -9.729 7.204 1.00 . A A . 20 ASN OD1 1 1
20 60092 1 1 21 LEU C C -2.065 -5.076 10.236 1.00 . A A . 21 LEU C 1 1
20 60093 1 1 21 LEU CA C -1.928 -6.551 9.848 1.00 . A A . 21 LEU CA 1 1
20 60094 1 1 21 LEU CB C -1.213 -6.718 8.507 1.00 . A A . 21 LEU CB 1 1
20 60095 1 1 21 LEU CD1 C -2.816 -5.379 7.148 1.00 . A A . 21 LEU CD1 1 1
20 60096 1 1 21 LEU CD2 C -1.321 -7.069 6.036 1.00 . A A . 21 LEU CD2 1 1
20 60097 1 1 21 LEU CG C -2.119 -6.718 7.285 1.00 . A A . 21 LEU CG 1 1
20 60098 1 1 21 LEU H H -4.040 -6.674 9.765 1.00 . A A . 21 LEU H 1 1
20 60099 1 1 21 LEU HA H -1.338 -7.039 10.608 1.00 . A A . 21 LEU HA 1 1
20 60100 1 1 21 LEU HB2 H -0.503 -5.917 8.401 1.00 . A A . 21 LEU HB2 1 1
20 60101 1 1 21 LEU HB3 H -0.674 -7.654 8.526 1.00 . A A . 21 LEU HB3 1 1
20 60102 1 1 21 LEU HD11 H -3.460 -5.394 6.281 1.00 . A A . 21 LEU HD11 1 1
20 60103 1 1 21 LEU HD12 H -2.079 -4.598 7.034 1.00 . A A . 21 LEU HD12 1 1
20 60104 1 1 21 LEU HD13 H -3.407 -5.188 8.032 1.00 . A A . 21 LEU HD13 1 1
20 60105 1 1 21 LEU HD21 H -1.999 -7.216 5.203 1.00 . A A . 21 LEU HD21 1 1
20 60106 1 1 21 LEU HD22 H -0.763 -7.977 6.209 1.00 . A A . 21 LEU HD22 1 1
20 60107 1 1 21 LEU HD23 H -0.638 -6.265 5.806 1.00 . A A . 21 LEU HD23 1 1
20 60108 1 1 21 LEU HG H -2.881 -7.473 7.415 1.00 . A A . 21 LEU HG 1 1
20 60109 1 1 21 LEU N N -3.226 -7.217 9.816 1.00 . A A . 21 LEU N 1 1
20 60110 1 1 21 LEU O O -3.157 -4.510 10.203 1.00 . A A . 21 LEU O 1 1
20 60111 1 1 22 GLU C C -1.436 -2.063 10.490 1.00 . A A . 22 GLU C 1 1
20 60112 1 1 22 GLU CA C -0.901 -3.211 11.334 1.00 . A A . 22 GLU CA 1 1
20 60113 1 1 22 GLU CB C 0.528 -2.883 11.772 1.00 . A A . 22 GLU CB 1 1
20 60114 1 1 22 GLU CD C 0.421 -4.544 13.679 1.00 . A A . 22 GLU CD 1 1
20 60115 1 1 22 GLU CG C 1.227 -4.014 12.513 1.00 . A A . 22 GLU CG 1 1
20 60116 1 1 22 GLU H H -0.096 -4.922 10.393 1.00 . A A . 22 GLU H 1 1
20 60117 1 1 22 GLU HA H -1.515 -3.299 12.217 1.00 . A A . 22 GLU HA 1 1
20 60118 1 1 22 GLU HB2 H 1.113 -2.641 10.899 1.00 . A A . 22 GLU HB2 1 1
20 60119 1 1 22 GLU HB3 H 0.500 -2.021 12.423 1.00 . A A . 22 GLU HB3 1 1
20 60120 1 1 22 GLU HG2 H 1.403 -4.823 11.822 1.00 . A A . 22 GLU HG2 1 1
20 60121 1 1 22 GLU HG3 H 2.174 -3.650 12.887 1.00 . A A . 22 GLU HG3 1 1
20 60122 1 1 22 GLU N N -0.941 -4.503 10.644 1.00 . A A . 22 GLU N 1 1
20 60123 1 1 22 GLU O O -0.956 -1.849 9.391 1.00 . A A . 22 GLU O 1 1
20 60124 1 1 22 GLU OE1 O 0.375 -3.875 14.732 1.00 . A A . 22 GLU OE1 1 1
20 60125 1 1 22 GLU OE2 O -0.169 -5.635 13.546 1.00 . A A . 22 GLU OE2 1 1
20 60126 1 1 23 ASN C C -2.585 1.054 11.594 1.00 . A A . 23 ASN C 1 1
20 60127 1 1 23 ASN CA C -2.691 0.017 10.498 1.00 . A A . 23 ASN CA 1 1
20 60128 1 1 23 ASN CB C -4.048 0.051 9.793 1.00 . A A . 23 ASN CB 1 1
20 60129 1 1 23 ASN CG C -5.081 0.904 10.424 1.00 . A A . 23 ASN CG 1 1
20 60130 1 1 23 ASN H H -2.874 -1.635 11.803 1.00 . A A . 23 ASN H 1 1
20 60131 1 1 23 ASN HA H -1.949 0.258 9.778 1.00 . A A . 23 ASN HA 1 1
20 60132 1 1 23 ASN HB2 H -3.907 0.477 8.835 1.00 . A A . 23 ASN HB2 1 1
20 60133 1 1 23 ASN HB3 H -4.435 -0.952 9.696 1.00 . A A . 23 ASN HB3 1 1
20 60134 1 1 23 ASN HD21 H -5.526 1.607 8.625 1.00 . A A . 23 ASN HD21 1 1
20 60135 1 1 23 ASN HD22 H -6.445 2.245 9.935 1.00 . A A . 23 ASN HD22 1 1
20 60136 1 1 23 ASN N N -2.377 -1.303 11.028 1.00 . A A . 23 ASN N 1 1
20 60137 1 1 23 ASN ND2 N -5.749 1.662 9.576 1.00 . A A . 23 ASN ND2 1 1
20 60138 1 1 23 ASN O O -2.302 0.724 12.745 1.00 . A A . 23 ASN O 1 1
20 60139 1 1 23 ASN OD1 O -5.256 0.940 11.637 1.00 . A A . 23 ASN OD1 1 1
20 60140 1 1 24 GLU C C -4.076 4.083 12.323 1.00 . A A . 24 GLU C 1 1
20 60141 1 1 24 GLU CA C -2.744 3.367 12.216 1.00 . A A . 24 GLU CA 1 1
20 60142 1 1 24 GLU CB C -1.627 4.361 11.873 1.00 . A A . 24 GLU CB 1 1
20 60143 1 1 24 GLU CD C -0.716 6.026 10.187 1.00 . A A . 24 GLU CD 1 1
20 60144 1 1 24 GLU CG C -1.718 4.913 10.456 1.00 . A A . 24 GLU CG 1 1
20 60145 1 1 24 GLU H H -3.011 2.524 10.306 1.00 . A A . 24 GLU H 1 1
20 60146 1 1 24 GLU HA H -2.531 2.908 13.162 1.00 . A A . 24 GLU HA 1 1
20 60147 1 1 24 GLU HB2 H -1.674 5.189 12.562 1.00 . A A . 24 GLU HB2 1 1
20 60148 1 1 24 GLU HB3 H -0.674 3.865 11.982 1.00 . A A . 24 GLU HB3 1 1
20 60149 1 1 24 GLU HG2 H -1.542 4.111 9.757 1.00 . A A . 24 GLU HG2 1 1
20 60150 1 1 24 GLU HG3 H -2.712 5.301 10.305 1.00 . A A . 24 GLU HG3 1 1
20 60151 1 1 24 GLU N N -2.801 2.310 11.239 1.00 . A A . 24 GLU N 1 1
20 60152 1 1 24 GLU O O -4.235 4.987 13.142 1.00 . A A . 24 GLU O 1 1
20 60153 1 1 24 GLU OE1 O 0.440 5.909 10.634 1.00 . A A . 24 GLU OE1 1 1
20 60154 1 1 24 GLU OE2 O -1.089 7.033 9.539 1.00 . A A . 24 GLU OE2 1 1
20 60155 1 1 25 HIS C C -7.537 3.500 11.134 1.00 . A A . 25 HIS C 1 1
20 60156 1 1 25 HIS CA C -6.329 4.396 11.471 1.00 . A A . 25 HIS CA 1 1
20 60157 1 1 25 HIS CB C -6.259 5.552 10.472 1.00 . A A . 25 HIS CB 1 1
20 60158 1 1 25 HIS CD2 C -4.139 7.056 10.257 1.00 . A A . 25 HIS CD2 1 1
20 60159 1 1 25 HIS CE1 C -4.454 8.326 12.004 1.00 . A A . 25 HIS CE1 1 1
20 60160 1 1 25 HIS CG C -5.290 6.649 10.845 1.00 . A A . 25 HIS CG 1 1
20 60161 1 1 25 HIS H H -4.884 2.895 10.909 1.00 . A A . 25 HIS H 1 1
20 60162 1 1 25 HIS HA H -6.483 4.802 12.446 1.00 . A A . 25 HIS HA 1 1
20 60163 1 1 25 HIS HB2 H -5.956 5.152 9.517 1.00 . A A . 25 HIS HB2 1 1
20 60164 1 1 25 HIS HB3 H -7.239 5.992 10.376 1.00 . A A . 25 HIS HB3 1 1
20 60165 1 1 25 HIS HD1 H -6.196 7.419 12.587 1.00 . A A . 25 HIS HD1 1 1
20 60166 1 1 25 HIS HD2 H -3.688 6.633 9.372 1.00 . A A . 25 HIS HD2 1 1
20 60167 1 1 25 HIS HE1 H -4.324 9.093 12.752 1.00 . A A . 25 HIS HE1 1 1
20 60168 1 1 25 HIS HE2 H -2.718 8.441 10.928 1.00 . A A . 25 HIS HE2 1 1
20 60169 1 1 25 HIS N N -5.042 3.684 11.499 1.00 . A A . 25 HIS N 1 1
20 60170 1 1 25 HIS ND1 N -5.456 7.466 11.941 1.00 . A A . 25 HIS ND1 1 1
20 60171 1 1 25 HIS NE2 N -3.640 8.096 10.995 1.00 . A A . 25 HIS NE2 1 1
20 60172 1 1 25 HIS O O -8.503 3.964 10.547 1.00 . A A . 25 HIS O 1 1
20 60173 1 1 26 TYR C C -9.942 1.757 11.724 1.00 . A A . 26 TYR C 1 1
20 60174 1 1 26 TYR CA C -8.566 1.243 11.271 1.00 . A A . 26 TYR CA 1 1
20 60175 1 1 26 TYR CB C -8.309 -0.073 12.037 1.00 . A A . 26 TYR CB 1 1
20 60176 1 1 26 TYR CD1 C -8.216 -1.844 10.229 1.00 . A A . 26 TYR CD1 1 1
20 60177 1 1 26 TYR CD2 C -6.317 -1.609 11.637 1.00 . A A . 26 TYR CD2 1 1
20 60178 1 1 26 TYR CE1 C -7.585 -2.872 9.549 1.00 . A A . 26 TYR CE1 1 1
20 60179 1 1 26 TYR CE2 C -5.684 -2.636 10.965 1.00 . A A . 26 TYR CE2 1 1
20 60180 1 1 26 TYR CG C -7.596 -1.188 11.279 1.00 . A A . 26 TYR CG 1 1
20 60181 1 1 26 TYR CZ C -6.319 -3.261 9.920 1.00 . A A . 26 TYR CZ 1 1
20 60182 1 1 26 TYR H H -6.593 1.887 11.822 1.00 . A A . 26 TYR H 1 1
20 60183 1 1 26 TYR HA H -8.613 1.031 10.211 1.00 . A A . 26 TYR HA 1 1
20 60184 1 1 26 TYR HB2 H -7.721 0.148 12.911 1.00 . A A . 26 TYR HB2 1 1
20 60185 1 1 26 TYR HB3 H -9.267 -0.461 12.352 1.00 . A A . 26 TYR HB3 1 1
20 60186 1 1 26 TYR HD1 H -9.209 -1.540 9.937 1.00 . A A . 26 TYR HD1 1 1
20 60187 1 1 26 TYR HD2 H -5.802 -1.105 12.443 1.00 . A A . 26 TYR HD2 1 1
20 60188 1 1 26 TYR HE1 H -8.087 -3.361 8.727 1.00 . A A . 26 TYR HE1 1 1
20 60189 1 1 26 TYR HE2 H -4.692 -2.944 11.262 1.00 . A A . 26 TYR HE2 1 1
20 60190 1 1 26 TYR HH H -4.876 -4.517 9.729 1.00 . A A . 26 TYR HH 1 1
20 60191 1 1 26 TYR N N -7.460 2.219 11.479 1.00 . A A . 26 TYR N 1 1
20 60192 1 1 26 TYR O O -10.956 1.216 11.289 1.00 . A A . 26 TYR O 1 1
20 60193 1 1 26 TYR OH O -5.686 -4.287 9.254 1.00 . A A . 26 TYR OH 1 1
20 60194 1 1 27 TYR C C -12.413 3.215 12.311 1.00 . A A . 27 TYR C 1 1
20 60195 1 1 27 TYR CA C -11.167 3.353 13.194 1.00 . A A . 27 TYR CA 1 1
20 60196 1 1 27 TYR CB C -10.890 4.827 13.526 1.00 . A A . 27 TYR CB 1 1
20 60197 1 1 27 TYR CD1 C -12.940 5.484 14.856 1.00 . A A . 27 TYR CD1 1 1
20 60198 1 1 27 TYR CD2 C -12.436 6.702 12.870 1.00 . A A . 27 TYR CD2 1 1
20 60199 1 1 27 TYR CE1 C -14.053 6.278 15.061 1.00 . A A . 27 TYR CE1 1 1
20 60200 1 1 27 TYR CE2 C -13.544 7.498 13.070 1.00 . A A . 27 TYR CE2 1 1
20 60201 1 1 27 TYR CG C -12.117 5.682 13.757 1.00 . A A . 27 TYR CG 1 1
20 60202 1 1 27 TYR CZ C -14.348 7.283 14.165 1.00 . A A . 27 TYR CZ 1 1
20 60203 1 1 27 TYR H H -9.087 3.183 12.822 1.00 . A A . 27 TYR H 1 1
20 60204 1 1 27 TYR HA H -11.351 2.826 14.114 1.00 . A A . 27 TYR HA 1 1
20 60205 1 1 27 TYR HB2 H -10.292 4.874 14.422 1.00 . A A . 27 TYR HB2 1 1
20 60206 1 1 27 TYR HB3 H -10.331 5.265 12.712 1.00 . A A . 27 TYR HB3 1 1
20 60207 1 1 27 TYR HD1 H -12.705 4.696 15.554 1.00 . A A . 27 TYR HD1 1 1
20 60208 1 1 27 TYR HD2 H -11.805 6.868 12.010 1.00 . A A . 27 TYR HD2 1 1
20 60209 1 1 27 TYR HE1 H -14.683 6.109 15.922 1.00 . A A . 27 TYR HE1 1 1
20 60210 1 1 27 TYR HE2 H -13.777 8.286 12.368 1.00 . A A . 27 TYR HE2 1 1
20 60211 1 1 27 TYR HH H -15.501 8.334 15.294 1.00 . A A . 27 TYR HH 1 1
20 60212 1 1 27 TYR N N -9.950 2.782 12.584 1.00 . A A . 27 TYR N 1 1
20 60213 1 1 27 TYR O O -13.408 2.613 12.714 1.00 . A A . 27 TYR O 1 1
20 60214 1 1 27 TYR OH O -15.454 8.078 14.362 1.00 . A A . 27 TYR OH 1 1
20 60215 1 1 28 ALA C C -12.864 3.510 8.757 1.00 . A A . 28 ALA C 1 1
20 60216 1 1 28 ALA CA C -13.436 3.636 10.157 1.00 . A A . 28 ALA CA 1 1
20 60217 1 1 28 ALA CB C -14.360 4.834 10.254 1.00 . A A . 28 ALA CB 1 1
20 60218 1 1 28 ALA H H -11.564 4.296 10.879 1.00 . A A . 28 ALA H 1 1
20 60219 1 1 28 ALA HA H -13.999 2.745 10.398 1.00 . A A . 28 ALA HA 1 1
20 60220 1 1 28 ALA HB1 H -15.187 4.710 9.573 1.00 . A A . 28 ALA HB1 1 1
20 60221 1 1 28 ALA HB2 H -13.811 5.727 9.997 1.00 . A A . 28 ALA HB2 1 1
20 60222 1 1 28 ALA HB3 H -14.731 4.917 11.265 1.00 . A A . 28 ALA HB3 1 1
20 60223 1 1 28 ALA N N -12.351 3.767 11.116 1.00 . A A . 28 ALA N 1 1
20 60224 1 1 28 ALA O O -13.566 3.220 7.789 1.00 . A A . 28 ALA O 1 1
20 60225 1 1 29 GLN C C -10.797 2.507 6.690 1.00 . A A . 29 GLN C 1 1
20 60226 1 1 29 GLN CA C -10.855 3.838 7.423 1.00 . A A . 29 GLN CA 1 1
20 60227 1 1 29 GLN CB C -9.450 4.382 7.694 1.00 . A A . 29 GLN CB 1 1
20 60228 1 1 29 GLN CD C -10.672 6.550 8.264 1.00 . A A . 29 GLN CD 1 1
20 60229 1 1 29 GLN CG C -9.432 5.696 8.466 1.00 . A A . 29 GLN CG 1 1
20 60230 1 1 29 GLN H H -11.066 3.818 9.513 1.00 . A A . 29 GLN H 1 1
20 60231 1 1 29 GLN HA H -11.385 4.540 6.800 1.00 . A A . 29 GLN HA 1 1
20 60232 1 1 29 GLN HB2 H -8.895 3.651 8.270 1.00 . A A . 29 GLN HB2 1 1
20 60233 1 1 29 GLN HB3 H -8.941 4.533 6.760 1.00 . A A . 29 GLN HB3 1 1
20 60234 1 1 29 GLN HE21 H -9.854 7.418 6.687 1.00 . A A . 29 GLN HE21 1 1
20 60235 1 1 29 GLN HE22 H -11.445 7.946 7.101 1.00 . A A . 29 GLN HE22 1 1
20 60236 1 1 29 GLN HG2 H -9.334 5.480 9.519 1.00 . A A . 29 GLN HG2 1 1
20 60237 1 1 29 GLN HG3 H -8.571 6.265 8.144 1.00 . A A . 29 GLN HG3 1 1
20 60238 1 1 29 GLN N N -11.567 3.723 8.682 1.00 . A A . 29 GLN N 1 1
20 60239 1 1 29 GLN NE2 N -10.655 7.388 7.251 1.00 . A A . 29 GLN NE2 1 1
20 60240 1 1 29 GLN O O -10.892 2.460 5.461 1.00 . A A . 29 GLN O 1 1
20 60241 1 1 29 GLN OE1 O -11.632 6.458 9.023 1.00 . A A . 29 GLN OE1 1 1
20 60242 1 1 30 ALA C C -12.018 -0.344 6.415 1.00 . A A . 30 ALA C 1 1
20 60243 1 1 30 ALA CA C -10.634 0.103 6.842 1.00 . A A . 30 ALA CA 1 1
20 60244 1 1 30 ALA CB C -10.043 -0.895 7.811 1.00 . A A . 30 ALA CB 1 1
20 60245 1 1 30 ALA H H -10.642 1.508 8.415 1.00 . A A . 30 ALA H 1 1
20 60246 1 1 30 ALA HA H -9.995 0.152 5.974 1.00 . A A . 30 ALA HA 1 1
20 60247 1 1 30 ALA HB1 H -9.061 -0.564 8.114 1.00 . A A . 30 ALA HB1 1 1
20 60248 1 1 30 ALA HB2 H -9.966 -1.860 7.332 1.00 . A A . 30 ALA HB2 1 1
20 60249 1 1 30 ALA HB3 H -10.681 -0.974 8.679 1.00 . A A . 30 ALA HB3 1 1
20 60250 1 1 30 ALA N N -10.684 1.423 7.440 1.00 . A A . 30 ALA N 1 1
20 60251 1 1 30 ALA O O -12.174 -1.389 5.801 1.00 . A A . 30 ALA O 1 1
20 60252 1 1 31 ILE C C -14.862 0.653 5.129 1.00 . A A . 31 ILE C 1 1
20 60253 1 1 31 ILE CA C -14.401 0.090 6.469 1.00 . A A . 31 ILE CA 1 1
20 60254 1 1 31 ILE CB C -15.346 0.584 7.573 1.00 . A A . 31 ILE CB 1 1
20 60255 1 1 31 ILE CD1 C -15.672 0.563 10.111 1.00 . A A . 31 ILE CD1 1 1
20 60256 1 1 31 ILE CG1 C -14.724 0.326 8.953 1.00 . A A . 31 ILE CG1 1 1
20 60257 1 1 31 ILE CG2 C -16.694 -0.106 7.436 1.00 . A A . 31 ILE CG2 1 1
20 60258 1 1 31 ILE H H -12.825 1.322 7.168 1.00 . A A . 31 ILE H 1 1
20 60259 1 1 31 ILE HA H -14.458 -0.984 6.435 1.00 . A A . 31 ILE HA 1 1
20 60260 1 1 31 ILE HB H -15.494 1.642 7.440 1.00 . A A . 31 ILE HB 1 1
20 60261 1 1 31 ILE HD11 H -15.998 1.591 10.104 1.00 . A A . 31 ILE HD11 1 1
20 60262 1 1 31 ILE HD12 H -15.162 0.351 11.041 1.00 . A A . 31 ILE HD12 1 1
20 60263 1 1 31 ILE HD13 H -16.528 -0.088 10.014 1.00 . A A . 31 ILE HD13 1 1
20 60264 1 1 31 ILE HG12 H -14.377 -0.693 9.004 1.00 . A A . 31 ILE HG12 1 1
20 60265 1 1 31 ILE HG13 H -13.879 0.988 9.080 1.00 . A A . 31 ILE HG13 1 1
20 60266 1 1 31 ILE HG21 H -16.570 -1.169 7.579 1.00 . A A . 31 ILE HG21 1 1
20 60267 1 1 31 ILE HG22 H -17.089 0.078 6.447 1.00 . A A . 31 ILE HG22 1 1
20 60268 1 1 31 ILE HG23 H -17.377 0.282 8.177 1.00 . A A . 31 ILE HG23 1 1
20 60269 1 1 31 ILE N N -13.022 0.457 6.741 1.00 . A A . 31 ILE N 1 1
20 60270 1 1 31 ILE O O -15.616 0.011 4.396 1.00 . A A . 31 ILE O 1 1
20 60271 1 1 32 GLN C C -14.377 1.637 2.380 1.00 . A A . 32 GLN C 1 1
20 60272 1 1 32 GLN CA C -14.727 2.525 3.561 1.00 . A A . 32 GLN CA 1 1
20 60273 1 1 32 GLN CB C -13.922 3.814 3.443 1.00 . A A . 32 GLN CB 1 1
20 60274 1 1 32 GLN CD C -15.200 5.080 5.229 1.00 . A A . 32 GLN CD 1 1
20 60275 1 1 32 GLN CG C -13.845 4.609 4.740 1.00 . A A . 32 GLN CG 1 1
20 60276 1 1 32 GLN H H -13.793 2.303 5.449 1.00 . A A . 32 GLN H 1 1
20 60277 1 1 32 GLN HA H -15.781 2.748 3.554 1.00 . A A . 32 GLN HA 1 1
20 60278 1 1 32 GLN HB2 H -12.911 3.556 3.137 1.00 . A A . 32 GLN HB2 1 1
20 60279 1 1 32 GLN HB3 H -14.370 4.442 2.683 1.00 . A A . 32 GLN HB3 1 1
20 60280 1 1 32 GLN HE21 H -14.589 4.940 7.111 1.00 . A A . 32 GLN HE21 1 1
20 60281 1 1 32 GLN HE22 H -16.221 5.471 6.887 1.00 . A A . 32 GLN HE22 1 1
20 60282 1 1 32 GLN HG2 H -13.410 3.981 5.501 1.00 . A A . 32 GLN HG2 1 1
20 60283 1 1 32 GLN HG3 H -13.210 5.468 4.589 1.00 . A A . 32 GLN HG3 1 1
20 60284 1 1 32 GLN N N -14.388 1.851 4.815 1.00 . A A . 32 GLN N 1 1
20 60285 1 1 32 GLN NE2 N -15.350 5.177 6.538 1.00 . A A . 32 GLN NE2 1 1
20 60286 1 1 32 GLN O O -15.166 1.419 1.468 1.00 . A A . 32 GLN O 1 1
20 60287 1 1 32 GLN OE1 O -16.105 5.347 4.438 1.00 . A A . 32 GLN OE1 1 1
20 60288 1 1 33 LEU C C -12.708 -1.190 1.723 1.00 . A A . 33 LEU C 1 1
20 60289 1 1 33 LEU CA C -12.614 0.297 1.380 1.00 . A A . 33 LEU CA 1 1
20 60290 1 1 33 LEU CB C -11.173 0.707 1.076 1.00 . A A . 33 LEU CB 1 1
20 60291 1 1 33 LEU CD1 C -10.368 -0.039 3.367 1.00 . A A . 33 LEU CD1 1 1
20 60292 1 1 33 LEU CD2 C -8.854 1.168 1.834 1.00 . A A . 33 LEU CD2 1 1
20 60293 1 1 33 LEU CG C -10.281 1.011 2.287 1.00 . A A . 33 LEU CG 1 1
20 60294 1 1 33 LEU H H -12.614 1.329 3.218 1.00 . A A . 33 LEU H 1 1
20 60295 1 1 33 LEU HA H -13.203 0.470 0.486 1.00 . A A . 33 LEU HA 1 1
20 60296 1 1 33 LEU HB2 H -10.717 -0.076 0.491 1.00 . A A . 33 LEU HB2 1 1
20 60297 1 1 33 LEU HB3 H -11.204 1.604 0.471 1.00 . A A . 33 LEU HB3 1 1
20 60298 1 1 33 LEU HD11 H -11.206 0.192 4.012 1.00 . A A . 33 LEU HD11 1 1
20 60299 1 1 33 LEU HD12 H -9.454 -0.035 3.942 1.00 . A A . 33 LEU HD12 1 1
20 60300 1 1 33 LEU HD13 H -10.517 -1.008 2.917 1.00 . A A . 33 LEU HD13 1 1
20 60301 1 1 33 LEU HD21 H -8.800 1.974 1.120 1.00 . A A . 33 LEU HD21 1 1
20 60302 1 1 33 LEU HD22 H -8.520 0.252 1.369 1.00 . A A . 33 LEU HD22 1 1
20 60303 1 1 33 LEU HD23 H -8.227 1.395 2.683 1.00 . A A . 33 LEU HD23 1 1
20 60304 1 1 33 LEU HG H -10.596 1.943 2.721 1.00 . A A . 33 LEU HG 1 1
20 60305 1 1 33 LEU N N -13.167 1.130 2.432 1.00 . A A . 33 LEU N 1 1
20 60306 1 1 33 LEU O O -12.252 -2.026 0.951 1.00 . A A . 33 LEU O 1 1
20 60307 1 1 34 ALA C C -13.800 -3.848 2.338 1.00 . A A . 34 ALA C 1 1
20 60308 1 1 34 ALA CA C -13.351 -2.871 3.413 1.00 . A A . 34 ALA CA 1 1
20 60309 1 1 34 ALA CB C -14.335 -2.919 4.566 1.00 . A A . 34 ALA CB 1 1
20 60310 1 1 34 ALA H H -13.554 -0.762 3.481 1.00 . A A . 34 ALA H 1 1
20 60311 1 1 34 ALA HA H -12.385 -3.177 3.785 1.00 . A A . 34 ALA HA 1 1
20 60312 1 1 34 ALA HB1 H -15.279 -2.496 4.253 1.00 . A A . 34 ALA HB1 1 1
20 60313 1 1 34 ALA HB2 H -13.943 -2.355 5.397 1.00 . A A . 34 ALA HB2 1 1
20 60314 1 1 34 ALA HB3 H -14.485 -3.945 4.868 1.00 . A A . 34 ALA HB3 1 1
20 60315 1 1 34 ALA N N -13.233 -1.493 2.911 1.00 . A A . 34 ALA N 1 1
20 60316 1 1 34 ALA O O -13.058 -4.744 1.958 1.00 . A A . 34 ALA O 1 1
20 60317 1 1 35 GLN C C -14.823 -4.550 -0.467 1.00 . A A . 35 GLN C 1 1
20 60318 1 1 35 GLN CA C -15.603 -4.544 0.848 1.00 . A A . 35 GLN CA 1 1
20 60319 1 1 35 GLN CB C -17.074 -4.181 0.601 1.00 . A A . 35 GLN CB 1 1
20 60320 1 1 35 GLN CD C -16.772 -1.705 0.114 1.00 . A A . 35 GLN CD 1 1
20 60321 1 1 35 GLN CG C -17.457 -2.750 0.968 1.00 . A A . 35 GLN CG 1 1
20 60322 1 1 35 GLN H H -15.519 -2.875 2.140 1.00 . A A . 35 GLN H 1 1
20 60323 1 1 35 GLN HA H -15.566 -5.540 1.262 1.00 . A A . 35 GLN HA 1 1
20 60324 1 1 35 GLN HB2 H -17.289 -4.322 -0.447 1.00 . A A . 35 GLN HB2 1 1
20 60325 1 1 35 GLN HB3 H -17.691 -4.851 1.181 1.00 . A A . 35 GLN HB3 1 1
20 60326 1 1 35 GLN HE21 H -15.287 -1.573 1.418 1.00 . A A . 35 GLN HE21 1 1
20 60327 1 1 35 GLN HE22 H -15.154 -0.563 0.035 1.00 . A A . 35 GLN HE22 1 1
20 60328 1 1 35 GLN HG2 H -18.524 -2.639 0.852 1.00 . A A . 35 GLN HG2 1 1
20 60329 1 1 35 GLN HG3 H -17.192 -2.578 1.999 1.00 . A A . 35 GLN HG3 1 1
20 60330 1 1 35 GLN N N -15.009 -3.647 1.837 1.00 . A A . 35 GLN N 1 1
20 60331 1 1 35 GLN NE2 N -15.623 -1.233 0.569 1.00 . A A . 35 GLN NE2 1 1
20 60332 1 1 35 GLN O O -15.068 -5.381 -1.340 1.00 . A A . 35 GLN O 1 1
20 60333 1 1 35 GLN OE1 O -17.280 -1.310 -0.932 1.00 . A A . 35 GLN OE1 1 1
20 60334 1 1 36 LEU C C -11.801 -4.485 -1.457 1.00 . A A . 36 LEU C 1 1
20 60335 1 1 36 LEU CA C -12.997 -3.597 -1.748 1.00 . A A . 36 LEU CA 1 1
20 60336 1 1 36 LEU CB C -12.533 -2.160 -2.011 1.00 . A A . 36 LEU CB 1 1
20 60337 1 1 36 LEU CD1 C -13.045 0.281 -2.048 1.00 . A A . 36 LEU CD1 1 1
20 60338 1 1 36 LEU CD2 C -14.737 -1.352 -2.880 1.00 . A A . 36 LEU CD2 1 1
20 60339 1 1 36 LEU CG C -13.623 -1.107 -1.875 1.00 . A A . 36 LEU CG 1 1
20 60340 1 1 36 LEU H H -13.772 -2.957 0.109 1.00 . A A . 36 LEU H 1 1
20 60341 1 1 36 LEU HA H -13.533 -3.973 -2.605 1.00 . A A . 36 LEU HA 1 1
20 60342 1 1 36 LEU HB2 H -11.743 -1.925 -1.315 1.00 . A A . 36 LEU HB2 1 1
20 60343 1 1 36 LEU HB3 H -12.134 -2.101 -3.007 1.00 . A A . 36 LEU HB3 1 1
20 60344 1 1 36 LEU HD11 H -13.818 1.017 -1.885 1.00 . A A . 36 LEU HD11 1 1
20 60345 1 1 36 LEU HD12 H -12.654 0.385 -3.049 1.00 . A A . 36 LEU HD12 1 1
20 60346 1 1 36 LEU HD13 H -12.247 0.432 -1.335 1.00 . A A . 36 LEU HD13 1 1
20 60347 1 1 36 LEU HD21 H -15.478 -0.571 -2.794 1.00 . A A . 36 LEU HD21 1 1
20 60348 1 1 36 LEU HD22 H -15.198 -2.308 -2.678 1.00 . A A . 36 LEU HD22 1 1
20 60349 1 1 36 LEU HD23 H -14.328 -1.353 -3.880 1.00 . A A . 36 LEU HD23 1 1
20 60350 1 1 36 LEU HG H -14.042 -1.175 -0.879 1.00 . A A . 36 LEU HG 1 1
20 60351 1 1 36 LEU N N -13.882 -3.628 -0.597 1.00 . A A . 36 LEU N 1 1
20 60352 1 1 36 LEU O O -11.416 -5.336 -2.260 1.00 . A A . 36 LEU O 1 1
20 60353 1 1 37 PHE C C -10.514 -6.532 0.393 1.00 . A A . 37 PHE C 1 1
20 60354 1 1 37 PHE CA C -10.095 -5.087 0.180 1.00 . A A . 37 PHE CA 1 1
20 60355 1 1 37 PHE CB C -9.505 -4.525 1.479 1.00 . A A . 37 PHE CB 1 1
20 60356 1 1 37 PHE CD1 C -7.168 -4.263 0.610 1.00 . A A . 37 PHE CD1 1 1
20 60357 1 1 37 PHE CD2 C -8.136 -2.439 1.789 1.00 . A A . 37 PHE CD2 1 1
20 60358 1 1 37 PHE CE1 C -6.006 -3.541 0.435 1.00 . A A . 37 PHE CE1 1 1
20 60359 1 1 37 PHE CE2 C -6.972 -1.710 1.619 1.00 . A A . 37 PHE CE2 1 1
20 60360 1 1 37 PHE CG C -8.246 -3.723 1.287 1.00 . A A . 37 PHE CG 1 1
20 60361 1 1 37 PHE CZ C -5.907 -2.263 0.940 1.00 . A A . 37 PHE CZ 1 1
20 60362 1 1 37 PHE H H -11.605 -3.594 0.324 1.00 . A A . 37 PHE H 1 1
20 60363 1 1 37 PHE HA H -9.342 -5.062 -0.593 1.00 . A A . 37 PHE HA 1 1
20 60364 1 1 37 PHE HB2 H -10.236 -3.881 1.946 1.00 . A A . 37 PHE HB2 1 1
20 60365 1 1 37 PHE HB3 H -9.278 -5.344 2.145 1.00 . A A . 37 PHE HB3 1 1
20 60366 1 1 37 PHE HD1 H -7.242 -5.263 0.212 1.00 . A A . 37 PHE HD1 1 1
20 60367 1 1 37 PHE HD2 H -8.968 -2.005 2.320 1.00 . A A . 37 PHE HD2 1 1
20 60368 1 1 37 PHE HE1 H -5.175 -3.978 -0.096 1.00 . A A . 37 PHE HE1 1 1
20 60369 1 1 37 PHE HE2 H -6.899 -0.709 2.015 1.00 . A A . 37 PHE HE2 1 1
20 60370 1 1 37 PHE HZ H -4.998 -1.695 0.805 1.00 . A A . 37 PHE HZ 1 1
20 60371 1 1 37 PHE N N -11.229 -4.287 -0.274 1.00 . A A . 37 PHE N 1 1
20 60372 1 1 37 PHE O O -9.704 -7.444 0.277 1.00 . A A . 37 PHE O 1 1
20 60373 1 1 38 ALA C C -12.255 -8.932 -0.331 1.00 . A A . 38 ALA C 1 1
20 60374 1 1 38 ALA CA C -12.344 -8.049 0.916 1.00 . A A . 38 ALA CA 1 1
20 60375 1 1 38 ALA CB C -13.798 -7.929 1.378 1.00 . A A . 38 ALA CB 1 1
20 60376 1 1 38 ALA H H -12.382 -5.938 0.766 1.00 . A A . 38 ALA H 1 1
20 60377 1 1 38 ALA HA H -11.778 -8.510 1.711 1.00 . A A . 38 ALA HA 1 1
20 60378 1 1 38 ALA HB1 H -14.191 -8.913 1.585 1.00 . A A . 38 ALA HB1 1 1
20 60379 1 1 38 ALA HB2 H -14.386 -7.464 0.603 1.00 . A A . 38 ALA HB2 1 1
20 60380 1 1 38 ALA HB3 H -13.849 -7.327 2.279 1.00 . A A . 38 ALA HB3 1 1
20 60381 1 1 38 ALA N N -11.791 -6.723 0.684 1.00 . A A . 38 ALA N 1 1
20 60382 1 1 38 ALA O O -12.512 -10.136 -0.267 1.00 . A A . 38 ALA O 1 1
20 60383 1 1 39 HIS C C -10.598 -9.290 -3.390 1.00 . A A . 39 HIS C 1 1
20 60384 1 1 39 HIS CA C -11.968 -9.064 -2.727 1.00 . A A . 39 HIS CA 1 1
20 60385 1 1 39 HIS CB C -12.908 -8.327 -3.674 1.00 . A A . 39 HIS CB 1 1
20 60386 1 1 39 HIS CD2 C -14.766 -10.027 -4.279 1.00 . A A . 39 HIS CD2 1 1
20 60387 1 1 39 HIS CE1 C -14.321 -10.242 -6.410 1.00 . A A . 39 HIS CE1 1 1
20 60388 1 1 39 HIS CG C -13.702 -9.239 -4.555 1.00 . A A . 39 HIS CG 1 1
20 60389 1 1 39 HIS H H -11.563 -7.424 -1.451 1.00 . A A . 39 HIS H 1 1
20 60390 1 1 39 HIS HA H -12.397 -10.027 -2.514 1.00 . A A . 39 HIS HA 1 1
20 60391 1 1 39 HIS HB2 H -13.602 -7.737 -3.097 1.00 . A A . 39 HIS HB2 1 1
20 60392 1 1 39 HIS HB3 H -12.328 -7.673 -4.309 1.00 . A A . 39 HIS HB3 1 1
20 60393 1 1 39 HIS HD1 H -12.712 -8.960 -6.394 1.00 . A A . 39 HIS HD1 1 1
20 60394 1 1 39 HIS HD2 H -15.238 -10.150 -3.316 1.00 . A A . 39 HIS HD2 1 1
20 60395 1 1 39 HIS HE1 H -14.362 -10.554 -7.443 1.00 . A A . 39 HIS HE1 1 1
20 60396 1 1 39 HIS HE2 H -15.987 -11.106 -5.596 1.00 . A A . 39 HIS HE2 1 1
20 60397 1 1 39 HIS N N -11.895 -8.344 -1.468 1.00 . A A . 39 HIS N 1 1
20 60398 1 1 39 HIS ND1 N -13.447 -9.398 -5.893 1.00 . A A . 39 HIS ND1 1 1
20 60399 1 1 39 HIS NE2 N -15.134 -10.641 -5.449 1.00 . A A . 39 HIS NE2 1 1
20 60400 1 1 39 HIS O O -10.217 -10.433 -3.644 1.00 . A A . 39 HIS O 1 1
20 60401 1 1 40 GLU C C -7.351 -8.487 -3.729 1.00 . A A . 40 GLU C 1 1
20 60402 1 1 40 GLU CA C -8.649 -8.315 -4.507 1.00 . A A . 40 GLU CA 1 1
20 60403 1 1 40 GLU CB C -8.481 -7.077 -5.386 1.00 . A A . 40 GLU CB 1 1
20 60404 1 1 40 GLU CD C -10.781 -7.491 -6.414 1.00 . A A . 40 GLU CD 1 1
20 60405 1 1 40 GLU CG C -9.360 -7.035 -6.635 1.00 . A A . 40 GLU CG 1 1
20 60406 1 1 40 GLU H H -10.104 -7.351 -3.278 1.00 . A A . 40 GLU H 1 1
20 60407 1 1 40 GLU HA H -8.777 -9.172 -5.148 1.00 . A A . 40 GLU HA 1 1
20 60408 1 1 40 GLU HB2 H -8.661 -6.188 -4.795 1.00 . A A . 40 GLU HB2 1 1
20 60409 1 1 40 GLU HB3 H -7.449 -7.052 -5.713 1.00 . A A . 40 GLU HB3 1 1
20 60410 1 1 40 GLU HG2 H -9.383 -6.021 -7.002 1.00 . A A . 40 GLU HG2 1 1
20 60411 1 1 40 GLU HG3 H -8.912 -7.669 -7.385 1.00 . A A . 40 GLU HG3 1 1
20 60412 1 1 40 GLU N N -9.848 -8.218 -3.653 1.00 . A A . 40 GLU N 1 1
20 60413 1 1 40 GLU O O -6.296 -8.043 -4.187 1.00 . A A . 40 GLU O 1 1
20 60414 1 1 40 GLU OE1 O -11.614 -6.679 -5.974 1.00 . A A . 40 GLU OE1 1 1
20 60415 1 1 40 GLU OE2 O -11.073 -8.673 -6.696 1.00 . A A . 40 GLU OE2 1 1
20 60416 1 1 41 VAL C C -5.641 -10.706 -1.932 1.00 . A A . 41 VAL C 1 1
20 60417 1 1 41 VAL CA C -6.179 -9.291 -1.809 1.00 . A A . 41 VAL CA 1 1
20 60418 1 1 41 VAL CB C -6.385 -8.933 -0.330 1.00 . A A . 41 VAL CB 1 1
20 60419 1 1 41 VAL CG1 C -6.610 -7.443 -0.177 1.00 . A A . 41 VAL CG1 1 1
20 60420 1 1 41 VAL CG2 C -7.548 -9.703 0.255 1.00 . A A . 41 VAL CG2 1 1
20 60421 1 1 41 VAL H H -8.239 -9.486 -2.254 1.00 . A A . 41 VAL H 1 1
20 60422 1 1 41 VAL HA H -5.441 -8.614 -2.217 1.00 . A A . 41 VAL HA 1 1
20 60423 1 1 41 VAL HB H -5.492 -9.199 0.215 1.00 . A A . 41 VAL HB 1 1
20 60424 1 1 41 VAL HG11 H -6.774 -7.210 0.864 1.00 . A A . 41 VAL HG11 1 1
20 60425 1 1 41 VAL HG12 H -7.475 -7.148 -0.754 1.00 . A A . 41 VAL HG12 1 1
20 60426 1 1 41 VAL HG13 H -5.740 -6.911 -0.532 1.00 . A A . 41 VAL HG13 1 1
20 60427 1 1 41 VAL HG21 H -7.624 -9.479 1.308 1.00 . A A . 41 VAL HG21 1 1
20 60428 1 1 41 VAL HG22 H -7.381 -10.759 0.120 1.00 . A A . 41 VAL HG22 1 1
20 60429 1 1 41 VAL HG23 H -8.461 -9.407 -0.246 1.00 . A A . 41 VAL HG23 1 1
20 60430 1 1 41 VAL N N -7.394 -9.119 -2.582 1.00 . A A . 41 VAL N 1 1
20 60431 1 1 41 VAL O O -6.197 -11.530 -2.660 1.00 . A A . 41 VAL O 1 1
20 60432 1 1 42 ASP C C -4.404 -13.132 -0.108 1.00 . A A . 42 ASP C 1 1
20 60433 1 1 42 ASP CA C -3.915 -12.285 -1.282 1.00 . A A . 42 ASP CA 1 1
20 60434 1 1 42 ASP CB C -2.385 -12.104 -1.311 1.00 . A A . 42 ASP CB 1 1
20 60435 1 1 42 ASP CG C -1.598 -13.260 -0.730 1.00 . A A . 42 ASP CG 1 1
20 60436 1 1 42 ASP H H -4.161 -10.274 -0.665 1.00 . A A . 42 ASP H 1 1
20 60437 1 1 42 ASP HA H -4.223 -12.761 -2.193 1.00 . A A . 42 ASP HA 1 1
20 60438 1 1 42 ASP HB2 H -2.073 -11.975 -2.335 1.00 . A A . 42 ASP HB2 1 1
20 60439 1 1 42 ASP HB3 H -2.133 -11.212 -0.758 1.00 . A A . 42 ASP HB3 1 1
20 60440 1 1 42 ASP N N -4.547 -10.974 -1.239 1.00 . A A . 42 ASP N 1 1
20 60441 1 1 42 ASP O O -5.171 -12.629 0.710 1.00 . A A . 42 ASP O 1 1
20 60442 1 1 42 ASP OD1 O -1.430 -13.296 0.508 1.00 . A A . 42 ASP OD1 1 1
20 60443 1 1 42 ASP OD2 O -1.155 -14.134 -1.500 1.00 . A A . 42 ASP OD2 1 1
20 60444 1 1 43 ASP C C -4.270 -14.655 2.417 1.00 . A A . 43 ASP C 1 1
20 60445 1 1 43 ASP CA C -4.417 -15.302 1.042 1.00 . A A . 43 ASP CA 1 1
20 60446 1 1 43 ASP CB C -3.607 -16.600 1.009 1.00 . A A . 43 ASP CB 1 1
20 60447 1 1 43 ASP CG C -3.896 -17.450 -0.211 1.00 . A A . 43 ASP CG 1 1
20 60448 1 1 43 ASP H H -3.385 -14.737 -0.726 1.00 . A A . 43 ASP H 1 1
20 60449 1 1 43 ASP HA H -5.458 -15.539 0.882 1.00 . A A . 43 ASP HA 1 1
20 60450 1 1 43 ASP HB2 H -2.555 -16.360 1.015 1.00 . A A . 43 ASP HB2 1 1
20 60451 1 1 43 ASP HB3 H -3.840 -17.179 1.890 1.00 . A A . 43 ASP HB3 1 1
20 60452 1 1 43 ASP N N -3.996 -14.398 -0.036 1.00 . A A . 43 ASP N 1 1
20 60453 1 1 43 ASP O O -5.028 -14.958 3.340 1.00 . A A . 43 ASP O 1 1
20 60454 1 1 43 ASP OD1 O -3.210 -17.275 -1.242 1.00 . A A . 43 ASP OD1 1 1
20 60455 1 1 43 ASP OD2 O -4.799 -18.306 -0.141 1.00 . A A . 43 ASP OD2 1 1
20 60456 1 1 44 ASN C C -4.153 -11.985 4.020 1.00 . A A . 44 ASN C 1 1
20 60457 1 1 44 ASN CA C -3.083 -13.053 3.802 1.00 . A A . 44 ASN CA 1 1
20 60458 1 1 44 ASN CB C -1.701 -12.399 3.804 1.00 . A A . 44 ASN CB 1 1
20 60459 1 1 44 ASN CG C -1.597 -11.262 4.794 1.00 . A A . 44 ASN CG 1 1
20 60460 1 1 44 ASN H H -2.710 -13.574 1.779 1.00 . A A . 44 ASN H 1 1
20 60461 1 1 44 ASN HA H -3.134 -13.770 4.607 1.00 . A A . 44 ASN HA 1 1
20 60462 1 1 44 ASN HB2 H -0.955 -13.139 4.052 1.00 . A A . 44 ASN HB2 1 1
20 60463 1 1 44 ASN HB3 H -1.501 -12.008 2.824 1.00 . A A . 44 ASN HB3 1 1
20 60464 1 1 44 ASN HD21 H -2.332 -10.002 3.425 1.00 . A A . 44 ASN HD21 1 1
20 60465 1 1 44 ASN HD22 H -1.980 -9.324 4.989 1.00 . A A . 44 ASN HD22 1 1
20 60466 1 1 44 ASN N N -3.297 -13.764 2.549 1.00 . A A . 44 ASN N 1 1
20 60467 1 1 44 ASN ND2 N -2.001 -10.072 4.358 1.00 . A A . 44 ASN ND2 1 1
20 60468 1 1 44 ASN O O -4.698 -11.848 5.112 1.00 . A A . 44 ASN O 1 1
20 60469 1 1 44 ASN OD1 O -1.165 -11.445 5.929 1.00 . A A . 44 ASN OD1 1 1
20 60470 1 1 45 GLY C C -4.860 -8.788 2.751 1.00 . A A . 45 GLY C 1 1
20 60471 1 1 45 GLY CA C -5.420 -10.160 3.092 1.00 . A A . 45 GLY CA 1 1
20 60472 1 1 45 GLY H H -4.070 -11.450 2.094 1.00 . A A . 45 GLY H 1 1
20 60473 1 1 45 GLY HA2 H -6.252 -10.360 2.444 1.00 . A A . 45 GLY HA2 1 1
20 60474 1 1 45 GLY HA3 H -5.776 -10.141 4.110 1.00 . A A . 45 GLY HA3 1 1
20 60475 1 1 45 GLY N N -4.460 -11.237 2.966 1.00 . A A . 45 GLY N 1 1
20 60476 1 1 45 GLY O O -5.451 -7.779 3.110 1.00 . A A . 45 GLY O 1 1
20 60477 1 1 46 GLN C C -3.287 -7.135 0.217 1.00 . A A . 46 GLN C 1 1
20 60478 1 1 46 GLN CA C -3.105 -7.464 1.695 1.00 . A A . 46 GLN CA 1 1
20 60479 1 1 46 GLN CB C -1.609 -7.441 2.043 1.00 . A A . 46 GLN CB 1 1
20 60480 1 1 46 GLN CD C -0.735 -9.736 1.509 1.00 . A A . 46 GLN CD 1 1
20 60481 1 1 46 GLN CG C -0.737 -8.280 1.127 1.00 . A A . 46 GLN CG 1 1
20 60482 1 1 46 GLN H H -3.316 -9.572 1.773 1.00 . A A . 46 GLN H 1 1
20 60483 1 1 46 GLN HA H -3.599 -6.696 2.266 1.00 . A A . 46 GLN HA 1 1
20 60484 1 1 46 GLN HB2 H -1.257 -6.422 2.000 1.00 . A A . 46 GLN HB2 1 1
20 60485 1 1 46 GLN HB3 H -1.486 -7.809 3.051 1.00 . A A . 46 GLN HB3 1 1
20 60486 1 1 46 GLN HE21 H -2.352 -10.050 0.404 1.00 . A A . 46 GLN HE21 1 1
20 60487 1 1 46 GLN HE22 H -1.707 -11.438 1.224 1.00 . A A . 46 GLN HE22 1 1
20 60488 1 1 46 GLN HG2 H -1.109 -8.191 0.118 1.00 . A A . 46 GLN HG2 1 1
20 60489 1 1 46 GLN HG3 H 0.276 -7.908 1.169 1.00 . A A . 46 GLN HG3 1 1
20 60490 1 1 46 GLN N N -3.731 -8.743 2.053 1.00 . A A . 46 GLN N 1 1
20 60491 1 1 46 GLN NE2 N -1.697 -10.479 1.002 1.00 . A A . 46 GLN NE2 1 1
20 60492 1 1 46 GLN O O -3.484 -8.031 -0.608 1.00 . A A . 46 GLN O 1 1
20 60493 1 1 46 GLN OE1 O 0.118 -10.192 2.265 1.00 . A A . 46 GLN OE1 1 1
20 60494 1 1 47 LEU C C -2.529 -6.096 -2.444 1.00 . A A . 47 LEU C 1 1
20 60495 1 1 47 LEU CA C -3.341 -5.288 -1.434 1.00 . A A . 47 LEU CA 1 1
20 60496 1 1 47 LEU CB C -2.840 -3.831 -1.424 1.00 . A A . 47 LEU CB 1 1
20 60497 1 1 47 LEU CD1 C -4.024 -2.466 -3.191 1.00 . A A . 47 LEU CD1 1 1
20 60498 1 1 47 LEU CD2 C -1.593 -2.121 -2.759 1.00 . A A . 47 LEU CD2 1 1
20 60499 1 1 47 LEU CG C -2.720 -3.138 -2.789 1.00 . A A . 47 LEU CG 1 1
20 60500 1 1 47 LEU H H -3.078 -5.204 0.659 1.00 . A A . 47 LEU H 1 1
20 60501 1 1 47 LEU HA H -4.381 -5.304 -1.717 1.00 . A A . 47 LEU HA 1 1
20 60502 1 1 47 LEU HB2 H -3.514 -3.250 -0.814 1.00 . A A . 47 LEU HB2 1 1
20 60503 1 1 47 LEU HB3 H -1.866 -3.819 -0.956 1.00 . A A . 47 LEU HB3 1 1
20 60504 1 1 47 LEU HD11 H -4.135 -1.537 -2.649 1.00 . A A . 47 LEU HD11 1 1
20 60505 1 1 47 LEU HD12 H -4.851 -3.116 -2.956 1.00 . A A . 47 LEU HD12 1 1
20 60506 1 1 47 LEU HD13 H -4.012 -2.266 -4.255 1.00 . A A . 47 LEU HD13 1 1
20 60507 1 1 47 LEU HD21 H -0.668 -2.617 -2.512 1.00 . A A . 47 LEU HD21 1 1
20 60508 1 1 47 LEU HD22 H -1.807 -1.368 -2.015 1.00 . A A . 47 LEU HD22 1 1
20 60509 1 1 47 LEU HD23 H -1.503 -1.653 -3.728 1.00 . A A . 47 LEU HD23 1 1
20 60510 1 1 47 LEU HG H -2.481 -3.877 -3.541 1.00 . A A . 47 LEU HG 1 1
20 60511 1 1 47 LEU N N -3.222 -5.834 -0.076 1.00 . A A . 47 LEU N 1 1
20 60512 1 1 47 LEU O O -1.313 -6.234 -2.303 1.00 . A A . 47 LEU O 1 1
20 60513 1 1 48 ASP C C -2.429 -6.390 -5.733 1.00 . A A . 48 ASP C 1 1
20 60514 1 1 48 ASP CA C -2.492 -7.317 -4.535 1.00 . A A . 48 ASP CA 1 1
20 60515 1 1 48 ASP CB C -3.216 -8.591 -4.934 1.00 . A A . 48 ASP CB 1 1
20 60516 1 1 48 ASP CG C -2.349 -9.512 -5.766 1.00 . A A . 48 ASP CG 1 1
20 60517 1 1 48 ASP H H -4.192 -6.618 -3.473 1.00 . A A . 48 ASP H 1 1
20 60518 1 1 48 ASP HA H -1.494 -7.550 -4.207 1.00 . A A . 48 ASP HA 1 1
20 60519 1 1 48 ASP HB2 H -3.533 -9.119 -4.045 1.00 . A A . 48 ASP HB2 1 1
20 60520 1 1 48 ASP HB3 H -4.084 -8.321 -5.520 1.00 . A A . 48 ASP HB3 1 1
20 60521 1 1 48 ASP N N -3.198 -6.650 -3.453 1.00 . A A . 48 ASP N 1 1
20 60522 1 1 48 ASP O O -3.451 -6.054 -6.291 1.00 . A A . 48 ASP O 1 1
20 60523 1 1 48 ASP OD1 O -1.694 -9.034 -6.713 1.00 . A A . 48 ASP OD1 1 1
20 60524 1 1 48 ASP OD2 O -2.317 -10.721 -5.466 1.00 . A A . 48 ASP OD2 1 1
20 60525 1 1 49 LEU C C -1.621 -5.529 -8.551 1.00 . A A . 49 LEU C 1 1
20 60526 1 1 49 LEU CA C -1.138 -4.988 -7.208 1.00 . A A . 49 LEU CA 1 1
20 60527 1 1 49 LEU CB C 0.297 -4.474 -7.363 1.00 . A A . 49 LEU CB 1 1
20 60528 1 1 49 LEU CD1 C -0.043 -2.289 -6.174 1.00 . A A . 49 LEU CD1 1 1
20 60529 1 1 49 LEU CD2 C 0.817 -4.269 -4.921 1.00 . A A . 49 LEU CD2 1 1
20 60530 1 1 49 LEU CG C 0.806 -3.549 -6.254 1.00 . A A . 49 LEU CG 1 1
20 60531 1 1 49 LEU H H -0.438 -6.382 -5.757 1.00 . A A . 49 LEU H 1 1
20 60532 1 1 49 LEU HA H -1.780 -4.160 -6.921 1.00 . A A . 49 LEU HA 1 1
20 60533 1 1 49 LEU HB2 H 0.954 -5.328 -7.419 1.00 . A A . 49 LEU HB2 1 1
20 60534 1 1 49 LEU HB3 H 0.357 -3.938 -8.298 1.00 . A A . 49 LEU HB3 1 1
20 60535 1 1 49 LEU HD11 H -1.059 -2.553 -5.924 1.00 . A A . 49 LEU HD11 1 1
20 60536 1 1 49 LEU HD12 H -0.028 -1.783 -7.128 1.00 . A A . 49 LEU HD12 1 1
20 60537 1 1 49 LEU HD13 H 0.356 -1.634 -5.413 1.00 . A A . 49 LEU HD13 1 1
20 60538 1 1 49 LEU HD21 H 1.447 -5.142 -4.991 1.00 . A A . 49 LEU HD21 1 1
20 60539 1 1 49 LEU HD22 H -0.192 -4.573 -4.674 1.00 . A A . 49 LEU HD22 1 1
20 60540 1 1 49 LEU HD23 H 1.192 -3.610 -4.158 1.00 . A A . 49 LEU HD23 1 1
20 60541 1 1 49 LEU HG H 1.820 -3.250 -6.482 1.00 . A A . 49 LEU HG 1 1
20 60542 1 1 49 LEU N N -1.248 -5.994 -6.152 1.00 . A A . 49 LEU N 1 1
20 60543 1 1 49 LEU O O -1.763 -4.777 -9.513 1.00 . A A . 49 LEU O 1 1
20 60544 1 1 50 ALA C C -3.893 -7.208 -9.925 1.00 . A A . 50 ALA C 1 1
20 60545 1 1 50 ALA CA C -2.390 -7.432 -9.827 1.00 . A A . 50 ALA CA 1 1
20 60546 1 1 50 ALA CB C -2.076 -8.917 -9.864 1.00 . A A . 50 ALA CB 1 1
20 60547 1 1 50 ALA H H -1.655 -7.396 -7.839 1.00 . A A . 50 ALA H 1 1
20 60548 1 1 50 ALA HA H -1.913 -6.961 -10.672 1.00 . A A . 50 ALA HA 1 1
20 60549 1 1 50 ALA HB1 H -1.008 -9.060 -9.783 1.00 . A A . 50 ALA HB1 1 1
20 60550 1 1 50 ALA HB2 H -2.426 -9.336 -10.796 1.00 . A A . 50 ALA HB2 1 1
20 60551 1 1 50 ALA HB3 H -2.570 -9.410 -9.038 1.00 . A A . 50 ALA HB3 1 1
20 60552 1 1 50 ALA N N -1.857 -6.828 -8.619 1.00 . A A . 50 ALA N 1 1
20 60553 1 1 50 ALA O O -4.404 -6.786 -10.964 1.00 . A A . 50 ALA O 1 1
20 60554 1 1 51 LYS C C -6.489 -6.157 -8.058 1.00 . A A . 51 LYS C 1 1
20 60555 1 1 51 LYS CA C -6.051 -7.387 -8.828 1.00 . A A . 51 LYS CA 1 1
20 60556 1 1 51 LYS CB C -6.679 -8.633 -8.192 1.00 . A A . 51 LYS CB 1 1
20 60557 1 1 51 LYS CD C -5.098 -10.378 -7.310 1.00 . A A . 51 LYS CD 1 1
20 60558 1 1 51 LYS CE C -5.932 -11.081 -6.251 1.00 . A A . 51 LYS CE 1 1
20 60559 1 1 51 LYS CG C -5.942 -9.925 -8.493 1.00 . A A . 51 LYS CG 1 1
20 60560 1 1 51 LYS H H -4.129 -7.751 -8.020 1.00 . A A . 51 LYS H 1 1
20 60561 1 1 51 LYS HA H -6.394 -7.294 -9.852 1.00 . A A . 51 LYS HA 1 1
20 60562 1 1 51 LYS HB2 H -6.698 -8.501 -7.121 1.00 . A A . 51 LYS HB2 1 1
20 60563 1 1 51 LYS HB3 H -7.692 -8.731 -8.551 1.00 . A A . 51 LYS HB3 1 1
20 60564 1 1 51 LYS HD2 H -4.333 -11.052 -7.658 1.00 . A A . 51 LYS HD2 1 1
20 60565 1 1 51 LYS HD3 H -4.634 -9.504 -6.859 1.00 . A A . 51 LYS HD3 1 1
20 60566 1 1 51 LYS HE2 H -6.547 -10.349 -5.750 1.00 . A A . 51 LYS HE2 1 1
20 60567 1 1 51 LYS HE3 H -6.563 -11.811 -6.735 1.00 . A A . 51 LYS HE3 1 1
20 60568 1 1 51 LYS HG2 H -6.664 -10.695 -8.722 1.00 . A A . 51 LYS HG2 1 1
20 60569 1 1 51 LYS HG3 H -5.297 -9.769 -9.345 1.00 . A A . 51 LYS HG3 1 1
20 60570 1 1 51 LYS HZ1 H -4.293 -11.153 -4.950 1.00 . A A . 51 LYS HZ1 1 1
20 60571 1 1 51 LYS HZ2 H -4.684 -12.643 -5.645 1.00 . A A . 51 LYS HZ2 1 1
20 60572 1 1 51 LYS HZ3 H -5.646 -12.016 -4.402 1.00 . A A . 51 LYS HZ3 1 1
20 60573 1 1 51 LYS N N -4.598 -7.486 -8.837 1.00 . A A . 51 LYS N 1 1
20 60574 1 1 51 LYS NZ N -5.078 -11.770 -5.243 1.00 . A A . 51 LYS NZ 1 1
20 60575 1 1 51 LYS O O -7.365 -5.421 -8.490 1.00 . A A . 51 LYS O 1 1
20 60576 1 1 52 ALA C C -5.882 -3.485 -6.617 1.00 . A A . 52 ALA C 1 1
20 60577 1 1 52 ALA CA C -6.254 -4.837 -6.041 1.00 . A A . 52 ALA CA 1 1
20 60578 1 1 52 ALA CB C -5.650 -4.987 -4.662 1.00 . A A . 52 ALA CB 1 1
20 60579 1 1 52 ALA H H -5.102 -6.498 -6.659 1.00 . A A . 52 ALA H 1 1
20 60580 1 1 52 ALA HA H -7.322 -4.890 -5.943 1.00 . A A . 52 ALA HA 1 1
20 60581 1 1 52 ALA HB1 H -5.944 -5.937 -4.238 1.00 . A A . 52 ALA HB1 1 1
20 60582 1 1 52 ALA HB2 H -6.001 -4.183 -4.032 1.00 . A A . 52 ALA HB2 1 1
20 60583 1 1 52 ALA HB3 H -4.571 -4.940 -4.738 1.00 . A A . 52 ALA HB3 1 1
20 60584 1 1 52 ALA N N -5.861 -5.926 -6.918 1.00 . A A . 52 ALA N 1 1
20 60585 1 1 52 ALA O O -6.254 -2.448 -6.072 1.00 . A A . 52 ALA O 1 1
20 60586 1 1 53 LEU C C -6.160 -1.857 -9.155 1.00 . A A . 53 LEU C 1 1
20 60587 1 1 53 LEU CA C -4.882 -2.270 -8.438 1.00 . A A . 53 LEU CA 1 1
20 60588 1 1 53 LEU CB C -3.722 -2.484 -9.415 1.00 . A A . 53 LEU CB 1 1
20 60589 1 1 53 LEU CD1 C -2.090 -0.601 -9.400 1.00 . A A . 53 LEU CD1 1 1
20 60590 1 1 53 LEU CD2 C -2.811 -1.600 -11.577 1.00 . A A . 53 LEU CD2 1 1
20 60591 1 1 53 LEU CG C -3.237 -1.244 -10.160 1.00 . A A . 53 LEU CG 1 1
20 60592 1 1 53 LEU H H -4.781 -4.343 -8.046 1.00 . A A . 53 LEU H 1 1
20 60593 1 1 53 LEU HA H -4.627 -1.508 -7.723 1.00 . A A . 53 LEU HA 1 1
20 60594 1 1 53 LEU HB2 H -2.886 -2.872 -8.850 1.00 . A A . 53 LEU HB2 1 1
20 60595 1 1 53 LEU HB3 H -4.015 -3.226 -10.137 1.00 . A A . 53 LEU HB3 1 1
20 60596 1 1 53 LEU HD11 H -1.836 0.342 -9.861 1.00 . A A . 53 LEU HD11 1 1
20 60597 1 1 53 LEU HD12 H -1.233 -1.255 -9.424 1.00 . A A . 53 LEU HD12 1 1
20 60598 1 1 53 LEU HD13 H -2.388 -0.434 -8.377 1.00 . A A . 53 LEU HD13 1 1
20 60599 1 1 53 LEU HD21 H -3.653 -2.013 -12.112 1.00 . A A . 53 LEU HD21 1 1
20 60600 1 1 53 LEU HD22 H -2.015 -2.329 -11.542 1.00 . A A . 53 LEU HD22 1 1
20 60601 1 1 53 LEU HD23 H -2.464 -0.711 -12.083 1.00 . A A . 53 LEU HD23 1 1
20 60602 1 1 53 LEU HG H -4.043 -0.526 -10.218 1.00 . A A . 53 LEU HG 1 1
20 60603 1 1 53 LEU N N -5.148 -3.494 -7.713 1.00 . A A . 53 LEU N 1 1
20 60604 1 1 53 LEU O O -6.344 -0.702 -9.533 1.00 . A A . 53 LEU O 1 1
20 60605 1 1 54 LYS C C -9.306 -2.285 -8.621 1.00 . A A . 54 LYS C 1 1
20 60606 1 1 54 LYS CA C -8.394 -2.609 -9.796 1.00 . A A . 54 LYS CA 1 1
20 60607 1 1 54 LYS CB C -8.884 -3.873 -10.506 1.00 . A A . 54 LYS CB 1 1
20 60608 1 1 54 LYS CD C -9.606 -2.653 -12.591 1.00 . A A . 54 LYS CD 1 1
20 60609 1 1 54 LYS CE C -10.714 -2.472 -13.615 1.00 . A A . 54 LYS CE 1 1
20 60610 1 1 54 LYS CG C -10.008 -3.633 -11.499 1.00 . A A . 54 LYS CG 1 1
20 60611 1 1 54 LYS H H -6.800 -3.738 -9.022 1.00 . A A . 54 LYS H 1 1
20 60612 1 1 54 LYS HA H -8.377 -1.778 -10.485 1.00 . A A . 54 LYS HA 1 1
20 60613 1 1 54 LYS HB2 H -8.053 -4.332 -11.022 1.00 . A A . 54 LYS HB2 1 1
20 60614 1 1 54 LYS HB3 H -9.245 -4.563 -9.757 1.00 . A A . 54 LYS HB3 1 1
20 60615 1 1 54 LYS HD2 H -9.388 -1.697 -12.141 1.00 . A A . 54 LYS HD2 1 1
20 60616 1 1 54 LYS HD3 H -8.724 -3.028 -13.090 1.00 . A A . 54 LYS HD3 1 1
20 60617 1 1 54 LYS HE2 H -10.375 -1.781 -14.373 1.00 . A A . 54 LYS HE2 1 1
20 60618 1 1 54 LYS HE3 H -10.925 -3.428 -14.071 1.00 . A A . 54 LYS HE3 1 1
20 60619 1 1 54 LYS HG2 H -10.274 -4.573 -11.957 1.00 . A A . 54 LYS HG2 1 1
20 60620 1 1 54 LYS HG3 H -10.860 -3.238 -10.970 1.00 . A A . 54 LYS HG3 1 1
20 60621 1 1 54 LYS HZ1 H -12.314 -2.597 -12.276 1.00 . A A . 54 LYS HZ1 1 1
20 60622 1 1 54 LYS HZ2 H -12.695 -1.831 -13.731 1.00 . A A . 54 LYS HZ2 1 1
20 60623 1 1 54 LYS HZ3 H -11.787 -1.015 -12.566 1.00 . A A . 54 LYS HZ3 1 1
20 60624 1 1 54 LYS N N -7.054 -2.828 -9.288 1.00 . A A . 54 LYS N 1 1
20 60625 1 1 54 LYS NZ N -11.963 -1.942 -13.004 1.00 . A A . 54 LYS NZ 1 1
20 60626 1 1 54 LYS O O -10.204 -1.455 -8.718 1.00 . A A . 54 LYS O 1 1
20 60627 1 1 55 LYS C C -9.557 -1.242 -5.820 1.00 . A A . 55 LYS C 1 1
20 60628 1 1 55 LYS CA C -9.742 -2.688 -6.244 1.00 . A A . 55 LYS CA 1 1
20 60629 1 1 55 LYS CB C -9.212 -3.613 -5.145 1.00 . A A . 55 LYS CB 1 1
20 60630 1 1 55 LYS CD C -8.554 -3.443 -2.745 1.00 . A A . 55 LYS CD 1 1
20 60631 1 1 55 LYS CE C -7.918 -2.111 -2.410 1.00 . A A . 55 LYS CE 1 1
20 60632 1 1 55 LYS CG C -9.684 -3.279 -3.746 1.00 . A A . 55 LYS CG 1 1
20 60633 1 1 55 LYS H H -8.329 -3.630 -7.518 1.00 . A A . 55 LYS H 1 1
20 60634 1 1 55 LYS HA H -10.788 -2.879 -6.402 1.00 . A A . 55 LYS HA 1 1
20 60635 1 1 55 LYS HB2 H -9.527 -4.623 -5.359 1.00 . A A . 55 LYS HB2 1 1
20 60636 1 1 55 LYS HB3 H -8.133 -3.573 -5.149 1.00 . A A . 55 LYS HB3 1 1
20 60637 1 1 55 LYS HD2 H -8.950 -3.872 -1.844 1.00 . A A . 55 LYS HD2 1 1
20 60638 1 1 55 LYS HD3 H -7.806 -4.099 -3.163 1.00 . A A . 55 LYS HD3 1 1
20 60639 1 1 55 LYS HE2 H -7.003 -2.281 -1.868 1.00 . A A . 55 LYS HE2 1 1
20 60640 1 1 55 LYS HE3 H -7.701 -1.583 -3.327 1.00 . A A . 55 LYS HE3 1 1
20 60641 1 1 55 LYS HG2 H -10.035 -2.251 -3.721 1.00 . A A . 55 LYS HG2 1 1
20 60642 1 1 55 LYS HG3 H -10.489 -3.952 -3.474 1.00 . A A . 55 LYS HG3 1 1
20 60643 1 1 55 LYS HZ1 H -8.989 -1.744 -0.660 1.00 . A A . 55 LYS HZ1 1 1
20 60644 1 1 55 LYS HZ2 H -9.739 -1.167 -2.065 1.00 . A A . 55 LYS HZ2 1 1
20 60645 1 1 55 LYS HZ3 H -8.405 -0.343 -1.421 1.00 . A A . 55 LYS HZ3 1 1
20 60646 1 1 55 LYS N N -9.031 -2.943 -7.498 1.00 . A A . 55 LYS N 1 1
20 60647 1 1 55 LYS NZ N -8.826 -1.286 -1.579 1.00 . A A . 55 LYS NZ 1 1
20 60648 1 1 55 LYS O O -10.454 -0.629 -5.251 1.00 . A A . 55 LYS O 1 1
20 60649 1 1 56 ALA C C -8.886 1.623 -6.583 1.00 . A A . 56 ALA C 1 1
20 60650 1 1 56 ALA CA C -8.026 0.663 -5.787 1.00 . A A . 56 ALA CA 1 1
20 60651 1 1 56 ALA CB C -6.566 0.903 -6.097 1.00 . A A . 56 ALA CB 1 1
20 60652 1 1 56 ALA H H -7.698 -1.291 -6.532 1.00 . A A . 56 ALA H 1 1
20 60653 1 1 56 ALA HA H -8.182 0.837 -4.733 1.00 . A A . 56 ALA HA 1 1
20 60654 1 1 56 ALA HB1 H -6.393 0.749 -7.150 1.00 . A A . 56 ALA HB1 1 1
20 60655 1 1 56 ALA HB2 H -5.959 0.213 -5.528 1.00 . A A . 56 ALA HB2 1 1
20 60656 1 1 56 ALA HB3 H -6.304 1.917 -5.832 1.00 . A A . 56 ALA HB3 1 1
20 60657 1 1 56 ALA N N -8.372 -0.719 -6.098 1.00 . A A . 56 ALA N 1 1
20 60658 1 1 56 ALA O O -9.176 2.732 -6.142 1.00 . A A . 56 ALA O 1 1
20 60659 1 1 57 GLN C C -11.521 2.165 -8.105 1.00 . A A . 57 GLN C 1 1
20 60660 1 1 57 GLN CA C -10.111 1.978 -8.654 1.00 . A A . 57 GLN CA 1 1
20 60661 1 1 57 GLN CB C -10.156 1.308 -10.028 1.00 . A A . 57 GLN CB 1 1
20 60662 1 1 57 GLN CD C -7.925 2.239 -10.730 1.00 . A A . 57 GLN CD 1 1
20 60663 1 1 57 GLN CG C -8.778 1.000 -10.586 1.00 . A A . 57 GLN CG 1 1
20 60664 1 1 57 GLN H H -9.075 0.253 -8.016 1.00 . A A . 57 GLN H 1 1
20 60665 1 1 57 GLN HA H -9.639 2.944 -8.748 1.00 . A A . 57 GLN HA 1 1
20 60666 1 1 57 GLN HB2 H -10.702 0.379 -9.947 1.00 . A A . 57 GLN HB2 1 1
20 60667 1 1 57 GLN HB3 H -10.666 1.959 -10.718 1.00 . A A . 57 GLN HB3 1 1
20 60668 1 1 57 GLN HE21 H -7.198 1.974 -8.906 1.00 . A A . 57 GLN HE21 1 1
20 60669 1 1 57 GLN HE22 H -6.618 3.359 -9.756 1.00 . A A . 57 GLN HE22 1 1
20 60670 1 1 57 GLN HG2 H -8.278 0.318 -9.907 1.00 . A A . 57 GLN HG2 1 1
20 60671 1 1 57 GLN HG3 H -8.884 0.534 -11.557 1.00 . A A . 57 GLN HG3 1 1
20 60672 1 1 57 GLN N N -9.308 1.170 -7.750 1.00 . A A . 57 GLN N 1 1
20 60673 1 1 57 GLN NE2 N -7.168 2.555 -9.693 1.00 . A A . 57 GLN NE2 1 1
20 60674 1 1 57 GLN O O -12.289 2.991 -8.600 1.00 . A A . 57 GLN O 1 1
20 60675 1 1 57 GLN OE1 O -7.943 2.906 -11.759 1.00 . A A . 57 GLN OE1 1 1
20 60676 1 1 58 ALA C C -13.112 2.108 -5.076 1.00 . A A . 58 ALA C 1 1
20 60677 1 1 58 ALA CA C -13.169 1.473 -6.464 1.00 . A A . 58 ALA CA 1 1
20 60678 1 1 58 ALA CB C -13.784 0.083 -6.383 1.00 . A A . 58 ALA CB 1 1
20 60679 1 1 58 ALA H H -11.189 0.768 -6.715 1.00 . A A . 58 ALA H 1 1
20 60680 1 1 58 ALA HA H -13.797 2.081 -7.099 1.00 . A A . 58 ALA HA 1 1
20 60681 1 1 58 ALA HB1 H -13.196 -0.533 -5.718 1.00 . A A . 58 ALA HB1 1 1
20 60682 1 1 58 ALA HB2 H -13.799 -0.361 -7.367 1.00 . A A . 58 ALA HB2 1 1
20 60683 1 1 58 ALA HB3 H -14.794 0.157 -6.006 1.00 . A A . 58 ALA HB3 1 1
20 60684 1 1 58 ALA N N -11.851 1.402 -7.072 1.00 . A A . 58 ALA N 1 1
20 60685 1 1 58 ALA O O -14.091 2.069 -4.329 1.00 . A A . 58 ALA O 1 1
20 60686 1 1 59 GLN C C -12.740 4.451 -3.173 1.00 . A A . 59 GLN C 1 1
20 60687 1 1 59 GLN CA C -11.782 3.291 -3.406 1.00 . A A . 59 GLN CA 1 1
20 60688 1 1 59 GLN CB C -10.343 3.784 -3.214 1.00 . A A . 59 GLN CB 1 1
20 60689 1 1 59 GLN CD C -9.189 1.585 -2.616 1.00 . A A . 59 GLN CD 1 1
20 60690 1 1 59 GLN CG C -9.496 3.003 -2.205 1.00 . A A . 59 GLN CG 1 1
20 60691 1 1 59 GLN H H -11.243 2.767 -5.394 1.00 . A A . 59 GLN H 1 1
20 60692 1 1 59 GLN HA H -11.989 2.524 -2.677 1.00 . A A . 59 GLN HA 1 1
20 60693 1 1 59 GLN HB2 H -9.840 3.751 -4.159 1.00 . A A . 59 GLN HB2 1 1
20 60694 1 1 59 GLN HB3 H -10.383 4.810 -2.886 1.00 . A A . 59 GLN HB3 1 1
20 60695 1 1 59 GLN HE21 H -11.000 1.370 -3.371 1.00 . A A . 59 GLN HE21 1 1
20 60696 1 1 59 GLN HE22 H -9.966 0.009 -3.532 1.00 . A A . 59 GLN HE22 1 1
20 60697 1 1 59 GLN HG2 H -8.560 3.519 -2.078 1.00 . A A . 59 GLN HG2 1 1
20 60698 1 1 59 GLN HG3 H -10.013 2.977 -1.260 1.00 . A A . 59 GLN HG3 1 1
20 60699 1 1 59 GLN N N -11.969 2.703 -4.733 1.00 . A A . 59 GLN N 1 1
20 60700 1 1 59 GLN NE2 N -10.148 0.917 -3.224 1.00 . A A . 59 GLN NE2 1 1
20 60701 1 1 59 GLN O O -13.171 5.103 -4.125 1.00 . A A . 59 GLN O 1 1
20 60702 1 1 59 GLN OE1 O -8.110 1.071 -2.335 1.00 . A A . 59 GLN OE1 1 1
20 60703 1 1 60 PRO C C -13.736 7.091 -2.244 1.00 . A A . 60 PRO C 1 1
20 60704 1 1 60 PRO CA C -13.977 5.781 -1.484 1.00 . A A . 60 PRO CA 1 1
20 60705 1 1 60 PRO CB C -13.646 5.935 0.021 1.00 . A A . 60 PRO CB 1 1
20 60706 1 1 60 PRO CD C -12.699 3.893 -0.749 1.00 . A A . 60 PRO CD 1 1
20 60707 1 1 60 PRO CG C -12.553 4.947 0.292 1.00 . A A . 60 PRO CG 1 1
20 60708 1 1 60 PRO HA H -15.013 5.502 -1.591 1.00 . A A . 60 PRO HA 1 1
20 60709 1 1 60 PRO HB2 H -13.321 6.945 0.222 1.00 . A A . 60 PRO HB2 1 1
20 60710 1 1 60 PRO HB3 H -14.525 5.714 0.612 1.00 . A A . 60 PRO HB3 1 1
20 60711 1 1 60 PRO HD2 H -11.763 3.393 -0.920 1.00 . A A . 60 PRO HD2 1 1
20 60712 1 1 60 PRO HD3 H -13.470 3.189 -0.477 1.00 . A A . 60 PRO HD3 1 1
20 60713 1 1 60 PRO HG2 H -11.591 5.428 0.202 1.00 . A A . 60 PRO HG2 1 1
20 60714 1 1 60 PRO HG3 H -12.669 4.517 1.281 1.00 . A A . 60 PRO HG3 1 1
20 60715 1 1 60 PRO N N -13.099 4.689 -1.904 1.00 . A A . 60 PRO N 1 1
20 60716 1 1 60 PRO O O -14.650 7.604 -2.895 1.00 . A A . 60 PRO O 1 1
20 60717 1 1 61 ASP C C -11.424 8.841 -4.079 1.00 . A A . 61 ASP C 1 1
20 60718 1 1 61 ASP CA C -12.241 8.930 -2.781 1.00 . A A . 61 ASP CA 1 1
20 60719 1 1 61 ASP CB C -11.527 9.814 -1.756 1.00 . A A . 61 ASP CB 1 1
20 60720 1 1 61 ASP CG C -11.509 11.273 -2.157 1.00 . A A . 61 ASP CG 1 1
20 60721 1 1 61 ASP H H -11.784 7.107 -1.788 1.00 . A A . 61 ASP H 1 1
20 60722 1 1 61 ASP HA H -13.194 9.379 -3.013 1.00 . A A . 61 ASP HA 1 1
20 60723 1 1 61 ASP HB2 H -12.033 9.730 -0.806 1.00 . A A . 61 ASP HB2 1 1
20 60724 1 1 61 ASP HB3 H -10.507 9.477 -1.645 1.00 . A A . 61 ASP HB3 1 1
20 60725 1 1 61 ASP N N -12.510 7.613 -2.201 1.00 . A A . 61 ASP N 1 1
20 60726 1 1 61 ASP O O -11.974 9.020 -5.167 1.00 . A A . 61 ASP O 1 1
20 60727 1 1 61 ASP OD1 O -10.612 11.678 -2.921 1.00 . A A . 61 ASP OD1 1 1
20 60728 1 1 61 ASP OD2 O -12.394 12.029 -1.702 1.00 . A A . 61 ASP OD2 1 1
20 60729 1 1 62 LEU C C -8.898 6.979 -5.458 1.00 . A A . 62 LEU C 1 1
20 60730 1 1 62 LEU CA C -9.284 8.433 -5.184 1.00 . A A . 62 LEU CA 1 1
20 60731 1 1 62 LEU CB C -8.019 9.290 -5.063 1.00 . A A . 62 LEU CB 1 1
20 60732 1 1 62 LEU CD1 C -6.933 11.487 -4.542 1.00 . A A . 62 LEU CD1 1 1
20 60733 1 1 62 LEU CD2 C -9.009 11.423 -5.924 1.00 . A A . 62 LEU CD2 1 1
20 60734 1 1 62 LEU CG C -8.253 10.773 -4.777 1.00 . A A . 62 LEU CG 1 1
20 60735 1 1 62 LEU H H -9.717 8.444 -3.097 1.00 . A A . 62 LEU H 1 1
20 60736 1 1 62 LEU HA H -9.864 8.789 -6.021 1.00 . A A . 62 LEU HA 1 1
20 60737 1 1 62 LEU HB2 H -7.404 8.881 -4.273 1.00 . A A . 62 LEU HB2 1 1
20 60738 1 1 62 LEU HB3 H -7.470 9.208 -5.992 1.00 . A A . 62 LEU HB3 1 1
20 60739 1 1 62 LEU HD11 H -6.441 11.061 -3.680 1.00 . A A . 62 LEU HD11 1 1
20 60740 1 1 62 LEU HD12 H -7.117 12.537 -4.366 1.00 . A A . 62 LEU HD12 1 1
20 60741 1 1 62 LEU HD13 H -6.301 11.372 -5.409 1.00 . A A . 62 LEU HD13 1 1
20 60742 1 1 62 LEU HD21 H -9.162 12.468 -5.706 1.00 . A A . 62 LEU HD21 1 1
20 60743 1 1 62 LEU HD22 H -9.965 10.936 -6.047 1.00 . A A . 62 LEU HD22 1 1
20 60744 1 1 62 LEU HD23 H -8.435 11.325 -6.835 1.00 . A A . 62 LEU HD23 1 1
20 60745 1 1 62 LEU HG H -8.850 10.871 -3.882 1.00 . A A . 62 LEU HG 1 1
20 60746 1 1 62 LEU N N -10.123 8.552 -3.982 1.00 . A A . 62 LEU N 1 1
20 60747 1 1 62 LEU O O -9.665 6.060 -5.167 1.00 . A A . 62 LEU O 1 1
20 60748 1 1 63 ALA C C -5.732 5.362 -6.280 1.00 . A A . 63 ALA C 1 1
20 60749 1 1 63 ALA CA C -7.244 5.468 -6.443 1.00 . A A . 63 ALA CA 1 1
20 60750 1 1 63 ALA CB C -7.629 5.201 -7.889 1.00 . A A . 63 ALA CB 1 1
20 60751 1 1 63 ALA H H -7.110 7.554 -6.149 1.00 . A A . 63 ALA H 1 1
20 60752 1 1 63 ALA HA H -7.722 4.720 -5.821 1.00 . A A . 63 ALA HA 1 1
20 60753 1 1 63 ALA HB1 H -8.695 5.322 -8.007 1.00 . A A . 63 ALA HB1 1 1
20 60754 1 1 63 ALA HB2 H -7.348 4.191 -8.152 1.00 . A A . 63 ALA HB2 1 1
20 60755 1 1 63 ALA HB3 H -7.111 5.895 -8.533 1.00 . A A . 63 ALA HB3 1 1
20 60756 1 1 63 ALA N N -7.710 6.783 -6.025 1.00 . A A . 63 ALA N 1 1
20 60757 1 1 63 ALA O O -5.134 6.097 -5.503 1.00 . A A . 63 ALA O 1 1
20 60758 1 1 64 ILE C C -2.962 5.578 -7.259 1.00 . A A . 64 ILE C 1 1
20 60759 1 1 64 ILE CA C -3.676 4.255 -6.978 1.00 . A A . 64 ILE CA 1 1
20 60760 1 1 64 ILE CB C -3.234 3.212 -8.029 1.00 . A A . 64 ILE CB 1 1
20 60761 1 1 64 ILE CD1 C -3.240 2.757 -10.541 1.00 . A A . 64 ILE CD1 1 1
20 60762 1 1 64 ILE CG1 C -3.846 3.536 -9.397 1.00 . A A . 64 ILE CG1 1 1
20 60763 1 1 64 ILE CG2 C -3.641 1.815 -7.599 1.00 . A A . 64 ILE CG2 1 1
20 60764 1 1 64 ILE H H -5.668 3.815 -7.529 1.00 . A A . 64 ILE H 1 1
20 60765 1 1 64 ILE HA H -3.383 3.905 -6.001 1.00 . A A . 64 ILE HA 1 1
20 60766 1 1 64 ILE HB H -2.159 3.240 -8.103 1.00 . A A . 64 ILE HB 1 1
20 60767 1 1 64 ILE HD11 H -3.701 3.062 -11.468 1.00 . A A . 64 ILE HD11 1 1
20 60768 1 1 64 ILE HD12 H -3.408 1.701 -10.386 1.00 . A A . 64 ILE HD12 1 1
20 60769 1 1 64 ILE HD13 H -2.179 2.948 -10.585 1.00 . A A . 64 ILE HD13 1 1
20 60770 1 1 64 ILE HG12 H -4.900 3.306 -9.367 1.00 . A A . 64 ILE HG12 1 1
20 60771 1 1 64 ILE HG13 H -3.722 4.589 -9.602 1.00 . A A . 64 ILE HG13 1 1
20 60772 1 1 64 ILE HG21 H -3.469 1.122 -8.411 1.00 . A A . 64 ILE HG21 1 1
20 60773 1 1 64 ILE HG22 H -4.688 1.811 -7.338 1.00 . A A . 64 ILE HG22 1 1
20 60774 1 1 64 ILE HG23 H -3.055 1.516 -6.743 1.00 . A A . 64 ILE HG23 1 1
20 60775 1 1 64 ILE N N -5.127 4.417 -6.984 1.00 . A A . 64 ILE N 1 1
20 60776 1 1 64 ILE O O -3.122 6.171 -8.325 1.00 . A A . 64 ILE O 1 1
20 60777 1 1 65 ILE C C 0.068 7.010 -6.319 1.00 . A A . 65 ILE C 1 1
20 60778 1 1 65 ILE CA C -1.419 7.278 -6.503 1.00 . A A . 65 ILE CA 1 1
20 60779 1 1 65 ILE CB C -1.847 8.421 -5.555 1.00 . A A . 65 ILE CB 1 1
20 60780 1 1 65 ILE CD1 C -3.861 9.772 -4.773 1.00 . A A . 65 ILE CD1 1 1
20 60781 1 1 65 ILE CG1 C -3.373 8.552 -5.518 1.00 . A A . 65 ILE CG1 1 1
20 60782 1 1 65 ILE CG2 C -1.213 9.736 -5.992 1.00 . A A . 65 ILE CG2 1 1
20 60783 1 1 65 ILE H H -2.159 5.600 -5.417 1.00 . A A . 65 ILE H 1 1
20 60784 1 1 65 ILE HA H -1.589 7.601 -7.521 1.00 . A A . 65 ILE HA 1 1
20 60785 1 1 65 ILE HB H -1.488 8.188 -4.564 1.00 . A A . 65 ILE HB 1 1
20 60786 1 1 65 ILE HD11 H -3.351 9.840 -3.826 1.00 . A A . 65 ILE HD11 1 1
20 60787 1 1 65 ILE HD12 H -4.927 9.689 -4.600 1.00 . A A . 65 ILE HD12 1 1
20 60788 1 1 65 ILE HD13 H -3.658 10.658 -5.356 1.00 . A A . 65 ILE HD13 1 1
20 60789 1 1 65 ILE HG12 H -3.751 8.608 -6.522 1.00 . A A . 65 ILE HG12 1 1
20 60790 1 1 65 ILE HG13 H -3.788 7.676 -5.034 1.00 . A A . 65 ILE HG13 1 1
20 60791 1 1 65 ILE HG21 H -1.524 9.969 -7.000 1.00 . A A . 65 ILE HG21 1 1
20 60792 1 1 65 ILE HG22 H -0.136 9.647 -5.958 1.00 . A A . 65 ILE HG22 1 1
20 60793 1 1 65 ILE HG23 H -1.529 10.528 -5.327 1.00 . A A . 65 ILE HG23 1 1
20 60794 1 1 65 ILE N N -2.193 6.060 -6.290 1.00 . A A . 65 ILE N 1 1
20 60795 1 1 65 ILE O O 0.916 7.681 -6.912 1.00 . A A . 65 ILE O 1 1
20 60796 1 1 66 ALA C C 2.058 4.233 -5.258 1.00 . A A . 66 ALA C 1 1
20 60797 1 1 66 ALA CA C 1.766 5.726 -5.182 1.00 . A A . 66 ALA CA 1 1
20 60798 1 1 66 ALA CB C 2.087 6.259 -3.797 1.00 . A A . 66 ALA CB 1 1
20 60799 1 1 66 ALA H H -0.322 5.469 -5.110 1.00 . A A . 66 ALA H 1 1
20 60800 1 1 66 ALA HA H 2.392 6.243 -5.892 1.00 . A A . 66 ALA HA 1 1
20 60801 1 1 66 ALA HB1 H 1.973 7.333 -3.791 1.00 . A A . 66 ALA HB1 1 1
20 60802 1 1 66 ALA HB2 H 3.102 6.001 -3.533 1.00 . A A . 66 ALA HB2 1 1
20 60803 1 1 66 ALA HB3 H 1.404 5.823 -3.083 1.00 . A A . 66 ALA HB3 1 1
20 60804 1 1 66 ALA N N 0.386 6.017 -5.505 1.00 . A A . 66 ALA N 1 1
20 60805 1 1 66 ALA O O 1.486 3.435 -4.527 1.00 . A A . 66 ALA O 1 1
20 60806 1 1 67 THR C C 4.975 2.644 -6.402 1.00 . A A . 67 THR C 1 1
20 60807 1 1 67 THR CA C 3.468 2.529 -6.250 1.00 . A A . 67 THR CA 1 1
20 60808 1 1 67 THR CB C 2.872 1.726 -7.429 1.00 . A A . 67 THR CB 1 1
20 60809 1 1 67 THR CG2 C 1.431 1.319 -7.142 1.00 . A A . 67 THR CG2 1 1
20 60810 1 1 67 THR H H 3.209 4.524 -6.839 1.00 . A A . 67 THR H 1 1
20 60811 1 1 67 THR HA H 3.240 2.018 -5.325 1.00 . A A . 67 THR HA 1 1
20 60812 1 1 67 THR HB H 3.460 0.831 -7.566 1.00 . A A . 67 THR HB 1 1
20 60813 1 1 67 THR HG1 H 3.842 2.711 -8.839 1.00 . A A . 67 THR HG1 1 1
20 60814 1 1 67 THR HG21 H 1.401 0.705 -6.255 1.00 . A A . 67 THR HG21 1 1
20 60815 1 1 67 THR HG22 H 1.041 0.762 -7.981 1.00 . A A . 67 THR HG22 1 1
20 60816 1 1 67 THR HG23 H 0.833 2.205 -6.988 1.00 . A A . 67 THR HG23 1 1
20 60817 1 1 67 THR N N 2.923 3.869 -6.177 1.00 . A A . 67 THR N 1 1
20 60818 1 1 67 THR O O 5.528 2.426 -7.478 1.00 . A A . 67 THR O 1 1
20 60819 1 1 67 THR OG1 O 2.920 2.504 -8.632 1.00 . A A . 67 THR OG1 1 1
20 60820 1 1 68 ASN C C 7.854 2.666 -4.318 1.00 . A A . 68 ASN C 1 1
20 60821 1 1 68 ASN CA C 7.036 3.405 -5.366 1.00 . A A . 68 ASN CA 1 1
20 60822 1 1 68 ASN CB C 7.178 4.929 -5.189 1.00 . A A . 68 ASN CB 1 1
20 60823 1 1 68 ASN CG C 6.832 5.455 -3.792 1.00 . A A . 68 ASN CG 1 1
20 60824 1 1 68 ASN H H 5.163 3.019 -4.453 1.00 . A A . 68 ASN H 1 1
20 60825 1 1 68 ASN HA H 7.411 3.135 -6.342 1.00 . A A . 68 ASN HA 1 1
20 60826 1 1 68 ASN HB2 H 8.198 5.207 -5.401 1.00 . A A . 68 ASN HB2 1 1
20 60827 1 1 68 ASN HB3 H 6.530 5.420 -5.903 1.00 . A A . 68 ASN HB3 1 1
20 60828 1 1 68 ASN HD21 H 5.835 3.799 -3.335 1.00 . A A . 68 ASN HD21 1 1
20 60829 1 1 68 ASN HD22 H 5.862 5.007 -2.102 1.00 . A A . 68 ASN HD22 1 1
20 60830 1 1 68 ASN N N 5.632 3.018 -5.314 1.00 . A A . 68 ASN N 1 1
20 60831 1 1 68 ASN ND2 N 6.105 4.674 -3.002 1.00 . A A . 68 ASN ND2 1 1
20 60832 1 1 68 ASN O O 7.341 2.226 -3.287 1.00 . A A . 68 ASN O 1 1
20 60833 1 1 68 ASN OD1 O 7.256 6.547 -3.419 1.00 . A A . 68 ASN OD1 1 1
20 60834 1 1 69 ASN C C 11.176 2.753 -3.353 1.00 . A A . 69 ASN C 1 1
20 60835 1 1 69 ASN CA C 9.994 1.842 -3.632 1.00 . A A . 69 ASN CA 1 1
20 60836 1 1 69 ASN CB C 10.493 0.475 -4.144 1.00 . A A . 69 ASN CB 1 1
20 60837 1 1 69 ASN CG C 9.425 -0.411 -4.783 1.00 . A A . 69 ASN CG 1 1
20 60838 1 1 69 ASN H H 9.493 2.813 -5.440 1.00 . A A . 69 ASN H 1 1
20 60839 1 1 69 ASN HA H 9.430 1.714 -2.715 1.00 . A A . 69 ASN HA 1 1
20 60840 1 1 69 ASN HB2 H 11.270 0.638 -4.872 1.00 . A A . 69 ASN HB2 1 1
20 60841 1 1 69 ASN HB3 H 10.909 -0.069 -3.303 1.00 . A A . 69 ASN HB3 1 1
20 60842 1 1 69 ASN HD21 H 7.989 0.381 -3.664 1.00 . A A . 69 ASN HD21 1 1
20 60843 1 1 69 ASN HD22 H 7.485 -0.836 -4.781 1.00 . A A . 69 ASN HD22 1 1
20 60844 1 1 69 ASN N N 9.125 2.493 -4.585 1.00 . A A . 69 ASN N 1 1
20 60845 1 1 69 ASN ND2 N 8.177 -0.277 -4.362 1.00 . A A . 69 ASN ND2 1 1
20 60846 1 1 69 ASN O O 11.206 3.888 -3.814 1.00 . A A . 69 ASN O 1 1
20 60847 1 1 69 ASN OD1 O 9.732 -1.220 -5.657 1.00 . A A . 69 ASN OD1 1 1
20 60848 1 1 70 MET C C 14.566 2.237 -2.369 1.00 . A A . 70 MET C 1 1
20 60849 1 1 70 MET CA C 13.307 3.076 -2.265 1.00 . A A . 70 MET CA 1 1
20 60850 1 1 70 MET CB C 13.182 3.669 -0.853 1.00 . A A . 70 MET CB 1 1
20 60851 1 1 70 MET CE C 13.637 4.896 1.979 1.00 . A A . 70 MET CE 1 1
20 60852 1 1 70 MET CG C 13.475 2.693 0.275 1.00 . A A . 70 MET CG 1 1
20 60853 1 1 70 MET H H 12.078 1.355 -2.249 1.00 . A A . 70 MET H 1 1
20 60854 1 1 70 MET HA H 13.364 3.881 -2.981 1.00 . A A . 70 MET HA 1 1
20 60855 1 1 70 MET HB2 H 13.872 4.494 -0.762 1.00 . A A . 70 MET HB2 1 1
20 60856 1 1 70 MET HB3 H 12.178 4.042 -0.721 1.00 . A A . 70 MET HB3 1 1
20 60857 1 1 70 MET HE1 H 14.694 4.779 2.160 1.00 . A A . 70 MET HE1 1 1
20 60858 1 1 70 MET HE2 H 13.190 5.454 2.787 1.00 . A A . 70 MET HE2 1 1
20 60859 1 1 70 MET HE3 H 13.490 5.431 1.049 1.00 . A A . 70 MET HE3 1 1
20 60860 1 1 70 MET HG2 H 13.000 1.750 0.048 1.00 . A A . 70 MET HG2 1 1
20 60861 1 1 70 MET HG3 H 14.548 2.549 0.341 1.00 . A A . 70 MET HG3 1 1
20 60862 1 1 70 MET N N 12.141 2.270 -2.590 1.00 . A A . 70 MET N 1 1
20 60863 1 1 70 MET O O 14.585 1.077 -1.946 1.00 . A A . 70 MET O 1 1
20 60864 1 1 70 MET SD S 12.865 3.282 1.868 1.00 . A A . 70 MET SD 1 1
20 60865 1 1 71 THR C C 17.946 2.961 -2.319 1.00 . A A . 71 THR C 1 1
20 60866 1 1 71 THR CA C 16.886 2.167 -3.063 1.00 . A A . 71 THR CA 1 1
20 60867 1 1 71 THR CB C 17.305 1.987 -4.532 1.00 . A A . 71 THR CB 1 1
20 60868 1 1 71 THR CG2 C 16.490 0.891 -5.197 1.00 . A A . 71 THR CG2 1 1
20 60869 1 1 71 THR H H 15.498 3.728 -3.312 1.00 . A A . 71 THR H 1 1
20 60870 1 1 71 THR HA H 16.802 1.189 -2.610 1.00 . A A . 71 THR HA 1 1
20 60871 1 1 71 THR HB H 18.352 1.708 -4.557 1.00 . A A . 71 THR HB 1 1
20 60872 1 1 71 THR HG1 H 17.884 3.798 -5.067 1.00 . A A . 71 THR HG1 1 1
20 60873 1 1 71 THR HG21 H 15.446 1.168 -5.196 1.00 . A A . 71 THR HG21 1 1
20 60874 1 1 71 THR HG22 H 16.618 -0.032 -4.652 1.00 . A A . 71 THR HG22 1 1
20 60875 1 1 71 THR HG23 H 16.827 0.758 -6.215 1.00 . A A . 71 THR HG23 1 1
20 60876 1 1 71 THR N N 15.602 2.824 -2.946 1.00 . A A . 71 THR N 1 1
20 60877 1 1 71 THR O O 18.450 3.971 -2.801 1.00 . A A . 71 THR O 1 1
20 60878 1 1 71 THR OG1 O 17.131 3.220 -5.245 1.00 . A A . 71 THR OG1 1 1
20 60879 1 1 72 LEU C C 20.371 2.207 0.001 1.00 . A A . 72 LEU C 1 1
20 60880 1 1 72 LEU CA C 19.227 3.140 -0.263 1.00 . A A . 72 LEU CA 1 1
20 60881 1 1 72 LEU CB C 18.607 3.520 1.082 1.00 . A A . 72 LEU CB 1 1
20 60882 1 1 72 LEU CD1 C 20.294 5.298 1.689 1.00 . A A . 72 LEU CD1 1 1
20 60883 1 1 72 LEU CD2 C 18.949 4.184 3.483 1.00 . A A . 72 LEU CD2 1 1
20 60884 1 1 72 LEU CG C 19.616 4.010 2.130 1.00 . A A . 72 LEU CG 1 1
20 60885 1 1 72 LEU H H 17.865 1.632 -0.845 1.00 . A A . 72 LEU H 1 1
20 60886 1 1 72 LEU HA H 19.588 4.028 -0.758 1.00 . A A . 72 LEU HA 1 1
20 60887 1 1 72 LEU HB2 H 17.873 4.293 0.919 1.00 . A A . 72 LEU HB2 1 1
20 60888 1 1 72 LEU HB3 H 18.104 2.652 1.480 1.00 . A A . 72 LEU HB3 1 1
20 60889 1 1 72 LEU HD11 H 20.977 5.631 2.460 1.00 . A A . 72 LEU HD11 1 1
20 60890 1 1 72 LEU HD12 H 19.548 6.058 1.516 1.00 . A A . 72 LEU HD12 1 1
20 60891 1 1 72 LEU HD13 H 20.845 5.120 0.777 1.00 . A A . 72 LEU HD13 1 1
20 60892 1 1 72 LEU HD21 H 18.014 4.706 3.360 1.00 . A A . 72 LEU HD21 1 1
20 60893 1 1 72 LEU HD22 H 19.600 4.753 4.130 1.00 . A A . 72 LEU HD22 1 1
20 60894 1 1 72 LEU HD23 H 18.768 3.214 3.919 1.00 . A A . 72 LEU HD23 1 1
20 60895 1 1 72 LEU HG H 20.387 3.260 2.240 1.00 . A A . 72 LEU HG 1 1
20 60896 1 1 72 LEU N N 18.282 2.478 -1.146 1.00 . A A . 72 LEU N 1 1
20 60897 1 1 72 LEU O O 20.160 1.034 0.244 1.00 . A A . 72 LEU O 1 1
20 60898 1 1 73 LYS C C 23.792 2.636 0.842 1.00 . A A . 73 LYS C 1 1
20 60899 1 1 73 LYS CA C 22.698 1.838 0.181 1.00 . A A . 73 LYS CA 1 1
20 60900 1 1 73 LYS CB C 23.207 1.127 -1.088 1.00 . A A . 73 LYS CB 1 1
20 60901 1 1 73 LYS CD C 23.529 3.300 -2.390 1.00 . A A . 73 LYS CD 1 1
20 60902 1 1 73 LYS CE C 22.266 3.134 -3.226 1.00 . A A . 73 LYS CE 1 1
20 60903 1 1 73 LYS CG C 24.131 1.958 -1.988 1.00 . A A . 73 LYS CG 1 1
20 60904 1 1 73 LYS H H 21.727 3.622 -0.370 1.00 . A A . 73 LYS H 1 1
20 60905 1 1 73 LYS HA H 22.354 1.100 0.878 1.00 . A A . 73 LYS HA 1 1
20 60906 1 1 73 LYS HB2 H 23.750 0.246 -0.785 1.00 . A A . 73 LYS HB2 1 1
20 60907 1 1 73 LYS HB3 H 22.349 0.815 -1.672 1.00 . A A . 73 LYS HB3 1 1
20 60908 1 1 73 LYS HD2 H 23.292 3.854 -1.488 1.00 . A A . 73 LYS HD2 1 1
20 60909 1 1 73 LYS HD3 H 24.261 3.849 -2.965 1.00 . A A . 73 LYS HD3 1 1
20 60910 1 1 73 LYS HE2 H 21.586 2.478 -2.703 1.00 . A A . 73 LYS HE2 1 1
20 60911 1 1 73 LYS HE3 H 21.804 4.102 -3.349 1.00 . A A . 73 LYS HE3 1 1
20 60912 1 1 73 LYS HG2 H 25.053 2.143 -1.459 1.00 . A A . 73 LYS HG2 1 1
20 60913 1 1 73 LYS HG3 H 24.342 1.389 -2.882 1.00 . A A . 73 LYS HG3 1 1
20 60914 1 1 73 LYS HZ1 H 21.666 2.308 -5.046 1.00 . A A . 73 LYS HZ1 1 1
20 60915 1 1 73 LYS HZ2 H 23.141 1.710 -4.480 1.00 . A A . 73 LYS HZ2 1 1
20 60916 1 1 73 LYS HZ3 H 23.058 3.259 -5.150 1.00 . A A . 73 LYS HZ3 1 1
20 60917 1 1 73 LYS N N 21.580 2.688 -0.107 1.00 . A A . 73 LYS N 1 1
20 60918 1 1 73 LYS NZ N 22.552 2.562 -4.567 1.00 . A A . 73 LYS NZ 1 1
20 60919 1 1 73 LYS O O 23.925 3.840 0.627 1.00 . A A . 73 LYS O 1 1
20 60920 1 1 74 LYS C C 26.861 1.816 2.337 1.00 . A A . 74 LYS C 1 1
20 60921 1 1 74 LYS CA C 25.574 2.597 2.438 1.00 . A A . 74 LYS CA 1 1
20 60922 1 1 74 LYS CB C 25.221 2.812 3.922 1.00 . A A . 74 LYS CB 1 1
20 60923 1 1 74 LYS CD C 22.704 2.515 3.985 1.00 . A A . 74 LYS CD 1 1
20 60924 1 1 74 LYS CE C 21.598 2.187 4.978 1.00 . A A . 74 LYS CE 1 1
20 60925 1 1 74 LYS CG C 24.052 2.002 4.468 1.00 . A A . 74 LYS CG 1 1
20 60926 1 1 74 LYS H H 24.376 1.006 1.808 1.00 . A A . 74 LYS H 1 1
20 60927 1 1 74 LYS HA H 25.733 3.564 1.982 1.00 . A A . 74 LYS HA 1 1
20 60928 1 1 74 LYS HB2 H 26.089 2.556 4.509 1.00 . A A . 74 LYS HB2 1 1
20 60929 1 1 74 LYS HB3 H 25.007 3.854 4.076 1.00 . A A . 74 LYS HB3 1 1
20 60930 1 1 74 LYS HD2 H 22.761 3.583 3.853 1.00 . A A . 74 LYS HD2 1 1
20 60931 1 1 74 LYS HD3 H 22.474 2.048 3.039 1.00 . A A . 74 LYS HD3 1 1
20 60932 1 1 74 LYS HE2 H 20.648 2.465 4.544 1.00 . A A . 74 LYS HE2 1 1
20 60933 1 1 74 LYS HE3 H 21.606 1.124 5.170 1.00 . A A . 74 LYS HE3 1 1
20 60934 1 1 74 LYS HG2 H 24.164 0.977 4.148 1.00 . A A . 74 LYS HG2 1 1
20 60935 1 1 74 LYS HG3 H 24.076 2.043 5.547 1.00 . A A . 74 LYS HG3 1 1
20 60936 1 1 74 LYS HZ1 H 21.003 2.661 6.924 1.00 . A A . 74 LYS HZ1 1 1
20 60937 1 1 74 LYS HZ2 H 21.747 3.940 6.104 1.00 . A A . 74 LYS HZ2 1 1
20 60938 1 1 74 LYS HZ3 H 22.681 2.664 6.701 1.00 . A A . 74 LYS HZ3 1 1
20 60939 1 1 74 LYS N N 24.533 1.963 1.687 1.00 . A A . 74 LYS N 1 1
20 60940 1 1 74 LYS NZ N 21.771 2.913 6.265 1.00 . A A . 74 LYS NZ 1 1
20 60941 1 1 74 LYS O O 26.902 0.656 1.935 1.00 . A A . 74 LYS O 1 1
20 60942 1 1 75 SER C C 30.127 3.137 3.161 1.00 . A A . 75 SER C 1 1
20 60943 1 1 75 SER CA C 29.244 2.137 2.447 1.00 . A A . 75 SER CA 1 1
20 60944 1 1 75 SER CB C 29.490 2.209 0.947 1.00 . A A . 75 SER CB 1 1
20 60945 1 1 75 SER H H 27.748 3.315 3.221 1.00 . A A . 75 SER H 1 1
20 60946 1 1 75 SER HA H 29.436 1.140 2.812 1.00 . A A . 75 SER HA 1 1
20 60947 1 1 75 SER HB2 H 28.938 3.042 0.534 1.00 . A A . 75 SER HB2 1 1
20 60948 1 1 75 SER HB3 H 30.532 2.363 0.784 1.00 . A A . 75 SER HB3 1 1
20 60949 1 1 75 SER HG H 28.179 0.796 0.565 1.00 . A A . 75 SER HG 1 1
20 60950 1 1 75 SER N N 27.892 2.488 2.733 1.00 . A A . 75 SER N 1 1
20 60951 1 1 75 SER O O 29.676 4.245 3.459 1.00 . A A . 75 SER O 1 1
20 60952 1 1 75 SER OG O 29.081 1.019 0.292 1.00 . A A . 75 SER OG 1 1
20 60953 1 1 76 PHE C C 32.819 4.696 3.100 1.00 . A A . 76 PHE C 1 1
20 60954 1 1 76 PHE CA C 32.277 3.687 4.125 1.00 . A A . 76 PHE CA 1 1
20 60955 1 1 76 PHE CB C 33.413 2.904 4.784 1.00 . A A . 76 PHE CB 1 1
20 60956 1 1 76 PHE CD1 C 33.493 4.167 6.947 1.00 . A A . 76 PHE CD1 1 1
20 60957 1 1 76 PHE CD2 C 35.518 3.911 5.715 1.00 . A A . 76 PHE CD2 1 1
20 60958 1 1 76 PHE CE1 C 34.169 4.877 7.919 1.00 . A A . 76 PHE CE1 1 1
20 60959 1 1 76 PHE CE2 C 36.200 4.619 6.685 1.00 . A A . 76 PHE CE2 1 1
20 60960 1 1 76 PHE CG C 34.158 3.676 5.836 1.00 . A A . 76 PHE CG 1 1
20 60961 1 1 76 PHE CZ C 35.524 5.103 7.787 1.00 . A A . 76 PHE CZ 1 1
20 60962 1 1 76 PHE H H 31.666 1.863 3.235 1.00 . A A . 76 PHE H 1 1
20 60963 1 1 76 PHE HA H 31.722 4.220 4.884 1.00 . A A . 76 PHE HA 1 1
20 60964 1 1 76 PHE HB2 H 33.005 2.020 5.251 1.00 . A A . 76 PHE HB2 1 1
20 60965 1 1 76 PHE HB3 H 34.122 2.608 4.025 1.00 . A A . 76 PHE HB3 1 1
20 60966 1 1 76 PHE HD1 H 32.432 3.991 7.051 1.00 . A A . 76 PHE HD1 1 1
20 60967 1 1 76 PHE HD2 H 36.047 3.533 4.852 1.00 . A A . 76 PHE HD2 1 1
20 60968 1 1 76 PHE HE1 H 33.639 5.255 8.781 1.00 . A A . 76 PHE HE1 1 1
20 60969 1 1 76 PHE HE2 H 37.259 4.795 6.581 1.00 . A A . 76 PHE HE2 1 1
20 60970 1 1 76 PHE HZ H 36.055 5.657 8.546 1.00 . A A . 76 PHE HZ 1 1
20 60971 1 1 76 PHE N N 31.362 2.767 3.460 1.00 . A A . 76 PHE N 1 1
20 60972 1 1 76 PHE O O 33.929 5.214 3.215 1.00 . A A . 76 PHE O 1 1
20 60973 1 1 77 SER C C 31.550 7.276 1.628 1.00 . A A . 77 SER C 1 1
20 60974 1 1 77 SER CA C 32.174 5.981 1.105 1.00 . A A . 77 SER CA 1 1
20 60975 1 1 77 SER CB C 31.506 5.542 -0.196 1.00 . A A . 77 SER CB 1 1
20 60976 1 1 77 SER H H 31.179 4.398 2.033 1.00 . A A . 77 SER H 1 1
20 60977 1 1 77 SER HA H 33.232 6.123 0.946 1.00 . A A . 77 SER HA 1 1
20 60978 1 1 77 SER HB2 H 30.429 5.559 -0.069 1.00 . A A . 77 SER HB2 1 1
20 60979 1 1 77 SER HB3 H 31.792 6.215 -0.995 1.00 . A A . 77 SER HB3 1 1
20 60980 1 1 77 SER HG H 32.851 4.128 -0.388 1.00 . A A . 77 SER HG 1 1
20 60981 1 1 77 SER N N 31.985 4.944 2.098 1.00 . A A . 77 SER N 1 1
20 60982 1 1 77 SER O O 31.392 7.440 2.839 1.00 . A A . 77 SER O 1 1
20 60983 1 1 77 SER OG O 31.902 4.225 -0.540 1.00 . A A . 77 SER OG 1 1
20 60984 1 1 78 THR C C 29.137 9.547 1.055 1.00 . A A . 78 THR C 1 1
20 60985 1 1 78 THR CA C 30.659 9.465 1.194 1.00 . A A . 78 THR CA 1 1
20 60986 1 1 78 THR CB C 31.309 10.624 0.414 1.00 . A A . 78 THR CB 1 1
20 60987 1 1 78 THR CG2 C 32.771 10.788 0.806 1.00 . A A . 78 THR CG2 1 1
20 60988 1 1 78 THR H H 31.253 8.013 -0.218 1.00 . A A . 78 THR H 1 1
20 60989 1 1 78 THR HA H 30.918 9.575 2.235 1.00 . A A . 78 THR HA 1 1
20 60990 1 1 78 THR HB H 30.784 11.536 0.656 1.00 . A A . 78 THR HB 1 1
20 60991 1 1 78 THR HG1 H 31.876 10.920 -1.454 1.00 . A A . 78 THR HG1 1 1
20 60992 1 1 78 THR HG21 H 33.198 11.618 0.264 1.00 . A A . 78 THR HG21 1 1
20 60993 1 1 78 THR HG22 H 33.312 9.885 0.565 1.00 . A A . 78 THR HG22 1 1
20 60994 1 1 78 THR HG23 H 32.840 10.976 1.867 1.00 . A A . 78 THR HG23 1 1
20 60995 1 1 78 THR N N 31.180 8.192 0.745 1.00 . A A . 78 THR N 1 1
20 60996 1 1 78 THR O O 28.516 8.953 0.155 1.00 . A A . 78 THR O 1 1
20 60997 1 1 78 THR OG1 O 31.211 10.388 -0.997 1.00 . A A . 78 THR OG1 1 1
20 60998 1 1 79 LEU C C 26.698 11.350 0.736 1.00 . A A . 79 LEU C 1 1
20 60999 1 1 79 LEU CA C 27.102 10.540 1.961 1.00 . A A . 79 LEU CA 1 1
20 61000 1 1 79 LEU CB C 26.654 11.248 3.248 1.00 . A A . 79 LEU CB 1 1
20 61001 1 1 79 LEU CD1 C 28.030 9.980 4.948 1.00 . A A . 79 LEU CD1 1 1
20 61002 1 1 79 LEU CD2 C 25.911 11.102 5.642 1.00 . A A . 79 LEU CD2 1 1
20 61003 1 1 79 LEU CG C 26.626 10.376 4.515 1.00 . A A . 79 LEU CG 1 1
20 61004 1 1 79 LEU H H 29.082 10.718 2.667 1.00 . A A . 79 LEU H 1 1
20 61005 1 1 79 LEU HA H 26.623 9.580 1.906 1.00 . A A . 79 LEU HA 1 1
20 61006 1 1 79 LEU HB2 H 27.320 12.077 3.425 1.00 . A A . 79 LEU HB2 1 1
20 61007 1 1 79 LEU HB3 H 25.659 11.637 3.088 1.00 . A A . 79 LEU HB3 1 1
20 61008 1 1 79 LEU HD11 H 27.974 9.375 5.841 1.00 . A A . 79 LEU HD11 1 1
20 61009 1 1 79 LEU HD12 H 28.608 10.870 5.152 1.00 . A A . 79 LEU HD12 1 1
20 61010 1 1 79 LEU HD13 H 28.505 9.416 4.158 1.00 . A A . 79 LEU HD13 1 1
20 61011 1 1 79 LEU HD21 H 24.899 11.327 5.343 1.00 . A A . 79 LEU HD21 1 1
20 61012 1 1 79 LEU HD22 H 26.434 12.021 5.867 1.00 . A A . 79 LEU HD22 1 1
20 61013 1 1 79 LEU HD23 H 25.896 10.474 6.521 1.00 . A A . 79 LEU HD23 1 1
20 61014 1 1 79 LEU HG H 26.077 9.469 4.304 1.00 . A A . 79 LEU HG 1 1
20 61015 1 1 79 LEU N N 28.538 10.309 1.963 1.00 . A A . 79 LEU N 1 1
20 61016 1 1 79 LEU O O 25.515 11.557 0.475 1.00 . A A . 79 LEU O 1 1
20 61017 1 1 80 SER C C 26.590 11.648 -2.202 1.00 . A A . 80 SER C 1 1
20 61018 1 1 80 SER CA C 27.519 12.450 -1.295 1.00 . A A . 80 SER CA 1 1
20 61019 1 1 80 SER CB C 28.882 12.641 -1.968 1.00 . A A . 80 SER CB 1 1
20 61020 1 1 80 SER H H 28.619 11.605 0.288 1.00 . A A . 80 SER H 1 1
20 61021 1 1 80 SER HA H 27.078 13.414 -1.100 1.00 . A A . 80 SER HA 1 1
20 61022 1 1 80 SER HB2 H 29.551 13.125 -1.277 1.00 . A A . 80 SER HB2 1 1
20 61023 1 1 80 SER HB3 H 29.287 11.671 -2.234 1.00 . A A . 80 SER HB3 1 1
20 61024 1 1 80 SER HG H 28.494 14.324 -2.898 1.00 . A A . 80 SER HG 1 1
20 61025 1 1 80 SER N N 27.707 11.765 -0.025 1.00 . A A . 80 SER N 1 1
20 61026 1 1 80 SER O O 25.902 12.200 -3.061 1.00 . A A . 80 SER O 1 1
20 61027 1 1 80 SER OG O 28.784 13.433 -3.139 1.00 . A A . 80 SER OG 1 1
20 61028 1 1 81 ALA C C 24.631 8.864 -1.860 1.00 . A A . 81 ALA C 1 1
20 61029 1 1 81 ALA CA C 25.690 9.477 -2.763 1.00 . A A . 81 ALA CA 1 1
20 61030 1 1 81 ALA CB C 26.496 8.393 -3.458 1.00 . A A . 81 ALA CB 1 1
20 61031 1 1 81 ALA H H 27.160 9.944 -1.318 1.00 . A A . 81 ALA H 1 1
20 61032 1 1 81 ALA HA H 25.203 10.078 -3.521 1.00 . A A . 81 ALA HA 1 1
20 61033 1 1 81 ALA HB1 H 26.986 7.779 -2.716 1.00 . A A . 81 ALA HB1 1 1
20 61034 1 1 81 ALA HB2 H 27.241 8.854 -4.090 1.00 . A A . 81 ALA HB2 1 1
20 61035 1 1 81 ALA HB3 H 25.840 7.782 -4.058 1.00 . A A . 81 ALA HB3 1 1
20 61036 1 1 81 ALA N N 26.569 10.338 -2.002 1.00 . A A . 81 ALA N 1 1
20 61037 1 1 81 ALA O O 23.474 8.715 -2.260 1.00 . A A . 81 ALA O 1 1
20 61038 1 1 82 LEU C C 22.889 8.718 0.609 1.00 . A A . 82 LEU C 1 1
20 61039 1 1 82 LEU CA C 24.119 7.861 0.308 1.00 . A A . 82 LEU CA 1 1
20 61040 1 1 82 LEU CB C 24.826 7.515 1.627 1.00 . A A . 82 LEU CB 1 1
20 61041 1 1 82 LEU CD1 C 26.740 6.426 0.351 1.00 . A A . 82 LEU CD1 1 1
20 61042 1 1 82 LEU CD2 C 26.751 6.472 2.826 1.00 . A A . 82 LEU CD2 1 1
20 61043 1 1 82 LEU CG C 25.870 6.380 1.596 1.00 . A A . 82 LEU CG 1 1
20 61044 1 1 82 LEU H H 25.945 8.741 -0.347 1.00 . A A . 82 LEU H 1 1
20 61045 1 1 82 LEU HA H 23.791 6.946 -0.160 1.00 . A A . 82 LEU HA 1 1
20 61046 1 1 82 LEU HB2 H 25.303 8.401 1.990 1.00 . A A . 82 LEU HB2 1 1
20 61047 1 1 82 LEU HB3 H 24.063 7.237 2.340 1.00 . A A . 82 LEU HB3 1 1
20 61048 1 1 82 LEU HD11 H 26.115 6.369 -0.526 1.00 . A A . 82 LEU HD11 1 1
20 61049 1 1 82 LEU HD12 H 27.426 5.593 0.361 1.00 . A A . 82 LEU HD12 1 1
20 61050 1 1 82 LEU HD13 H 27.299 7.354 0.339 1.00 . A A . 82 LEU HD13 1 1
20 61051 1 1 82 LEU HD21 H 26.138 6.433 3.713 1.00 . A A . 82 LEU HD21 1 1
20 61052 1 1 82 LEU HD22 H 27.296 7.407 2.801 1.00 . A A . 82 LEU HD22 1 1
20 61053 1 1 82 LEU HD23 H 27.450 5.649 2.831 1.00 . A A . 82 LEU HD23 1 1
20 61054 1 1 82 LEU HG H 25.365 5.426 1.618 1.00 . A A . 82 LEU HG 1 1
20 61055 1 1 82 LEU N N 25.023 8.536 -0.629 1.00 . A A . 82 LEU N 1 1
20 61056 1 1 82 LEU O O 21.760 8.298 0.356 1.00 . A A . 82 LEU O 1 1
20 61057 1 1 83 THR C C 21.294 11.397 0.308 1.00 . A A . 83 THR C 1 1
20 61058 1 1 83 THR CA C 21.982 10.776 1.521 1.00 . A A . 83 THR CA 1 1
20 61059 1 1 83 THR CB C 22.404 11.881 2.514 1.00 . A A . 83 THR CB 1 1
20 61060 1 1 83 THR CG2 C 22.455 11.341 3.935 1.00 . A A . 83 THR CG2 1 1
20 61061 1 1 83 THR H H 24.017 10.255 1.249 1.00 . A A . 83 THR H 1 1
20 61062 1 1 83 THR HA H 21.267 10.143 2.025 1.00 . A A . 83 THR HA 1 1
20 61063 1 1 83 THR HB H 21.670 12.674 2.476 1.00 . A A . 83 THR HB 1 1
20 61064 1 1 83 THR HG1 H 23.625 12.855 1.299 1.00 . A A . 83 THR HG1 1 1
20 61065 1 1 83 THR HG21 H 23.161 10.524 3.984 1.00 . A A . 83 THR HG21 1 1
20 61066 1 1 83 THR HG22 H 21.475 10.989 4.220 1.00 . A A . 83 THR HG22 1 1
20 61067 1 1 83 THR HG23 H 22.767 12.125 4.607 1.00 . A A . 83 THR HG23 1 1
20 61068 1 1 83 THR N N 23.100 9.925 1.131 1.00 . A A . 83 THR N 1 1
20 61069 1 1 83 THR O O 20.164 11.871 0.407 1.00 . A A . 83 THR O 1 1
20 61070 1 1 83 THR OG1 O 23.683 12.418 2.160 1.00 . A A . 83 THR OG1 1 1
20 61071 1 1 84 THR C C 20.206 11.026 -2.516 1.00 . A A . 84 THR C 1 1
20 61072 1 1 84 THR CA C 21.381 11.887 -2.066 1.00 . A A . 84 THR CA 1 1
20 61073 1 1 84 THR CB C 22.407 11.969 -3.205 1.00 . A A . 84 THR CB 1 1
20 61074 1 1 84 THR CG2 C 21.709 12.256 -4.525 1.00 . A A . 84 THR CG2 1 1
20 61075 1 1 84 THR H H 22.879 11.020 -0.850 1.00 . A A . 84 THR H 1 1
20 61076 1 1 84 THR HA H 21.020 12.886 -1.867 1.00 . A A . 84 THR HA 1 1
20 61077 1 1 84 THR HB H 22.918 11.019 -3.282 1.00 . A A . 84 THR HB 1 1
20 61078 1 1 84 THR HG1 H 24.259 12.620 -2.931 1.00 . A A . 84 THR HG1 1 1
20 61079 1 1 84 THR HG21 H 21.322 13.263 -4.515 1.00 . A A . 84 THR HG21 1 1
20 61080 1 1 84 THR HG22 H 20.886 11.562 -4.649 1.00 . A A . 84 THR HG22 1 1
20 61081 1 1 84 THR HG23 H 22.409 12.141 -5.337 1.00 . A A . 84 THR HG23 1 1
20 61082 1 1 84 THR N N 21.968 11.376 -0.836 1.00 . A A . 84 THR N 1 1
20 61083 1 1 84 THR O O 19.119 11.534 -2.770 1.00 . A A . 84 THR O 1 1
20 61084 1 1 84 THR OG1 O 23.367 12.997 -2.924 1.00 . A A . 84 THR OG1 1 1
20 61085 1 1 85 THR C C 18.335 8.760 -1.869 1.00 . A A . 85 THR C 1 1
20 61086 1 1 85 THR CA C 19.334 8.850 -3.008 1.00 . A A . 85 THR CA 1 1
20 61087 1 1 85 THR CB C 19.830 7.441 -3.423 1.00 . A A . 85 THR CB 1 1
20 61088 1 1 85 THR CG2 C 20.504 6.714 -2.266 1.00 . A A . 85 THR CG2 1 1
20 61089 1 1 85 THR H H 21.297 9.354 -2.409 1.00 . A A . 85 THR H 1 1
20 61090 1 1 85 THR HA H 18.844 9.301 -3.860 1.00 . A A . 85 THR HA 1 1
20 61091 1 1 85 THR HB H 20.551 7.556 -4.221 1.00 . A A . 85 THR HB 1 1
20 61092 1 1 85 THR HG1 H 18.191 6.351 -3.158 1.00 . A A . 85 THR HG1 1 1
20 61093 1 1 85 THR HG21 H 21.358 7.285 -1.932 1.00 . A A . 85 THR HG21 1 1
20 61094 1 1 85 THR HG22 H 20.828 5.739 -2.594 1.00 . A A . 85 THR HG22 1 1
20 61095 1 1 85 THR HG23 H 19.803 6.606 -1.451 1.00 . A A . 85 THR HG23 1 1
20 61096 1 1 85 THR N N 20.415 9.726 -2.615 1.00 . A A . 85 THR N 1 1
20 61097 1 1 85 THR O O 17.126 8.712 -2.089 1.00 . A A . 85 THR O 1 1
20 61098 1 1 85 THR OG1 O 18.731 6.654 -3.909 1.00 . A A . 85 THR OG1 1 1
20 61099 1 1 86 LEU C C 17.029 9.870 0.578 1.00 . A A . 86 LEU C 1 1
20 61100 1 1 86 LEU CA C 18.039 8.736 0.550 1.00 . A A . 86 LEU CA 1 1
20 61101 1 1 86 LEU CB C 18.911 8.799 1.804 1.00 . A A . 86 LEU CB 1 1
20 61102 1 1 86 LEU CD1 C 17.339 7.442 3.220 1.00 . A A . 86 LEU CD1 1 1
20 61103 1 1 86 LEU CD2 C 19.123 8.817 4.301 1.00 . A A . 86 LEU CD2 1 1
20 61104 1 1 86 LEU CG C 18.154 8.723 3.133 1.00 . A A . 86 LEU CG 1 1
20 61105 1 1 86 LEU H H 19.832 8.865 -0.548 1.00 . A A . 86 LEU H 1 1
20 61106 1 1 86 LEU HA H 17.508 7.795 0.540 1.00 . A A . 86 LEU HA 1 1
20 61107 1 1 86 LEU HB2 H 19.620 7.985 1.769 1.00 . A A . 86 LEU HB2 1 1
20 61108 1 1 86 LEU HB3 H 19.457 9.728 1.785 1.00 . A A . 86 LEU HB3 1 1
20 61109 1 1 86 LEU HD11 H 16.583 7.444 2.449 1.00 . A A . 86 LEU HD11 1 1
20 61110 1 1 86 LEU HD12 H 16.866 7.381 4.189 1.00 . A A . 86 LEU HD12 1 1
20 61111 1 1 86 LEU HD13 H 17.992 6.595 3.084 1.00 . A A . 86 LEU HD13 1 1
20 61112 1 1 86 LEU HD21 H 18.574 8.750 5.228 1.00 . A A . 86 LEU HD21 1 1
20 61113 1 1 86 LEU HD22 H 19.646 9.760 4.259 1.00 . A A . 86 LEU HD22 1 1
20 61114 1 1 86 LEU HD23 H 19.835 8.007 4.243 1.00 . A A . 86 LEU HD23 1 1
20 61115 1 1 86 LEU HG H 17.472 9.557 3.198 1.00 . A A . 86 LEU HG 1 1
20 61116 1 1 86 LEU N N 18.859 8.798 -0.645 1.00 . A A . 86 LEU N 1 1
20 61117 1 1 86 LEU O O 15.899 9.667 0.985 1.00 . A A . 86 LEU O 1 1
20 61118 1 1 87 SER C C 15.353 12.047 -0.726 1.00 . A A . 87 SER C 1 1
20 61119 1 1 87 SER CA C 16.559 12.218 0.197 1.00 . A A . 87 SER CA 1 1
20 61120 1 1 87 SER CB C 17.340 13.493 -0.137 1.00 . A A . 87 SER CB 1 1
20 61121 1 1 87 SER H H 18.334 11.146 -0.251 1.00 . A A . 87 SER H 1 1
20 61122 1 1 87 SER HA H 16.198 12.291 1.211 1.00 . A A . 87 SER HA 1 1
20 61123 1 1 87 SER HB2 H 16.667 14.333 -0.139 1.00 . A A . 87 SER HB2 1 1
20 61124 1 1 87 SER HB3 H 18.102 13.647 0.613 1.00 . A A . 87 SER HB3 1 1
20 61125 1 1 87 SER HG H 18.900 13.634 -1.310 1.00 . A A . 87 SER HG 1 1
20 61126 1 1 87 SER N N 17.432 11.053 0.133 1.00 . A A . 87 SER N 1 1
20 61127 1 1 87 SER O O 14.195 12.233 -0.304 1.00 . A A . 87 SER O 1 1
20 61128 1 1 87 SER OG O 17.962 13.415 -1.403 1.00 . A A . 87 SER OG 1 1
20 61129 1 1 88 GLU C C 13.554 10.403 -2.386 1.00 . A A . 88 GLU C 1 1
20 61130 1 1 88 GLU CA C 14.568 11.404 -2.949 1.00 . A A . 88 GLU CA 1 1
20 61131 1 1 88 GLU CB C 15.178 10.861 -4.246 1.00 . A A . 88 GLU CB 1 1
20 61132 1 1 88 GLU CD C 13.021 10.995 -5.588 1.00 . A A . 88 GLU CD 1 1
20 61133 1 1 88 GLU CG C 14.494 11.344 -5.521 1.00 . A A . 88 GLU CG 1 1
20 61134 1 1 88 GLU H H 16.570 11.555 -2.251 1.00 . A A . 88 GLU H 1 1
20 61135 1 1 88 GLU HA H 14.066 12.336 -3.153 1.00 . A A . 88 GLU HA 1 1
20 61136 1 1 88 GLU HB2 H 16.214 11.157 -4.288 1.00 . A A . 88 GLU HB2 1 1
20 61137 1 1 88 GLU HB3 H 15.126 9.782 -4.224 1.00 . A A . 88 GLU HB3 1 1
20 61138 1 1 88 GLU HG2 H 14.593 12.417 -5.580 1.00 . A A . 88 GLU HG2 1 1
20 61139 1 1 88 GLU HG3 H 14.993 10.894 -6.368 1.00 . A A . 88 GLU HG3 1 1
20 61140 1 1 88 GLU N N 15.625 11.658 -1.973 1.00 . A A . 88 GLU N 1 1
20 61141 1 1 88 GLU O O 12.350 10.508 -2.625 1.00 . A A . 88 GLU O 1 1
20 61142 1 1 88 GLU OE1 O 12.689 9.804 -5.768 1.00 . A A . 88 GLU OE1 1 1
20 61143 1 1 88 GLU OE2 O 12.183 11.911 -5.478 1.00 . A A . 88 GLU OE2 1 1
20 61144 1 1 89 GLN C C 12.883 8.721 0.434 1.00 . A A . 89 GLN C 1 1
20 61145 1 1 89 GLN CA C 13.204 8.419 -1.032 1.00 . A A . 89 GLN CA 1 1
20 61146 1 1 89 GLN CB C 13.876 7.050 -1.168 1.00 . A A . 89 GLN CB 1 1
20 61147 1 1 89 GLN CD C 16.089 5.837 -1.021 1.00 . A A . 89 GLN CD 1 1
20 61148 1 1 89 GLN CG C 15.226 6.961 -0.481 1.00 . A A . 89 GLN CG 1 1
20 61149 1 1 89 GLN H H 15.015 9.432 -1.438 1.00 . A A . 89 GLN H 1 1
20 61150 1 1 89 GLN HA H 12.278 8.405 -1.588 1.00 . A A . 89 GLN HA 1 1
20 61151 1 1 89 GLN HB2 H 13.230 6.303 -0.738 1.00 . A A . 89 GLN HB2 1 1
20 61152 1 1 89 GLN HB3 H 14.015 6.832 -2.217 1.00 . A A . 89 GLN HB3 1 1
20 61153 1 1 89 GLN HE21 H 15.588 4.665 0.493 1.00 . A A . 89 GLN HE21 1 1
20 61154 1 1 89 GLN HE22 H 16.671 3.980 -0.660 1.00 . A A . 89 GLN HE22 1 1
20 61155 1 1 89 GLN HG2 H 15.749 7.896 -0.617 1.00 . A A . 89 GLN HG2 1 1
20 61156 1 1 89 GLN HG3 H 15.058 6.791 0.577 1.00 . A A . 89 GLN HG3 1 1
20 61157 1 1 89 GLN N N 14.050 9.446 -1.616 1.00 . A A . 89 GLN N 1 1
20 61158 1 1 89 GLN NE2 N 16.114 4.715 -0.327 1.00 . A A . 89 GLN NE2 1 1
20 61159 1 1 89 GLN O O 12.279 7.901 1.127 1.00 . A A . 89 GLN O 1 1
20 61160 1 1 89 GLN OE1 O 16.767 5.992 -2.032 1.00 . A A . 89 GLN OE1 1 1
20 61161 1 1 90 LEU C C 11.478 10.662 2.362 1.00 . A A . 90 LEU C 1 1
20 61162 1 1 90 LEU CA C 12.946 10.320 2.266 1.00 . A A . 90 LEU CA 1 1
20 61163 1 1 90 LEU CB C 13.790 11.512 2.737 1.00 . A A . 90 LEU CB 1 1
20 61164 1 1 90 LEU CD1 C 15.887 12.417 3.788 1.00 . A A . 90 LEU CD1 1 1
20 61165 1 1 90 LEU CD2 C 14.965 10.224 4.548 1.00 . A A . 90 LEU CD2 1 1
20 61166 1 1 90 LEU CG C 15.147 11.158 3.359 1.00 . A A . 90 LEU CG 1 1
20 61167 1 1 90 LEU H H 13.773 10.519 0.322 1.00 . A A . 90 LEU H 1 1
20 61168 1 1 90 LEU HA H 13.142 9.474 2.910 1.00 . A A . 90 LEU HA 1 1
20 61169 1 1 90 LEU HB2 H 13.965 12.156 1.887 1.00 . A A . 90 LEU HB2 1 1
20 61170 1 1 90 LEU HB3 H 13.218 12.061 3.468 1.00 . A A . 90 LEU HB3 1 1
20 61171 1 1 90 LEU HD11 H 15.353 12.887 4.598 1.00 . A A . 90 LEU HD11 1 1
20 61172 1 1 90 LEU HD12 H 15.949 13.102 2.955 1.00 . A A . 90 LEU HD12 1 1
20 61173 1 1 90 LEU HD13 H 16.882 12.156 4.115 1.00 . A A . 90 LEU HD13 1 1
20 61174 1 1 90 LEU HD21 H 15.921 10.052 5.020 1.00 . A A . 90 LEU HD21 1 1
20 61175 1 1 90 LEU HD22 H 14.559 9.282 4.209 1.00 . A A . 90 LEU HD22 1 1
20 61176 1 1 90 LEU HD23 H 14.288 10.673 5.260 1.00 . A A . 90 LEU HD23 1 1
20 61177 1 1 90 LEU HG H 15.751 10.651 2.621 1.00 . A A . 90 LEU HG 1 1
20 61178 1 1 90 LEU N N 13.265 9.910 0.902 1.00 . A A . 90 LEU N 1 1
20 61179 1 1 90 LEU O O 10.930 10.789 3.453 1.00 . A A . 90 LEU O 1 1
20 61180 1 1 91 LYS C C 8.779 9.613 1.716 1.00 . A A . 91 LYS C 1 1
20 61181 1 1 91 LYS CA C 9.388 10.910 1.176 1.00 . A A . 91 LYS CA 1 1
20 61182 1 1 91 LYS CB C 8.871 11.190 -0.241 1.00 . A A . 91 LYS CB 1 1
20 61183 1 1 91 LYS CD C 8.494 10.229 -2.526 1.00 . A A . 91 LYS CD 1 1
20 61184 1 1 91 LYS CE C 9.122 9.487 -3.697 1.00 . A A . 91 LYS CE 1 1
20 61185 1 1 91 LYS CG C 9.396 10.236 -1.302 1.00 . A A . 91 LYS CG 1 1
20 61186 1 1 91 LYS H H 11.356 10.877 0.375 1.00 . A A . 91 LYS H 1 1
20 61187 1 1 91 LYS HA H 9.097 11.724 1.824 1.00 . A A . 91 LYS HA 1 1
20 61188 1 1 91 LYS HB2 H 7.793 11.125 -0.236 1.00 . A A . 91 LYS HB2 1 1
20 61189 1 1 91 LYS HB3 H 9.156 12.194 -0.521 1.00 . A A . 91 LYS HB3 1 1
20 61190 1 1 91 LYS HD2 H 7.563 9.748 -2.270 1.00 . A A . 91 LYS HD2 1 1
20 61191 1 1 91 LYS HD3 H 8.302 11.250 -2.823 1.00 . A A . 91 LYS HD3 1 1
20 61192 1 1 91 LYS HE2 H 9.536 8.558 -3.336 1.00 . A A . 91 LYS HE2 1 1
20 61193 1 1 91 LYS HE3 H 8.355 9.278 -4.427 1.00 . A A . 91 LYS HE3 1 1
20 61194 1 1 91 LYS HG2 H 10.388 10.548 -1.597 1.00 . A A . 91 LYS HG2 1 1
20 61195 1 1 91 LYS HG3 H 9.437 9.240 -0.889 1.00 . A A . 91 LYS HG3 1 1
20 61196 1 1 91 LYS HZ1 H 9.881 11.253 -4.524 1.00 . A A . 91 LYS HZ1 1 1
20 61197 1 1 91 LYS HZ2 H 10.473 9.845 -5.249 1.00 . A A . 91 LYS HZ2 1 1
20 61198 1 1 91 LYS HZ3 H 11.051 10.314 -3.734 1.00 . A A . 91 LYS HZ3 1 1
20 61199 1 1 91 LYS N N 10.843 10.818 1.207 1.00 . A A . 91 LYS N 1 1
20 61200 1 1 91 LYS NZ N 10.206 10.278 -4.343 1.00 . A A . 91 LYS NZ 1 1
20 61201 1 1 91 LYS O O 7.709 9.614 2.321 1.00 . A A . 91 LYS O 1 1
20 61202 1 1 92 ILE C C 9.356 7.073 3.536 1.00 . A A . 92 ILE C 1 1
20 61203 1 1 92 ILE CA C 9.061 7.209 2.027 1.00 . A A . 92 ILE CA 1 1
20 61204 1 1 92 ILE CB C 9.703 6.057 1.199 1.00 . A A . 92 ILE CB 1 1
20 61205 1 1 92 ILE CD1 C 10.372 5.616 -1.224 1.00 . A A . 92 ILE CD1 1 1
20 61206 1 1 92 ILE CG1 C 9.365 6.232 -0.287 1.00 . A A . 92 ILE CG1 1 1
20 61207 1 1 92 ILE CG2 C 9.192 4.706 1.672 1.00 . A A . 92 ILE CG2 1 1
20 61208 1 1 92 ILE H H 10.366 8.574 1.082 1.00 . A A . 92 ILE H 1 1
20 61209 1 1 92 ILE HA H 7.988 7.161 1.888 1.00 . A A . 92 ILE HA 1 1
20 61210 1 1 92 ILE HB H 10.777 6.082 1.329 1.00 . A A . 92 ILE HB 1 1
20 61211 1 1 92 ILE HD11 H 10.378 4.545 -1.089 1.00 . A A . 92 ILE HD11 1 1
20 61212 1 1 92 ILE HD12 H 11.353 6.013 -1.011 1.00 . A A . 92 ILE HD12 1 1
20 61213 1 1 92 ILE HD13 H 10.103 5.848 -2.244 1.00 . A A . 92 ILE HD13 1 1
20 61214 1 1 92 ILE HG12 H 8.415 5.754 -0.488 1.00 . A A . 92 ILE HG12 1 1
20 61215 1 1 92 ILE HG13 H 9.293 7.282 -0.517 1.00 . A A . 92 ILE HG13 1 1
20 61216 1 1 92 ILE HG21 H 9.440 4.572 2.714 1.00 . A A . 92 ILE HG21 1 1
20 61217 1 1 92 ILE HG22 H 9.654 3.926 1.089 1.00 . A A . 92 ILE HG22 1 1
20 61218 1 1 92 ILE HG23 H 8.121 4.663 1.547 1.00 . A A . 92 ILE HG23 1 1
20 61219 1 1 92 ILE N N 9.501 8.511 1.542 1.00 . A A . 92 ILE N 1 1
20 61220 1 1 92 ILE O O 9.506 5.978 4.079 1.00 . A A . 92 ILE O 1 1
20 61221 1 1 93 GLU C C 8.286 7.702 6.349 1.00 . A A . 93 GLU C 1 1
20 61222 1 1 93 GLU CA C 9.570 8.227 5.677 1.00 . A A . 93 GLU CA 1 1
20 61223 1 1 93 GLU CB C 9.869 9.650 6.173 1.00 . A A . 93 GLU CB 1 1
20 61224 1 1 93 GLU CD C 10.130 11.064 8.261 1.00 . A A . 93 GLU CD 1 1
20 61225 1 1 93 GLU CG C 10.316 9.703 7.628 1.00 . A A . 93 GLU CG 1 1
20 61226 1 1 93 GLU H H 9.403 9.061 3.735 1.00 . A A . 93 GLU H 1 1
20 61227 1 1 93 GLU HA H 10.393 7.581 5.943 1.00 . A A . 93 GLU HA 1 1
20 61228 1 1 93 GLU HB2 H 10.655 10.073 5.562 1.00 . A A . 93 GLU HB2 1 1
20 61229 1 1 93 GLU HB3 H 8.978 10.255 6.067 1.00 . A A . 93 GLU HB3 1 1
20 61230 1 1 93 GLU HG2 H 9.741 8.984 8.191 1.00 . A A . 93 GLU HG2 1 1
20 61231 1 1 93 GLU HG3 H 11.363 9.440 7.677 1.00 . A A . 93 GLU HG3 1 1
20 61232 1 1 93 GLU N N 9.433 8.209 4.220 1.00 . A A . 93 GLU N 1 1
20 61233 1 1 93 GLU O O 8.159 7.703 7.574 1.00 . A A . 93 GLU O 1 1
20 61234 1 1 93 GLU OE1 O 8.970 11.423 8.567 1.00 . A A . 93 GLU OE1 1 1
20 61235 1 1 93 GLU OE2 O 11.133 11.777 8.475 1.00 . A A . 93 GLU OE2 1 1
20 61236 1 1 94 GLY C C 5.011 7.753 6.150 1.00 . A A . 94 GLY C 1 1
20 61237 1 1 94 GLY CA C 6.102 6.709 6.084 1.00 . A A . 94 GLY CA 1 1
20 61238 1 1 94 GLY H H 7.480 7.264 4.576 1.00 . A A . 94 GLY H 1 1
20 61239 1 1 94 GLY HA2 H 5.768 5.895 5.457 1.00 . A A . 94 GLY HA2 1 1
20 61240 1 1 94 GLY HA3 H 6.287 6.333 7.079 1.00 . A A . 94 GLY HA3 1 1
20 61241 1 1 94 GLY N N 7.338 7.243 5.544 1.00 . A A . 94 GLY N 1 1
20 61242 1 1 94 GLY O O 4.261 7.828 7.124 1.00 . A A . 94 GLY O 1 1
20 61243 1 1 95 VAL C C 2.580 9.002 4.587 1.00 . A A . 95 VAL C 1 1
20 61244 1 1 95 VAL CA C 3.932 9.591 4.981 1.00 . A A . 95 VAL CA 1 1
20 61245 1 1 95 VAL CB C 4.399 10.655 3.990 1.00 . A A . 95 VAL CB 1 1
20 61246 1 1 95 VAL CG1 C 5.592 11.396 4.568 1.00 . A A . 95 VAL CG1 1 1
20 61247 1 1 95 VAL CG2 C 4.752 10.030 2.635 1.00 . A A . 95 VAL CG2 1 1
20 61248 1 1 95 VAL H H 5.599 8.478 4.394 1.00 . A A . 95 VAL H 1 1
20 61249 1 1 95 VAL HA H 3.818 10.063 5.945 1.00 . A A . 95 VAL HA 1 1
20 61250 1 1 95 VAL HB H 3.598 11.364 3.854 1.00 . A A . 95 VAL HB 1 1
20 61251 1 1 95 VAL HG11 H 5.300 11.870 5.497 1.00 . A A . 95 VAL HG11 1 1
20 61252 1 1 95 VAL HG12 H 5.923 12.147 3.868 1.00 . A A . 95 VAL HG12 1 1
20 61253 1 1 95 VAL HG13 H 6.393 10.699 4.757 1.00 . A A . 95 VAL HG13 1 1
20 61254 1 1 95 VAL HG21 H 3.847 9.713 2.138 1.00 . A A . 95 VAL HG21 1 1
20 61255 1 1 95 VAL HG22 H 5.393 9.178 2.784 1.00 . A A . 95 VAL HG22 1 1
20 61256 1 1 95 VAL HG23 H 5.265 10.756 2.021 1.00 . A A . 95 VAL HG23 1 1
20 61257 1 1 95 VAL N N 4.939 8.563 5.109 1.00 . A A . 95 VAL N 1 1
20 61258 1 1 95 VAL O O 2.113 9.114 3.456 1.00 . A A . 95 VAL O 1 1
20 61259 1 1 96 LEU C C -0.417 8.686 5.465 1.00 . A A . 96 LEU C 1 1
20 61260 1 1 96 LEU CA C 0.714 7.670 5.381 1.00 . A A . 96 LEU CA 1 1
20 61261 1 1 96 LEU CB C 0.575 6.599 6.457 1.00 . A A . 96 LEU CB 1 1
20 61262 1 1 96 LEU CD1 C 1.653 4.754 7.786 1.00 . A A . 96 LEU CD1 1 1
20 61263 1 1 96 LEU CD2 C 1.924 4.821 5.301 1.00 . A A . 96 LEU CD2 1 1
20 61264 1 1 96 LEU CG C 1.778 5.653 6.568 1.00 . A A . 96 LEU CG 1 1
20 61265 1 1 96 LEU H H 2.413 8.329 6.422 1.00 . A A . 96 LEU H 1 1
20 61266 1 1 96 LEU HA H 0.704 7.204 4.407 1.00 . A A . 96 LEU HA 1 1
20 61267 1 1 96 LEU HB2 H 0.436 7.090 7.408 1.00 . A A . 96 LEU HB2 1 1
20 61268 1 1 96 LEU HB3 H -0.301 6.009 6.243 1.00 . A A . 96 LEU HB3 1 1
20 61269 1 1 96 LEU HD11 H 1.687 5.357 8.681 1.00 . A A . 96 LEU HD11 1 1
20 61270 1 1 96 LEU HD12 H 2.468 4.046 7.796 1.00 . A A . 96 LEU HD12 1 1
20 61271 1 1 96 LEU HD13 H 0.715 4.224 7.746 1.00 . A A . 96 LEU HD13 1 1
20 61272 1 1 96 LEU HD21 H 2.765 4.152 5.406 1.00 . A A . 96 LEU HD21 1 1
20 61273 1 1 96 LEU HD22 H 2.087 5.474 4.458 1.00 . A A . 96 LEU HD22 1 1
20 61274 1 1 96 LEU HD23 H 1.025 4.246 5.142 1.00 . A A . 96 LEU HD23 1 1
20 61275 1 1 96 LEU HG H 2.677 6.242 6.683 1.00 . A A . 96 LEU HG 1 1
20 61276 1 1 96 LEU N N 1.985 8.345 5.551 1.00 . A A . 96 LEU N 1 1
20 61277 1 1 96 LEU O O -1.227 8.804 4.554 1.00 . A A . 96 LEU O 1 1
20 61278 1 1 97 GLY C C -0.657 11.822 5.972 1.00 . A A . 97 GLY C 1 1
20 61279 1 1 97 GLY CA C -1.327 10.602 6.602 1.00 . A A . 97 GLY CA 1 1
20 61280 1 1 97 GLY H H 0.059 9.173 7.354 1.00 . A A . 97 GLY H 1 1
20 61281 1 1 97 GLY HA2 H -2.237 10.382 6.062 1.00 . A A . 97 GLY HA2 1 1
20 61282 1 1 97 GLY HA3 H -1.575 10.820 7.632 1.00 . A A . 97 GLY HA3 1 1
20 61283 1 1 97 GLY N N -0.463 9.435 6.559 1.00 . A A . 97 GLY N 1 1
20 61284 1 1 97 GLY O O -0.984 12.945 6.301 1.00 . A A . 97 GLY O 1 1
20 61285 1 1 98 ILE C C 0.696 13.948 4.160 1.00 . A A . 98 ILE C 1 1
20 61286 1 1 98 ILE CA C 1.121 12.464 4.290 1.00 . A A . 98 ILE CA 1 1
20 61287 1 1 98 ILE CB C 1.344 11.859 2.886 1.00 . A A . 98 ILE CB 1 1
20 61288 1 1 98 ILE CD1 C 3.508 13.010 2.142 1.00 . A A . 98 ILE CD1 1 1
20 61289 1 1 98 ILE CG1 C 2.033 12.818 1.904 1.00 . A A . 98 ILE CG1 1 1
20 61290 1 1 98 ILE CG2 C 0.017 11.398 2.294 1.00 . A A . 98 ILE CG2 1 1
20 61291 1 1 98 ILE H H 0.216 10.602 4.690 1.00 . A A . 98 ILE H 1 1
20 61292 1 1 98 ILE HA H 2.066 12.423 4.806 1.00 . A A . 98 ILE HA 1 1
20 61293 1 1 98 ILE HB H 1.963 10.977 3.033 1.00 . A A . 98 ILE HB 1 1
20 61294 1 1 98 ILE HD11 H 3.916 13.659 1.383 1.00 . A A . 98 ILE HD11 1 1
20 61295 1 1 98 ILE HD12 H 4.006 12.049 2.105 1.00 . A A . 98 ILE HD12 1 1
20 61296 1 1 98 ILE HD13 H 3.660 13.452 3.115 1.00 . A A . 98 ILE HD13 1 1
20 61297 1 1 98 ILE HG12 H 1.912 12.437 0.902 1.00 . A A . 98 ILE HG12 1 1
20 61298 1 1 98 ILE HG13 H 1.558 13.787 1.972 1.00 . A A . 98 ILE HG13 1 1
20 61299 1 1 98 ILE HG21 H -0.418 10.642 2.930 1.00 . A A . 98 ILE HG21 1 1
20 61300 1 1 98 ILE HG22 H 0.187 10.988 1.310 1.00 . A A . 98 ILE HG22 1 1
20 61301 1 1 98 ILE HG23 H -0.656 12.240 2.222 1.00 . A A . 98 ILE HG23 1 1
20 61302 1 1 98 ILE N N 0.191 11.535 4.984 1.00 . A A . 98 ILE N 1 1
20 61303 1 1 98 ILE O O -0.480 14.275 3.997 1.00 . A A . 98 ILE O 1 1
20 61304 1 1 99 SER C C 1.657 16.749 2.633 1.00 . A A . 99 SER C 1 1
20 61305 1 1 99 SER CA C 1.531 16.285 4.078 1.00 . A A . 99 SER CA 1 1
20 61306 1 1 99 SER CB C 2.612 17.041 4.869 1.00 . A A . 99 SER CB 1 1
20 61307 1 1 99 SER H H 2.635 14.493 4.296 1.00 . A A . 99 SER H 1 1
20 61308 1 1 99 SER HA H 0.558 16.541 4.460 1.00 . A A . 99 SER HA 1 1
20 61309 1 1 99 SER HB2 H 3.581 16.645 4.607 1.00 . A A . 99 SER HB2 1 1
20 61310 1 1 99 SER HB3 H 2.574 18.084 4.600 1.00 . A A . 99 SER HB3 1 1
20 61311 1 1 99 SER HG H 3.058 17.556 6.698 1.00 . A A . 99 SER HG 1 1
20 61312 1 1 99 SER N N 1.720 14.835 4.197 1.00 . A A . 99 SER N 1 1
20 61313 1 1 99 SER O O 1.767 15.944 1.717 1.00 . A A . 99 SER O 1 1
20 61314 1 1 99 SER OG O 2.458 16.933 6.267 1.00 . A A . 99 SER OG 1 1
20 61315 1 1 100 GLN C C 3.396 18.589 0.767 1.00 . A A . 100 GLN C 1 1
20 61316 1 1 100 GLN CA C 1.921 18.652 1.144 1.00 . A A . 100 GLN CA 1 1
20 61317 1 1 100 GLN CB C 1.433 20.101 1.138 1.00 . A A . 100 GLN CB 1 1
20 61318 1 1 100 GLN CD C 1.059 22.211 -0.189 1.00 . A A . 100 GLN CD 1 1
20 61319 1 1 100 GLN CG C 1.472 20.755 -0.231 1.00 . A A . 100 GLN CG 1 1
20 61320 1 1 100 GLN H H 1.606 18.658 3.230 1.00 . A A . 100 GLN H 1 1
20 61321 1 1 100 GLN HA H 1.350 18.080 0.428 1.00 . A A . 100 GLN HA 1 1
20 61322 1 1 100 GLN HB2 H 0.414 20.127 1.495 1.00 . A A . 100 GLN HB2 1 1
20 61323 1 1 100 GLN HB3 H 2.053 20.678 1.806 1.00 . A A . 100 GLN HB3 1 1
20 61324 1 1 100 GLN HE21 H 0.326 22.081 -2.028 1.00 . A A . 100 GLN HE21 1 1
20 61325 1 1 100 GLN HE22 H 0.184 23.628 -1.267 1.00 . A A . 100 GLN HE22 1 1
20 61326 1 1 100 GLN HG2 H 2.479 20.693 -0.617 1.00 . A A . 100 GLN HG2 1 1
20 61327 1 1 100 GLN HG3 H 0.802 20.223 -0.890 1.00 . A A . 100 GLN HG3 1 1
20 61328 1 1 100 GLN N N 1.721 18.064 2.455 1.00 . A A . 100 GLN N 1 1
20 61329 1 1 100 GLN NE2 N 0.464 22.687 -1.268 1.00 . A A . 100 GLN NE2 1 1
20 61330 1 1 100 GLN O O 3.745 18.359 -0.393 1.00 . A A . 100 GLN O 1 1
20 61331 1 1 100 GLN OE1 O 1.271 22.900 0.807 1.00 . A A . 100 GLN OE1 1 1
20 61332 1 1 101 ASP C C 6.234 17.328 1.916 1.00 . A A . 101 ASP C 1 1
20 61333 1 1 101 ASP CA C 5.699 18.687 1.515 1.00 . A A . 101 ASP CA 1 1
20 61334 1 1 101 ASP CB C 6.481 19.784 2.260 1.00 . A A . 101 ASP CB 1 1
20 61335 1 1 101 ASP CG C 5.902 20.128 3.622 1.00 . A A . 101 ASP CG 1 1
20 61336 1 1 101 ASP H H 3.936 18.967 2.660 1.00 . A A . 101 ASP H 1 1
20 61337 1 1 101 ASP HA H 5.856 18.813 0.454 1.00 . A A . 101 ASP HA 1 1
20 61338 1 1 101 ASP HB2 H 7.494 19.443 2.408 1.00 . A A . 101 ASP HB2 1 1
20 61339 1 1 101 ASP HB3 H 6.500 20.671 1.662 1.00 . A A . 101 ASP HB3 1 1
20 61340 1 1 101 ASP N N 4.266 18.773 1.756 1.00 . A A . 101 ASP N 1 1
20 61341 1 1 101 ASP O O 6.216 16.401 1.105 1.00 . A A . 101 ASP O 1 1
20 61342 1 1 101 ASP OD1 O 6.197 19.410 4.601 1.00 . A A . 101 ASP OD1 1 1
20 61343 1 1 101 ASP OD2 O 5.146 21.116 3.719 1.00 . A A . 101 ASP OD2 1 1
20 61344 1 1 102 THR C C 8.287 15.476 2.635 1.00 . A A . 102 THR C 1 1
20 61345 1 1 102 THR CA C 7.295 16.000 3.672 1.00 . A A . 102 THR CA 1 1
20 61346 1 1 102 THR CB C 6.297 14.909 4.104 1.00 . A A . 102 THR CB 1 1
20 61347 1 1 102 THR CG2 C 6.149 14.898 5.615 1.00 . A A . 102 THR CG2 1 1
20 61348 1 1 102 THR H H 6.488 17.950 3.810 1.00 . A A . 102 THR H 1 1
20 61349 1 1 102 THR HA H 7.861 16.299 4.548 1.00 . A A . 102 THR HA 1 1
20 61350 1 1 102 THR HB H 6.677 13.946 3.789 1.00 . A A . 102 THR HB 1 1
20 61351 1 1 102 THR HG1 H 5.135 15.272 2.552 1.00 . A A . 102 THR HG1 1 1
20 61352 1 1 102 THR HG21 H 5.472 14.109 5.905 1.00 . A A . 102 THR HG21 1 1
20 61353 1 1 102 THR HG22 H 5.756 15.848 5.945 1.00 . A A . 102 THR HG22 1 1
20 61354 1 1 102 THR HG23 H 7.114 14.730 6.069 1.00 . A A . 102 THR HG23 1 1
20 61355 1 1 102 THR N N 6.630 17.198 3.183 1.00 . A A . 102 THR N 1 1
20 61356 1 1 102 THR O O 8.122 14.404 2.050 1.00 . A A . 102 THR O 1 1
20 61357 1 1 102 THR OG1 O 5.017 15.137 3.501 1.00 . A A . 102 THR OG1 1 1
20 61358 1 1 103 TYR C C 11.651 16.624 1.891 1.00 . A A . 103 TYR C 1 1
20 61359 1 1 103 TYR CA C 10.329 16.043 1.420 1.00 . A A . 103 TYR CA 1 1
20 61360 1 1 103 TYR CB C 9.907 16.687 0.100 1.00 . A A . 103 TYR CB 1 1
20 61361 1 1 103 TYR CD1 C 10.767 15.266 -1.797 1.00 . A A . 103 TYR CD1 1 1
20 61362 1 1 103 TYR CD2 C 8.442 15.187 -1.290 1.00 . A A . 103 TYR CD2 1 1
20 61363 1 1 103 TYR CE1 C 10.581 14.358 -2.821 1.00 . A A . 103 TYR CE1 1 1
20 61364 1 1 103 TYR CE2 C 8.245 14.279 -2.312 1.00 . A A . 103 TYR CE2 1 1
20 61365 1 1 103 TYR CG C 9.702 15.694 -1.016 1.00 . A A . 103 TYR CG 1 1
20 61366 1 1 103 TYR CZ C 9.317 13.869 -3.074 1.00 . A A . 103 TYR CZ 1 1
20 61367 1 1 103 TYR H H 9.441 17.042 3.057 1.00 . A A . 103 TYR H 1 1
20 61368 1 1 103 TYR HA H 10.438 14.977 1.284 1.00 . A A . 103 TYR HA 1 1
20 61369 1 1 103 TYR HB2 H 8.979 17.218 0.245 1.00 . A A . 103 TYR HB2 1 1
20 61370 1 1 103 TYR HB3 H 10.670 17.386 -0.212 1.00 . A A . 103 TYR HB3 1 1
20 61371 1 1 103 TYR HD1 H 11.754 15.654 -1.594 1.00 . A A . 103 TYR HD1 1 1
20 61372 1 1 103 TYR HD2 H 7.607 15.513 -0.689 1.00 . A A . 103 TYR HD2 1 1
20 61373 1 1 103 TYR HE1 H 11.422 14.036 -3.418 1.00 . A A . 103 TYR HE1 1 1
20 61374 1 1 103 TYR HE2 H 7.255 13.895 -2.511 1.00 . A A . 103 TYR HE2 1 1
20 61375 1 1 103 TYR HH H 8.417 13.282 -4.671 1.00 . A A . 103 TYR HH 1 1
20 61376 1 1 103 TYR N N 9.326 16.272 2.444 1.00 . A A . 103 TYR N 1 1
20 61377 1 1 103 TYR O O 11.856 16.806 3.085 1.00 . A A . 103 TYR O 1 1
20 61378 1 1 103 TYR OH O 9.125 12.965 -4.096 1.00 . A A . 103 TYR OH 1 1
20 61379 1 1 104 ILE C C 13.684 18.869 1.966 1.00 . A A . 104 ILE C 1 1
20 61380 1 1 104 ILE CA C 13.835 17.467 1.371 1.00 . A A . 104 ILE CA 1 1
20 61381 1 1 104 ILE CB C 14.826 17.509 0.193 1.00 . A A . 104 ILE CB 1 1
20 61382 1 1 104 ILE CD1 C 15.337 18.692 -2.007 1.00 . A A . 104 ILE CD1 1 1
20 61383 1 1 104 ILE CG1 C 14.348 18.495 -0.878 1.00 . A A . 104 ILE CG1 1 1
20 61384 1 1 104 ILE CG2 C 14.987 16.119 -0.399 1.00 . A A . 104 ILE CG2 1 1
20 61385 1 1 104 ILE H H 12.353 16.767 0.032 1.00 . A A . 104 ILE H 1 1
20 61386 1 1 104 ILE HA H 14.233 16.817 2.137 1.00 . A A . 104 ILE HA 1 1
20 61387 1 1 104 ILE HB H 15.786 17.829 0.567 1.00 . A A . 104 ILE HB 1 1
20 61388 1 1 104 ILE HD11 H 15.507 17.750 -2.506 1.00 . A A . 104 ILE HD11 1 1
20 61389 1 1 104 ILE HD12 H 16.271 19.062 -1.606 1.00 . A A . 104 ILE HD12 1 1
20 61390 1 1 104 ILE HD13 H 14.941 19.406 -2.712 1.00 . A A . 104 ILE HD13 1 1
20 61391 1 1 104 ILE HG12 H 13.427 18.130 -1.307 1.00 . A A . 104 ILE HG12 1 1
20 61392 1 1 104 ILE HG13 H 14.171 19.457 -0.419 1.00 . A A . 104 ILE HG13 1 1
20 61393 1 1 104 ILE HG21 H 15.782 16.127 -1.130 1.00 . A A . 104 ILE HG21 1 1
20 61394 1 1 104 ILE HG22 H 14.064 15.822 -0.875 1.00 . A A . 104 ILE HG22 1 1
20 61395 1 1 104 ILE HG23 H 15.226 15.421 0.388 1.00 . A A . 104 ILE HG23 1 1
20 61396 1 1 104 ILE N N 12.551 16.916 0.979 1.00 . A A . 104 ILE N 1 1
20 61397 1 1 104 ILE O O 12.653 19.516 1.789 1.00 . A A . 104 ILE O 1 1
20 61398 1 1 105 GLN C C 13.847 20.587 4.618 1.00 . A A . 105 GLN C 1 1
20 61399 1 1 105 GLN CA C 14.739 20.602 3.376 1.00 . A A . 105 GLN CA 1 1
20 61400 1 1 105 GLN CB C 14.345 21.745 2.436 1.00 . A A . 105 GLN CB 1 1
20 61401 1 1 105 GLN CD C 16.233 23.195 3.293 1.00 . A A . 105 GLN CD 1 1
20 61402 1 1 105 GLN CG C 14.756 23.117 2.945 1.00 . A A . 105 GLN CG 1 1
20 61403 1 1 105 GLN H H 15.517 18.741 2.748 1.00 . A A . 105 GLN H 1 1
20 61404 1 1 105 GLN HA H 15.756 20.768 3.703 1.00 . A A . 105 GLN HA 1 1
20 61405 1 1 105 GLN HB2 H 14.814 21.584 1.478 1.00 . A A . 105 GLN HB2 1 1
20 61406 1 1 105 GLN HB3 H 13.273 21.737 2.308 1.00 . A A . 105 GLN HB3 1 1
20 61407 1 1 105 GLN HE21 H 16.645 21.691 2.048 1.00 . A A . 105 GLN HE21 1 1
20 61408 1 1 105 GLN HE22 H 18.000 22.384 2.877 1.00 . A A . 105 GLN HE22 1 1
20 61409 1 1 105 GLN HG2 H 14.544 23.849 2.179 1.00 . A A . 105 GLN HG2 1 1
20 61410 1 1 105 GLN HG3 H 14.180 23.347 3.830 1.00 . A A . 105 GLN HG3 1 1
20 61411 1 1 105 GLN N N 14.721 19.308 2.687 1.00 . A A . 105 GLN N 1 1
20 61412 1 1 105 GLN NE2 N 17.040 22.336 2.681 1.00 . A A . 105 GLN NE2 1 1
20 61413 1 1 105 GLN O O 14.290 20.959 5.701 1.00 . A A . 105 GLN O 1 1
20 61414 1 1 105 GLN OE1 O 16.645 23.993 4.136 1.00 . A A . 105 GLN OE1 1 1
20 61415 1 1 106 ASN C C 12.035 18.775 6.402 1.00 . A A . 106 ASN C 1 1
20 61416 1 1 106 ASN CA C 11.698 20.022 5.610 1.00 . A A . 106 ASN CA 1 1
20 61417 1 1 106 ASN CB C 10.222 20.002 5.152 1.00 . A A . 106 ASN CB 1 1
20 61418 1 1 106 ASN CG C 9.888 18.871 4.215 1.00 . A A . 106 ASN CG 1 1
20 61419 1 1 106 ASN H H 12.324 19.782 3.588 1.00 . A A . 106 ASN H 1 1
20 61420 1 1 106 ASN HA H 11.864 20.887 6.236 1.00 . A A . 106 ASN HA 1 1
20 61421 1 1 106 ASN HB2 H 9.583 19.895 6.010 1.00 . A A . 106 ASN HB2 1 1
20 61422 1 1 106 ASN HB3 H 9.991 20.929 4.655 1.00 . A A . 106 ASN HB3 1 1
20 61423 1 1 106 ASN HD21 H 10.465 19.949 2.659 1.00 . A A . 106 ASN HD21 1 1
20 61424 1 1 106 ASN HD22 H 9.872 18.374 2.290 1.00 . A A . 106 ASN HD22 1 1
20 61425 1 1 106 ASN N N 12.614 20.112 4.473 1.00 . A A . 106 ASN N 1 1
20 61426 1 1 106 ASN ND2 N 10.099 19.085 2.928 1.00 . A A . 106 ASN ND2 1 1
20 61427 1 1 106 ASN O O 11.629 18.599 7.550 1.00 . A A . 106 ASN O 1 1
20 61428 1 1 106 ASN OD1 O 9.450 17.812 4.645 1.00 . A A . 106 ASN OD1 1 1
20 61429 1 1 107 ILE C C 14.764 16.524 6.212 1.00 . A A . 107 ILE C 1 1
20 61430 1 1 107 ILE CA C 13.245 16.663 6.321 1.00 . A A . 107 ILE CA 1 1
20 61431 1 1 107 ILE CB C 12.564 15.514 5.581 1.00 . A A . 107 ILE CB 1 1
20 61432 1 1 107 ILE CD1 C 10.256 14.745 5.009 1.00 . A A . 107 ILE CD1 1 1
20 61433 1 1 107 ILE CG1 C 11.120 15.405 6.034 1.00 . A A . 107 ILE CG1 1 1
20 61434 1 1 107 ILE CG2 C 13.293 14.192 5.789 1.00 . A A . 107 ILE CG2 1 1
20 61435 1 1 107 ILE H H 13.053 18.130 4.834 1.00 . A A . 107 ILE H 1 1
20 61436 1 1 107 ILE HA H 12.945 16.626 7.354 1.00 . A A . 107 ILE HA 1 1
20 61437 1 1 107 ILE HB H 12.575 15.757 4.523 1.00 . A A . 107 ILE HB 1 1
20 61438 1 1 107 ILE HD11 H 10.564 13.721 4.883 1.00 . A A . 107 ILE HD11 1 1
20 61439 1 1 107 ILE HD12 H 10.367 15.278 4.066 1.00 . A A . 107 ILE HD12 1 1
20 61440 1 1 107 ILE HD13 H 9.225 14.785 5.324 1.00 . A A . 107 ILE HD13 1 1
20 61441 1 1 107 ILE HG12 H 11.071 14.820 6.941 1.00 . A A . 107 ILE HG12 1 1
20 61442 1 1 107 ILE HG13 H 10.727 16.394 6.220 1.00 . A A . 107 ILE HG13 1 1
20 61443 1 1 107 ILE HG21 H 12.820 13.423 5.197 1.00 . A A . 107 ILE HG21 1 1
20 61444 1 1 107 ILE HG22 H 13.253 13.920 6.833 1.00 . A A . 107 ILE HG22 1 1
20 61445 1 1 107 ILE HG23 H 14.324 14.301 5.485 1.00 . A A . 107 ILE HG23 1 1
20 61446 1 1 107 ILE N N 12.796 17.916 5.751 1.00 . A A . 107 ILE N 1 1
20 61447 1 1 107 ILE O O 15.422 15.972 7.099 1.00 . A A . 107 ILE O 1 1
20 61448 1 1 108 LEU C C 17.633 17.678 5.723 1.00 . A A . 108 LEU C 1 1
20 61449 1 1 108 LEU CA C 16.732 16.863 4.800 1.00 . A A . 108 LEU CA 1 1
20 61450 1 1 108 LEU CB C 17.003 17.251 3.343 1.00 . A A . 108 LEU CB 1 1
20 61451 1 1 108 LEU CD1 C 18.270 15.210 2.645 1.00 . A A . 108 LEU CD1 1 1
20 61452 1 1 108 LEU CD2 C 18.571 17.345 1.388 1.00 . A A . 108 LEU CD2 1 1
20 61453 1 1 108 LEU CG C 18.312 16.723 2.751 1.00 . A A . 108 LEU CG 1 1
20 61454 1 1 108 LEU H H 14.764 17.595 4.525 1.00 . A A . 108 LEU H 1 1
20 61455 1 1 108 LEU HA H 16.956 15.819 4.928 1.00 . A A . 108 LEU HA 1 1
20 61456 1 1 108 LEU HB2 H 16.187 16.886 2.738 1.00 . A A . 108 LEU HB2 1 1
20 61457 1 1 108 LEU HB3 H 17.019 18.329 3.281 1.00 . A A . 108 LEU HB3 1 1
20 61458 1 1 108 LEU HD11 H 17.423 14.916 2.044 1.00 . A A . 108 LEU HD11 1 1
20 61459 1 1 108 LEU HD12 H 18.177 14.780 3.631 1.00 . A A . 108 LEU HD12 1 1
20 61460 1 1 108 LEU HD13 H 19.179 14.856 2.183 1.00 . A A . 108 LEU HD13 1 1
20 61461 1 1 108 LEU HD21 H 19.503 16.967 0.991 1.00 . A A . 108 LEU HD21 1 1
20 61462 1 1 108 LEU HD22 H 18.631 18.419 1.486 1.00 . A A . 108 LEU HD22 1 1
20 61463 1 1 108 LEU HD23 H 17.765 17.089 0.716 1.00 . A A . 108 LEU HD23 1 1
20 61464 1 1 108 LEU HG H 19.130 16.992 3.404 1.00 . A A . 108 LEU HG 1 1
20 61465 1 1 108 LEU N N 15.319 17.059 5.122 1.00 . A A . 108 LEU N 1 1
20 61466 1 1 108 LEU O O 18.856 17.596 5.635 1.00 . A A . 108 LEU O 1 1
20 61467 1 1 109 SER C C 18.698 18.383 8.434 1.00 . A A . 109 SER C 1 1
20 61468 1 1 109 SER CA C 17.761 19.242 7.583 1.00 . A A . 109 SER CA 1 1
20 61469 1 1 109 SER CB C 16.770 19.999 8.463 1.00 . A A . 109 SER CB 1 1
20 61470 1 1 109 SER H H 16.044 18.435 6.665 1.00 . A A . 109 SER H 1 1
20 61471 1 1 109 SER HA H 18.350 19.954 7.027 1.00 . A A . 109 SER HA 1 1
20 61472 1 1 109 SER HB2 H 17.254 20.285 9.385 1.00 . A A . 109 SER HB2 1 1
20 61473 1 1 109 SER HB3 H 16.431 20.883 7.945 1.00 . A A . 109 SER HB3 1 1
20 61474 1 1 109 SER HG H 14.885 19.752 8.943 1.00 . A A . 109 SER HG 1 1
20 61475 1 1 109 SER N N 17.023 18.430 6.627 1.00 . A A . 109 SER N 1 1
20 61476 1 1 109 SER O O 19.826 18.780 8.734 1.00 . A A . 109 SER O 1 1
20 61477 1 1 109 SER OG O 15.648 19.185 8.767 1.00 . A A . 109 SER OG 1 1
20 61478 1 1 110 HIS C C 20.142 15.639 8.765 1.00 . A A . 110 HIS C 1 1
20 61479 1 1 110 HIS CA C 19.035 16.269 9.597 1.00 . A A . 110 HIS CA 1 1
20 61480 1 1 110 HIS CB C 18.158 15.170 10.201 1.00 . A A . 110 HIS CB 1 1
20 61481 1 1 110 HIS CD2 C 17.516 16.272 12.458 1.00 . A A . 110 HIS CD2 1 1
20 61482 1 1 110 HIS CE1 C 15.356 15.948 12.376 1.00 . A A . 110 HIS CE1 1 1
20 61483 1 1 110 HIS CG C 17.246 15.646 11.290 1.00 . A A . 110 HIS CG 1 1
20 61484 1 1 110 HIS H H 17.326 16.935 8.528 1.00 . A A . 110 HIS H 1 1
20 61485 1 1 110 HIS HA H 19.488 16.828 10.398 1.00 . A A . 110 HIS HA 1 1
20 61486 1 1 110 HIS HB2 H 17.547 14.743 9.423 1.00 . A A . 110 HIS HB2 1 1
20 61487 1 1 110 HIS HB3 H 18.793 14.401 10.615 1.00 . A A . 110 HIS HB3 1 1
20 61488 1 1 110 HIS HD1 H 15.365 15.026 10.545 1.00 . A A . 110 HIS HD1 1 1
20 61489 1 1 110 HIS HD2 H 18.491 16.579 12.806 1.00 . A A . 110 HIS HD2 1 1
20 61490 1 1 110 HIS HE1 H 14.308 15.941 12.633 1.00 . A A . 110 HIS HE1 1 1
20 61491 1 1 110 HIS HE2 H 16.245 16.646 14.079 1.00 . A A . 110 HIS HE2 1 1
20 61492 1 1 110 HIS N N 18.233 17.194 8.800 1.00 . A A . 110 HIS N 1 1
20 61493 1 1 110 HIS ND1 N 15.881 15.458 11.269 1.00 . A A . 110 HIS ND1 1 1
20 61494 1 1 110 HIS NE2 N 16.327 16.445 13.118 1.00 . A A . 110 HIS NE2 1 1
20 61495 1 1 110 HIS O O 21.196 15.303 9.281 1.00 . A A . 110 HIS O 1 1
20 61496 1 1 111 ALA C C 22.102 15.680 6.366 1.00 . A A . 111 ALA C 1 1
20 61497 1 1 111 ALA CA C 20.864 14.825 6.603 1.00 . A A . 111 ALA CA 1 1
20 61498 1 1 111 ALA CB C 20.214 14.457 5.286 1.00 . A A . 111 ALA CB 1 1
20 61499 1 1 111 ALA H H 19.082 15.857 7.090 1.00 . A A . 111 ALA H 1 1
20 61500 1 1 111 ALA HA H 21.165 13.910 7.092 1.00 . A A . 111 ALA HA 1 1
20 61501 1 1 111 ALA HB1 H 19.324 13.876 5.474 1.00 . A A . 111 ALA HB1 1 1
20 61502 1 1 111 ALA HB2 H 20.906 13.878 4.693 1.00 . A A . 111 ALA HB2 1 1
20 61503 1 1 111 ALA HB3 H 19.950 15.359 4.754 1.00 . A A . 111 ALA HB3 1 1
20 61504 1 1 111 ALA N N 19.907 15.496 7.472 1.00 . A A . 111 ALA N 1 1
20 61505 1 1 111 ALA O O 23.179 15.155 6.082 1.00 . A A . 111 ALA O 1 1
20 61506 1 1 112 PHE C C 24.069 17.746 7.470 1.00 . A A . 112 PHE C 1 1
20 61507 1 1 112 PHE CA C 23.078 17.903 6.320 1.00 . A A . 112 PHE CA 1 1
20 61508 1 1 112 PHE CB C 22.607 19.360 6.236 1.00 . A A . 112 PHE CB 1 1
20 61509 1 1 112 PHE CD1 C 22.359 19.544 3.743 1.00 . A A . 112 PHE CD1 1 1
20 61510 1 1 112 PHE CD2 C 20.489 20.101 5.111 1.00 . A A . 112 PHE CD2 1 1
20 61511 1 1 112 PHE CE1 C 21.622 19.833 2.612 1.00 . A A . 112 PHE CE1 1 1
20 61512 1 1 112 PHE CE2 C 19.745 20.391 3.981 1.00 . A A . 112 PHE CE2 1 1
20 61513 1 1 112 PHE CG C 21.802 19.674 5.005 1.00 . A A . 112 PHE CG 1 1
20 61514 1 1 112 PHE CZ C 20.313 20.256 2.732 1.00 . A A . 112 PHE CZ 1 1
20 61515 1 1 112 PHE H H 21.062 17.359 6.685 1.00 . A A . 112 PHE H 1 1
20 61516 1 1 112 PHE HA H 23.576 17.643 5.398 1.00 . A A . 112 PHE HA 1 1
20 61517 1 1 112 PHE HB2 H 21.993 19.581 7.096 1.00 . A A . 112 PHE HB2 1 1
20 61518 1 1 112 PHE HB3 H 23.471 20.008 6.242 1.00 . A A . 112 PHE HB3 1 1
20 61519 1 1 112 PHE HD1 H 23.383 19.213 3.648 1.00 . A A . 112 PHE HD1 1 1
20 61520 1 1 112 PHE HD2 H 20.045 20.208 6.088 1.00 . A A . 112 PHE HD2 1 1
20 61521 1 1 112 PHE HE1 H 22.068 19.727 1.634 1.00 . A A . 112 PHE HE1 1 1
20 61522 1 1 112 PHE HE2 H 18.720 20.722 4.076 1.00 . A A . 112 PHE HE2 1 1
20 61523 1 1 112 PHE HZ H 19.734 20.481 1.847 1.00 . A A . 112 PHE HZ 1 1
20 61524 1 1 112 PHE N N 21.951 16.994 6.485 1.00 . A A . 112 PHE N 1 1
20 61525 1 1 112 PHE O O 25.274 17.930 7.293 1.00 . A A . 112 PHE O 1 1
20 61526 1 1 113 CYS C C 23.817 16.139 10.732 1.00 . A A . 113 CYS C 1 1
20 61527 1 1 113 CYS CA C 24.394 17.217 9.823 1.00 . A A . 113 CYS CA 1 1
20 61528 1 1 113 CYS CB C 24.524 18.532 10.599 1.00 . A A . 113 CYS CB 1 1
20 61529 1 1 113 CYS H H 22.587 17.250 8.718 1.00 . A A . 113 CYS H 1 1
20 61530 1 1 113 CYS HA H 25.373 16.906 9.490 1.00 . A A . 113 CYS HA 1 1
20 61531 1 1 113 CYS HB2 H 23.540 18.866 10.890 1.00 . A A . 113 CYS HB2 1 1
20 61532 1 1 113 CYS HB3 H 25.118 18.361 11.485 1.00 . A A . 113 CYS HB3 1 1
20 61533 1 1 113 CYS HG H 25.454 19.445 8.413 1.00 . A A . 113 CYS HG 1 1
20 61534 1 1 113 CYS N N 23.555 17.400 8.644 1.00 . A A . 113 CYS N 1 1
20 61535 1 1 113 CYS O O 22.853 16.387 11.457 1.00 . A A . 113 CYS O 1 1
20 61536 1 1 113 CYS SG S 25.302 19.870 9.663 1.00 . A A . 113 CYS SG 1 1
20 61537 1 1 114 ASP C C 22.551 13.429 11.221 1.00 . A A . 114 ASP C 1 1
20 61538 1 1 114 ASP CA C 24.004 13.806 11.497 1.00 . A A . 114 ASP CA 1 1
20 61539 1 1 114 ASP CB C 24.197 14.093 12.988 1.00 . A A . 114 ASP CB 1 1
20 61540 1 1 114 ASP CG C 23.998 12.856 13.840 1.00 . A A . 114 ASP CG 1 1
20 61541 1 1 114 ASP H H 25.180 14.838 10.071 1.00 . A A . 114 ASP H 1 1
20 61542 1 1 114 ASP HA H 24.630 12.971 11.223 1.00 . A A . 114 ASP HA 1 1
20 61543 1 1 114 ASP HB2 H 25.199 14.462 13.150 1.00 . A A . 114 ASP HB2 1 1
20 61544 1 1 114 ASP HB3 H 23.486 14.843 13.299 1.00 . A A . 114 ASP HB3 1 1
20 61545 1 1 114 ASP N N 24.422 14.952 10.683 1.00 . A A . 114 ASP N 1 1
20 61546 1 1 114 ASP O O 21.623 13.967 11.832 1.00 . A A . 114 ASP O 1 1
20 61547 1 1 114 ASP OD1 O 24.948 12.053 13.955 1.00 . A A . 114 ASP OD1 1 1
20 61548 1 1 114 ASP OD2 O 22.898 12.674 14.397 1.00 . A A . 114 ASP OD2 1 1
20 61549 1 1 115 LEU C C 20.394 11.175 10.991 1.00 . A A . 115 LEU C 1 1
20 61550 1 1 115 LEU CA C 21.014 12.078 9.915 1.00 . A A . 115 LEU CA 1 1
20 61551 1 1 115 LEU CB C 21.017 11.383 8.533 1.00 . A A . 115 LEU CB 1 1
20 61552 1 1 115 LEU CD1 C 21.308 9.330 7.115 1.00 . A A . 115 LEU CD1 1 1
20 61553 1 1 115 LEU CD2 C 23.186 10.053 8.572 1.00 . A A . 115 LEU CD2 1 1
20 61554 1 1 115 LEU CG C 21.670 9.987 8.435 1.00 . A A . 115 LEU CG 1 1
20 61555 1 1 115 LEU H H 23.129 12.080 9.876 1.00 . A A . 115 LEU H 1 1
20 61556 1 1 115 LEU HA H 20.414 12.980 9.846 1.00 . A A . 115 LEU HA 1 1
20 61557 1 1 115 LEU HB2 H 19.992 11.289 8.209 1.00 . A A . 115 LEU HB2 1 1
20 61558 1 1 115 LEU HB3 H 21.528 12.035 7.838 1.00 . A A . 115 LEU HB3 1 1
20 61559 1 1 115 LEU HD11 H 21.776 8.359 7.056 1.00 . A A . 115 LEU HD11 1 1
20 61560 1 1 115 LEU HD12 H 21.653 9.947 6.299 1.00 . A A . 115 LEU HD12 1 1
20 61561 1 1 115 LEU HD13 H 20.235 9.217 7.052 1.00 . A A . 115 LEU HD13 1 1
20 61562 1 1 115 LEU HD21 H 23.449 10.211 9.607 1.00 . A A . 115 LEU HD21 1 1
20 61563 1 1 115 LEU HD22 H 23.568 10.868 7.973 1.00 . A A . 115 LEU HD22 1 1
20 61564 1 1 115 LEU HD23 H 23.617 9.124 8.231 1.00 . A A . 115 LEU HD23 1 1
20 61565 1 1 115 LEU HG H 21.286 9.365 9.232 1.00 . A A . 115 LEU HG 1 1
20 61566 1 1 115 LEU N N 22.356 12.493 10.303 1.00 . A A . 115 LEU N 1 1
20 61567 1 1 115 LEU O O 20.302 9.955 10.846 1.00 . A A . 115 LEU O 1 1
20 61568 1 1 116 GLU C C 17.927 10.618 12.809 1.00 . A A . 116 GLU C 1 1
20 61569 1 1 116 GLU CA C 19.325 11.100 13.183 1.00 . A A . 116 GLU CA 1 1
20 61570 1 1 116 GLU CB C 19.235 12.023 14.399 1.00 . A A . 116 GLU CB 1 1
20 61571 1 1 116 GLU CD C 18.308 14.212 15.272 1.00 . A A . 116 GLU CD 1 1
20 61572 1 1 116 GLU CG C 18.674 13.393 14.056 1.00 . A A . 116 GLU CG 1 1
20 61573 1 1 116 GLU H H 20.103 12.773 12.145 1.00 . A A . 116 GLU H 1 1
20 61574 1 1 116 GLU HA H 19.936 10.246 13.433 1.00 . A A . 116 GLU HA 1 1
20 61575 1 1 116 GLU HB2 H 18.595 11.567 15.140 1.00 . A A . 116 GLU HB2 1 1
20 61576 1 1 116 GLU HB3 H 20.223 12.153 14.815 1.00 . A A . 116 GLU HB3 1 1
20 61577 1 1 116 GLU HG2 H 19.414 13.937 13.489 1.00 . A A . 116 GLU HG2 1 1
20 61578 1 1 116 GLU HG3 H 17.789 13.261 13.450 1.00 . A A . 116 GLU HG3 1 1
20 61579 1 1 116 GLU N N 19.961 11.803 12.075 1.00 . A A . 116 GLU N 1 1
20 61580 1 1 116 GLU O O 17.386 9.705 13.433 1.00 . A A . 116 GLU O 1 1
20 61581 1 1 116 GLU OE1 O 19.195 14.480 16.110 1.00 . A A . 116 GLU OE1 1 1
20 61582 1 1 116 GLU OE2 O 17.127 14.595 15.392 1.00 . A A . 116 GLU OE2 1 1
20 61583 1 1 117 THR C C 14.956 10.965 12.392 1.00 . A A . 117 THR C 1 1
20 61584 1 1 117 THR CA C 16.009 10.990 11.281 1.00 . A A . 117 THR CA 1 1
20 61585 1 1 117 THR CB C 15.954 9.663 10.468 1.00 . A A . 117 THR CB 1 1
20 61586 1 1 117 THR CG2 C 16.926 9.711 9.296 1.00 . A A . 117 THR CG2 1 1
20 61587 1 1 117 THR H H 17.869 11.985 11.361 1.00 . A A . 117 THR H 1 1
20 61588 1 1 117 THR HA H 15.755 11.793 10.604 1.00 . A A . 117 THR HA 1 1
20 61589 1 1 117 THR HB H 14.955 9.540 10.074 1.00 . A A . 117 THR HB 1 1
20 61590 1 1 117 THR HG1 H 15.647 7.817 11.099 1.00 . A A . 117 THR HG1 1 1
20 61591 1 1 117 THR HG21 H 16.661 10.528 8.642 1.00 . A A . 117 THR HG21 1 1
20 61592 1 1 117 THR HG22 H 16.875 8.781 8.749 1.00 . A A . 117 THR HG22 1 1
20 61593 1 1 117 THR HG23 H 17.931 9.856 9.666 1.00 . A A . 117 THR HG23 1 1
20 61594 1 1 117 THR N N 17.355 11.276 11.794 1.00 . A A . 117 THR N 1 1
20 61595 1 1 117 THR O O 13.890 10.388 12.221 1.00 . A A . 117 THR O 1 1
20 61596 1 1 117 THR OG1 O 16.264 8.533 11.294 1.00 . A A . 117 THR OG1 1 1
20 61597 1 1 118 GLN C C 14.133 10.208 15.202 1.00 . A A . 118 GLN C 1 1
20 61598 1 1 118 GLN CA C 14.372 11.628 14.690 1.00 . A A . 118 GLN CA 1 1
20 61599 1 1 118 GLN CB C 13.034 12.306 14.369 1.00 . A A . 118 GLN CB 1 1
20 61600 1 1 118 GLN CD C 11.843 14.444 13.702 1.00 . A A . 118 GLN CD 1 1
20 61601 1 1 118 GLN CG C 13.176 13.750 13.915 1.00 . A A . 118 GLN CG 1 1
20 61602 1 1 118 GLN H H 16.102 12.112 13.565 1.00 . A A . 118 GLN H 1 1
20 61603 1 1 118 GLN HA H 14.867 12.191 15.465 1.00 . A A . 118 GLN HA 1 1
20 61604 1 1 118 GLN HB2 H 12.543 11.751 13.583 1.00 . A A . 118 GLN HB2 1 1
20 61605 1 1 118 GLN HB3 H 12.412 12.288 15.252 1.00 . A A . 118 GLN HB3 1 1
20 61606 1 1 118 GLN HE21 H 10.983 12.725 13.193 1.00 . A A . 118 GLN HE21 1 1
20 61607 1 1 118 GLN HE22 H 9.953 14.116 13.184 1.00 . A A . 118 GLN HE22 1 1
20 61608 1 1 118 GLN HG2 H 13.728 14.295 14.667 1.00 . A A . 118 GLN HG2 1 1
20 61609 1 1 118 GLN HG3 H 13.726 13.766 12.986 1.00 . A A . 118 GLN HG3 1 1
20 61610 1 1 118 GLN N N 15.257 11.622 13.519 1.00 . A A . 118 GLN N 1 1
20 61611 1 1 118 GLN NE2 N 10.824 13.687 13.320 1.00 . A A . 118 GLN NE2 1 1
20 61612 1 1 118 GLN O O 13.070 9.903 15.748 1.00 . A A . 118 GLN O 1 1
20 61613 1 1 118 GLN OE1 O 11.732 15.661 13.874 1.00 . A A . 118 GLN OE1 1 1
20 61614 1 1 119 LYS C C 13.917 7.249 14.673 1.00 . A A . 119 LYS C 1 1
20 61615 1 1 119 LYS CA C 15.061 7.939 15.406 1.00 . A A . 119 LYS CA 1 1
20 61616 1 1 119 LYS CB C 14.888 7.795 16.922 1.00 . A A . 119 LYS CB 1 1
20 61617 1 1 119 LYS CD C 15.831 8.186 19.224 1.00 . A A . 119 LYS CD 1 1
20 61618 1 1 119 LYS CE C 14.549 8.842 19.715 1.00 . A A . 119 LYS CE 1 1
20 61619 1 1 119 LYS CG C 16.032 8.389 17.729 1.00 . A A . 119 LYS CG 1 1
20 61620 1 1 119 LYS H H 15.964 9.672 14.589 1.00 . A A . 119 LYS H 1 1
20 61621 1 1 119 LYS HA H 15.988 7.469 15.115 1.00 . A A . 119 LYS HA 1 1
20 61622 1 1 119 LYS HB2 H 13.974 8.290 17.215 1.00 . A A . 119 LYS HB2 1 1
20 61623 1 1 119 LYS HB3 H 14.811 6.745 17.165 1.00 . A A . 119 LYS HB3 1 1
20 61624 1 1 119 LYS HD2 H 15.781 7.127 19.430 1.00 . A A . 119 LYS HD2 1 1
20 61625 1 1 119 LYS HD3 H 16.669 8.617 19.752 1.00 . A A . 119 LYS HD3 1 1
20 61626 1 1 119 LYS HE2 H 14.585 9.894 19.478 1.00 . A A . 119 LYS HE2 1 1
20 61627 1 1 119 LYS HE3 H 13.711 8.387 19.208 1.00 . A A . 119 LYS HE3 1 1
20 61628 1 1 119 LYS HG2 H 16.954 7.911 17.433 1.00 . A A . 119 LYS HG2 1 1
20 61629 1 1 119 LYS HG3 H 16.093 9.448 17.524 1.00 . A A . 119 LYS HG3 1 1
20 61630 1 1 119 LYS HZ1 H 14.357 7.673 21.433 1.00 . A A . 119 LYS HZ1 1 1
20 61631 1 1 119 LYS HZ2 H 13.476 9.111 21.480 1.00 . A A . 119 LYS HZ2 1 1
20 61632 1 1 119 LYS HZ3 H 15.150 9.144 21.690 1.00 . A A . 119 LYS HZ3 1 1
20 61633 1 1 119 LYS N N 15.139 9.348 15.016 1.00 . A A . 119 LYS N 1 1
20 61634 1 1 119 LYS NZ N 14.371 8.681 21.180 1.00 . A A . 119 LYS NZ 1 1
20 61635 1 1 119 LYS O O 13.281 6.333 15.200 1.00 . A A . 119 LYS O 1 1
20 61636 1 1 120 ASP C C 12.882 5.765 12.176 1.00 . A A . 120 ASP C 1 1
20 61637 1 1 120 ASP CA C 12.575 7.181 12.641 1.00 . A A . 120 ASP CA 1 1
20 61638 1 1 120 ASP CB C 12.336 8.085 11.431 1.00 . A A . 120 ASP CB 1 1
20 61639 1 1 120 ASP CG C 11.072 7.737 10.679 1.00 . A A . 120 ASP CG 1 1
20 61640 1 1 120 ASP H H 14.216 8.430 13.096 1.00 . A A . 120 ASP H 1 1
20 61641 1 1 120 ASP HA H 11.683 7.164 13.248 1.00 . A A . 120 ASP HA 1 1
20 61642 1 1 120 ASP HB2 H 12.262 9.108 11.765 1.00 . A A . 120 ASP HB2 1 1
20 61643 1 1 120 ASP HB3 H 13.173 7.994 10.753 1.00 . A A . 120 ASP HB3 1 1
20 61644 1 1 120 ASP N N 13.662 7.705 13.455 1.00 . A A . 120 ASP N 1 1
20 61645 1 1 120 ASP O O 13.968 5.505 11.656 1.00 . A A . 120 ASP O 1 1
20 61646 1 1 120 ASP OD1 O 9.979 8.121 11.143 1.00 . A A . 120 ASP OD1 1 1
20 61647 1 1 120 ASP OD2 O 11.161 7.092 9.620 1.00 . A A . 120 ASP OD2 1 1
20 61648 1 1 121 LYS C C 12.889 2.624 12.847 1.00 . A A . 121 LYS C 1 1
20 61649 1 1 121 LYS CA C 11.990 3.474 11.962 1.00 . A A . 121 LYS CA 1 1
20 61650 1 1 121 LYS CB C 12.413 3.373 10.493 1.00 . A A . 121 LYS CB 1 1
20 61651 1 1 121 LYS CD C 10.059 3.564 9.601 1.00 . A A . 121 LYS CD 1 1
20 61652 1 1 121 LYS CE C 9.100 4.418 8.783 1.00 . A A . 121 LYS CE 1 1
20 61653 1 1 121 LYS CG C 11.480 4.103 9.535 1.00 . A A . 121 LYS CG 1 1
20 61654 1 1 121 LYS H H 11.135 5.154 12.913 1.00 . A A . 121 LYS H 1 1
20 61655 1 1 121 LYS HA H 11.005 3.067 12.045 1.00 . A A . 121 LYS HA 1 1
20 61656 1 1 121 LYS HB2 H 13.402 3.795 10.387 1.00 . A A . 121 LYS HB2 1 1
20 61657 1 1 121 LYS HB3 H 12.442 2.332 10.211 1.00 . A A . 121 LYS HB3 1 1
20 61658 1 1 121 LYS HD2 H 10.048 2.557 9.212 1.00 . A A . 121 LYS HD2 1 1
20 61659 1 1 121 LYS HD3 H 9.732 3.559 10.630 1.00 . A A . 121 LYS HD3 1 1
20 61660 1 1 121 LYS HE2 H 9.484 4.506 7.778 1.00 . A A . 121 LYS HE2 1 1
20 61661 1 1 121 LYS HE3 H 8.137 3.929 8.757 1.00 . A A . 121 LYS HE3 1 1
20 61662 1 1 121 LYS HG2 H 11.466 5.151 9.792 1.00 . A A . 121 LYS HG2 1 1
20 61663 1 1 121 LYS HG3 H 11.853 3.985 8.528 1.00 . A A . 121 LYS HG3 1 1
20 61664 1 1 121 LYS HZ1 H 9.865 6.262 9.425 1.00 . A A . 121 LYS HZ1 1 1
20 61665 1 1 121 LYS HZ2 H 8.525 5.722 10.311 1.00 . A A . 121 LYS HZ2 1 1
20 61666 1 1 121 LYS HZ3 H 8.308 6.354 8.759 1.00 . A A . 121 LYS HZ3 1 1
20 61667 1 1 121 LYS N N 11.925 4.868 12.407 1.00 . A A . 121 LYS N 1 1
20 61668 1 1 121 LYS NZ N 8.936 5.780 9.360 1.00 . A A . 121 LYS NZ 1 1
20 61669 1 1 121 LYS O O 14.104 2.819 12.916 1.00 . A A . 121 LYS O 1 1
20 61670 1 1 122 PRO C C 13.473 -0.480 13.484 1.00 . A A . 122 PRO C 1 1
20 61671 1 1 122 PRO CA C 12.968 0.668 14.347 1.00 . A A . 122 PRO CA 1 1
20 61672 1 1 122 PRO CB C 11.889 0.194 15.320 1.00 . A A . 122 PRO CB 1 1
20 61673 1 1 122 PRO CD C 10.807 1.447 13.573 1.00 . A A . 122 PRO CD 1 1
20 61674 1 1 122 PRO CG C 10.614 0.319 14.558 1.00 . A A . 122 PRO CG 1 1
20 61675 1 1 122 PRO HA H 13.791 1.106 14.892 1.00 . A A . 122 PRO HA 1 1
20 61676 1 1 122 PRO HB2 H 12.083 -0.830 15.604 1.00 . A A . 122 PRO HB2 1 1
20 61677 1 1 122 PRO HB3 H 11.887 0.823 16.197 1.00 . A A . 122 PRO HB3 1 1
20 61678 1 1 122 PRO HD2 H 10.437 1.160 12.600 1.00 . A A . 122 PRO HD2 1 1
20 61679 1 1 122 PRO HD3 H 10.301 2.336 13.919 1.00 . A A . 122 PRO HD3 1 1
20 61680 1 1 122 PRO HG2 H 10.411 -0.603 14.032 1.00 . A A . 122 PRO HG2 1 1
20 61681 1 1 122 PRO HG3 H 9.805 0.549 15.234 1.00 . A A . 122 PRO HG3 1 1
20 61682 1 1 122 PRO N N 12.269 1.654 13.536 1.00 . A A . 122 PRO N 1 1
20 61683 1 1 122 PRO O O 12.989 -1.607 13.577 1.00 . A A . 122 PRO O 1 1
20 61684 1 1 123 TRP C C 15.614 -2.314 12.322 1.00 . A A . 123 TRP C 1 1
20 61685 1 1 123 TRP CA C 14.921 -1.122 11.643 1.00 . A A . 123 TRP CA 1 1
20 61686 1 1 123 TRP CB C 15.922 -0.403 10.738 1.00 . A A . 123 TRP CB 1 1
20 61687 1 1 123 TRP CD1 C 14.430 0.262 8.751 1.00 . A A . 123 TRP CD1 1 1
20 61688 1 1 123 TRP CD2 C 15.656 1.932 9.599 1.00 . A A . 123 TRP CD2 1 1
20 61689 1 1 123 TRP CE2 C 14.901 2.439 8.527 1.00 . A A . 123 TRP CE2 1 1
20 61690 1 1 123 TRP CE3 C 16.510 2.799 10.291 1.00 . A A . 123 TRP CE3 1 1
20 61691 1 1 123 TRP CG C 15.332 0.543 9.736 1.00 . A A . 123 TRP CG 1 1
20 61692 1 1 123 TRP CH2 C 15.818 4.598 8.825 1.00 . A A . 123 TRP CH2 1 1
20 61693 1 1 123 TRP CZ2 C 14.975 3.776 8.130 1.00 . A A . 123 TRP CZ2 1 1
20 61694 1 1 123 TRP CZ3 C 16.583 4.120 9.895 1.00 . A A . 123 TRP CZ3 1 1
20 61695 1 1 123 TRP H H 14.807 0.734 12.644 1.00 . A A . 123 TRP H 1 1
20 61696 1 1 123 TRP HA H 14.096 -1.476 11.052 1.00 . A A . 123 TRP HA 1 1
20 61697 1 1 123 TRP HB2 H 16.562 0.188 11.370 1.00 . A A . 123 TRP HB2 1 1
20 61698 1 1 123 TRP HB3 H 16.514 -1.136 10.207 1.00 . A A . 123 TRP HB3 1 1
20 61699 1 1 123 TRP HD1 H 13.994 -0.711 8.585 1.00 . A A . 123 TRP HD1 1 1
20 61700 1 1 123 TRP HE1 H 13.533 1.459 7.270 1.00 . A A . 123 TRP HE1 1 1
20 61701 1 1 123 TRP HE3 H 17.107 2.450 11.120 1.00 . A A . 123 TRP HE3 1 1
20 61702 1 1 123 TRP HH2 H 15.909 5.639 8.549 1.00 . A A . 123 TRP HH2 1 1
20 61703 1 1 123 TRP HZ2 H 14.391 4.164 7.309 1.00 . A A . 123 TRP HZ2 1 1
20 61704 1 1 123 TRP HZ3 H 17.238 4.802 10.416 1.00 . A A . 123 TRP HZ3 1 1
20 61705 1 1 123 TRP N N 14.421 -0.169 12.620 1.00 . A A . 123 TRP N 1 1
20 61706 1 1 123 TRP NE1 N 14.156 1.401 8.026 1.00 . A A . 123 TRP NE1 1 1
20 61707 1 1 123 TRP O O 16.802 -2.259 12.637 1.00 . A A . 123 TRP O 1 1
20 61708 1 1 124 PHE C C 15.897 -5.522 11.901 1.00 . A A . 124 PHE C 1 1
20 61709 1 1 124 PHE CA C 15.417 -4.640 13.049 1.00 . A A . 124 PHE CA 1 1
20 61710 1 1 124 PHE CB C 14.378 -5.401 13.880 1.00 . A A . 124 PHE CB 1 1
20 61711 1 1 124 PHE CD1 C 14.713 -4.427 16.168 1.00 . A A . 124 PHE CD1 1 1
20 61712 1 1 124 PHE CD2 C 12.585 -4.167 15.128 1.00 . A A . 124 PHE CD2 1 1
20 61713 1 1 124 PHE CE1 C 14.259 -3.738 17.278 1.00 . A A . 124 PHE CE1 1 1
20 61714 1 1 124 PHE CE2 C 12.125 -3.478 16.233 1.00 . A A . 124 PHE CE2 1 1
20 61715 1 1 124 PHE CG C 13.883 -4.649 15.082 1.00 . A A . 124 PHE CG 1 1
20 61716 1 1 124 PHE CZ C 12.962 -3.262 17.308 1.00 . A A . 124 PHE CZ 1 1
20 61717 1 1 124 PHE H H 13.899 -3.338 12.353 1.00 . A A . 124 PHE H 1 1
20 61718 1 1 124 PHE HA H 16.260 -4.394 13.677 1.00 . A A . 124 PHE HA 1 1
20 61719 1 1 124 PHE HB2 H 13.526 -5.623 13.258 1.00 . A A . 124 PHE HB2 1 1
20 61720 1 1 124 PHE HB3 H 14.815 -6.327 14.225 1.00 . A A . 124 PHE HB3 1 1
20 61721 1 1 124 PHE HD1 H 15.727 -4.796 16.143 1.00 . A A . 124 PHE HD1 1 1
20 61722 1 1 124 PHE HD2 H 11.928 -4.336 14.287 1.00 . A A . 124 PHE HD2 1 1
20 61723 1 1 124 PHE HE1 H 14.915 -3.574 18.118 1.00 . A A . 124 PHE HE1 1 1
20 61724 1 1 124 PHE HE2 H 11.110 -3.106 16.254 1.00 . A A . 124 PHE HE2 1 1
20 61725 1 1 124 PHE HZ H 12.605 -2.723 18.173 1.00 . A A . 124 PHE HZ 1 1
20 61726 1 1 124 PHE N N 14.861 -3.389 12.535 1.00 . A A . 124 PHE N 1 1
20 61727 1 1 124 PHE O O 15.229 -5.617 10.874 1.00 . A A . 124 PHE O 1 1
20 61728 1 1 125 HIS C C 18.311 -8.246 11.695 1.00 . A A . 125 HIS C 1 1
20 61729 1 1 125 HIS CA C 17.548 -7.098 11.056 1.00 . A A . 125 HIS CA 1 1
20 61730 1 1 125 HIS CB C 18.493 -6.353 10.095 1.00 . A A . 125 HIS CB 1 1
20 61731 1 1 125 HIS CD2 C 20.310 -5.343 11.674 1.00 . A A . 125 HIS CD2 1 1
20 61732 1 1 125 HIS CE1 C 20.001 -3.226 11.214 1.00 . A A . 125 HIS CE1 1 1
20 61733 1 1 125 HIS CG C 19.322 -5.272 10.747 1.00 . A A . 125 HIS CG 1 1
20 61734 1 1 125 HIS H H 17.551 -6.043 12.904 1.00 . A A . 125 HIS H 1 1
20 61735 1 1 125 HIS HA H 16.707 -7.488 10.499 1.00 . A A . 125 HIS HA 1 1
20 61736 1 1 125 HIS HB2 H 19.177 -7.067 9.660 1.00 . A A . 125 HIS HB2 1 1
20 61737 1 1 125 HIS HB3 H 17.913 -5.905 9.310 1.00 . A A . 125 HIS HB3 1 1
20 61738 1 1 125 HIS HD1 H 18.535 -3.541 9.824 1.00 . A A . 125 HIS HD1 1 1
20 61739 1 1 125 HIS HD2 H 20.707 -6.245 12.116 1.00 . A A . 125 HIS HD2 1 1
20 61740 1 1 125 HIS HE1 H 20.090 -2.150 11.219 1.00 . A A . 125 HIS HE1 1 1
20 61741 1 1 125 HIS HE2 H 21.464 -3.809 12.523 1.00 . A A . 125 HIS HE2 1 1
20 61742 1 1 125 HIS N N 17.040 -6.174 12.072 1.00 . A A . 125 HIS N 1 1
20 61743 1 1 125 HIS ND1 N 19.159 -3.928 10.479 1.00 . A A . 125 HIS ND1 1 1
20 61744 1 1 125 HIS NE2 N 20.711 -4.061 11.945 1.00 . A A . 125 HIS NE2 1 1
20 61745 1 1 125 HIS O O 19.420 -8.048 12.183 1.00 . A A . 125 HIS O 1 1
20 61746 1 1 126 ILE C C 18.293 -11.871 11.459 1.00 . A A . 126 ILE C 1 1
20 61747 1 1 126 ILE CA C 18.492 -10.579 12.255 1.00 . A A . 126 ILE CA 1 1
20 61748 1 1 126 ILE CB C 18.130 -10.877 13.744 1.00 . A A . 126 ILE CB 1 1
20 61749 1 1 126 ILE CD1 C 16.487 -9.061 14.498 1.00 . A A . 126 ILE CD1 1 1
20 61750 1 1 126 ILE CG1 C 17.905 -9.597 14.564 1.00 . A A . 126 ILE CG1 1 1
20 61751 1 1 126 ILE CG2 C 19.233 -11.704 14.394 1.00 . A A . 126 ILE CG2 1 1
20 61752 1 1 126 ILE H H 16.856 -9.592 11.296 1.00 . A A . 126 ILE H 1 1
20 61753 1 1 126 ILE HA H 19.538 -10.315 12.219 1.00 . A A . 126 ILE HA 1 1
20 61754 1 1 126 ILE HB H 17.225 -11.466 13.755 1.00 . A A . 126 ILE HB 1 1
20 61755 1 1 126 ILE HD11 H 16.416 -8.155 15.079 1.00 . A A . 126 ILE HD11 1 1
20 61756 1 1 126 ILE HD12 H 15.805 -9.799 14.895 1.00 . A A . 126 ILE HD12 1 1
20 61757 1 1 126 ILE HD13 H 16.231 -8.851 13.470 1.00 . A A . 126 ILE HD13 1 1
20 61758 1 1 126 ILE HG12 H 18.131 -9.799 15.601 1.00 . A A . 126 ILE HG12 1 1
20 61759 1 1 126 ILE HG13 H 18.569 -8.825 14.202 1.00 . A A . 126 ILE HG13 1 1
20 61760 1 1 126 ILE HG21 H 19.359 -12.628 13.848 1.00 . A A . 126 ILE HG21 1 1
20 61761 1 1 126 ILE HG22 H 18.963 -11.924 15.415 1.00 . A A . 126 ILE HG22 1 1
20 61762 1 1 126 ILE HG23 H 20.157 -11.147 14.378 1.00 . A A . 126 ILE HG23 1 1
20 61763 1 1 126 ILE N N 17.740 -9.451 11.710 1.00 . A A . 126 ILE N 1 1
20 61764 1 1 126 ILE O O 17.766 -12.840 12.009 1.00 . A A . 126 ILE O 1 1
20 61765 1 1 127 ASN C C 20.315 -13.269 9.019 1.00 . A A . 127 ASN C 1 1
20 61766 1 1 127 ASN CA C 18.906 -13.240 9.593 1.00 . A A . 127 ASN CA 1 1
20 61767 1 1 127 ASN CB C 17.864 -13.518 8.503 1.00 . A A . 127 ASN CB 1 1
20 61768 1 1 127 ASN CG C 16.449 -13.467 9.029 1.00 . A A . 127 ASN CG 1 1
20 61769 1 1 127 ASN H H 18.747 -11.115 9.652 1.00 . A A . 127 ASN H 1 1
20 61770 1 1 127 ASN HA H 18.822 -13.985 10.370 1.00 . A A . 127 ASN HA 1 1
20 61771 1 1 127 ASN HB2 H 17.951 -12.764 7.733 1.00 . A A . 127 ASN HB2 1 1
20 61772 1 1 127 ASN HB3 H 18.039 -14.493 8.077 1.00 . A A . 127 ASN HB3 1 1
20 61773 1 1 127 ASN HD21 H 16.383 -11.525 8.589 1.00 . A A . 127 ASN HD21 1 1
20 61774 1 1 127 ASN HD22 H 14.944 -12.202 9.290 1.00 . A A . 127 ASN HD22 1 1
20 61775 1 1 127 ASN N N 18.644 -11.930 10.183 1.00 . A A . 127 ASN N 1 1
20 61776 1 1 127 ASN ND2 N 15.863 -12.288 8.970 1.00 . A A . 127 ASN ND2 1 1
20 61777 1 1 127 ASN O O 20.675 -12.387 8.288 1.00 . A A . 127 ASN O 1 1
20 61778 1 1 127 ASN OD1 O 15.888 -14.469 9.478 1.00 . A A . 127 ASN OD1 1 1
20 61779 1 1 128 ALA C C 22.102 -15.394 7.321 1.00 . A A . 128 ALA C 1 1
20 61780 1 1 128 ALA CA C 22.326 -14.531 8.544 1.00 . A A . 128 ALA CA 1 1
20 61781 1 1 128 ALA CB C 23.404 -15.134 9.422 1.00 . A A . 128 ALA CB 1 1
20 61782 1 1 128 ALA H H 20.846 -14.881 10.005 1.00 . A A . 128 ALA H 1 1
20 61783 1 1 128 ALA HA H 22.687 -13.567 8.200 1.00 . A A . 128 ALA HA 1 1
20 61784 1 1 128 ALA HB1 H 24.310 -15.245 8.837 1.00 . A A . 128 ALA HB1 1 1
20 61785 1 1 128 ALA HB2 H 23.082 -16.099 9.778 1.00 . A A . 128 ALA HB2 1 1
20 61786 1 1 128 ALA HB3 H 23.593 -14.479 10.257 1.00 . A A . 128 ALA HB3 1 1
20 61787 1 1 128 ALA N N 21.091 -14.286 9.287 1.00 . A A . 128 ALA N 1 1
20 61788 1 1 128 ALA O O 20.984 -15.822 7.032 1.00 . A A . 128 ALA O 1 1
20 61789 1 1 129 GLN C C 24.779 -17.119 5.578 1.00 . A A . 129 GLN C 1 1
20 61790 1 1 129 GLN CA C 23.306 -16.792 5.738 1.00 . A A . 129 GLN CA 1 1
20 61791 1 1 129 GLN CB C 22.594 -16.600 4.398 1.00 . A A . 129 GLN CB 1 1
20 61792 1 1 129 GLN CD C 22.783 -14.448 3.251 1.00 . A A . 129 GLN CD 1 1
20 61793 1 1 129 GLN CG C 23.330 -15.842 3.326 1.00 . A A . 129 GLN CG 1 1
20 61794 1 1 129 GLN H H 23.953 -15.023 6.681 1.00 . A A . 129 GLN H 1 1
20 61795 1 1 129 GLN HA H 22.838 -17.614 6.260 1.00 . A A . 129 GLN HA 1 1
20 61796 1 1 129 GLN HB2 H 22.311 -17.557 4.001 1.00 . A A . 129 GLN HB2 1 1
20 61797 1 1 129 GLN HB3 H 21.710 -16.029 4.603 1.00 . A A . 129 GLN HB3 1 1
20 61798 1 1 129 GLN HE21 H 22.853 -14.332 5.232 1.00 . A A . 129 GLN HE21 1 1
20 61799 1 1 129 GLN HE22 H 22.175 -12.962 4.422 1.00 . A A . 129 GLN HE22 1 1
20 61800 1 1 129 GLN HG2 H 24.380 -15.806 3.569 1.00 . A A . 129 GLN HG2 1 1
20 61801 1 1 129 GLN HG3 H 23.184 -16.328 2.375 1.00 . A A . 129 GLN HG3 1 1
20 61802 1 1 129 GLN N N 23.188 -15.631 6.602 1.00 . A A . 129 GLN N 1 1
20 61803 1 1 129 GLN NE2 N 22.601 -13.848 4.414 1.00 . A A . 129 GLN NE2 1 1
20 61804 1 1 129 GLN O O 25.589 -16.205 5.396 1.00 . A A . 129 GLN O 1 1
20 61805 1 1 129 GLN OE1 O 22.592 -13.888 2.175 1.00 . A A . 129 GLN OE1 1 1
20 61806 1 1 130 PRO C C 27.165 -18.508 4.279 1.00 . A A . 130 PRO C 1 1
20 61807 1 1 130 PRO CA C 26.549 -18.835 5.629 1.00 . A A . 130 PRO CA 1 1
20 61808 1 1 130 PRO CB C 26.479 -20.353 5.825 1.00 . A A . 130 PRO CB 1 1
20 61809 1 1 130 PRO CD C 24.240 -19.534 5.954 1.00 . A A . 130 PRO CD 1 1
20 61810 1 1 130 PRO CG C 25.157 -20.605 6.461 1.00 . A A . 130 PRO CG 1 1
20 61811 1 1 130 PRO HA H 27.146 -18.393 6.414 1.00 . A A . 130 PRO HA 1 1
20 61812 1 1 130 PRO HB2 H 26.557 -20.844 4.867 1.00 . A A . 130 PRO HB2 1 1
20 61813 1 1 130 PRO HB3 H 27.289 -20.671 6.465 1.00 . A A . 130 PRO HB3 1 1
20 61814 1 1 130 PRO HD2 H 23.759 -19.848 5.041 1.00 . A A . 130 PRO HD2 1 1
20 61815 1 1 130 PRO HD3 H 23.506 -19.283 6.704 1.00 . A A . 130 PRO HD3 1 1
20 61816 1 1 130 PRO HG2 H 24.790 -21.578 6.171 1.00 . A A . 130 PRO HG2 1 1
20 61817 1 1 130 PRO HG3 H 25.248 -20.543 7.534 1.00 . A A . 130 PRO HG3 1 1
20 61818 1 1 130 PRO N N 25.151 -18.402 5.710 1.00 . A A . 130 PRO N 1 1
20 61819 1 1 130 PRO O O 27.128 -19.321 3.354 1.00 . A A . 130 PRO O 1 1
20 61820 1 1 131 ASP C C 29.555 -16.035 3.171 1.00 . A A . 131 ASP C 1 1
20 61821 1 1 131 ASP CA C 28.309 -16.864 2.928 1.00 . A A . 131 ASP CA 1 1
20 61822 1 1 131 ASP CB C 27.291 -16.065 2.111 1.00 . A A . 131 ASP CB 1 1
20 61823 1 1 131 ASP CG C 26.534 -16.934 1.122 1.00 . A A . 131 ASP CG 1 1
20 61824 1 1 131 ASP H H 27.760 -16.732 4.960 1.00 . A A . 131 ASP H 1 1
20 61825 1 1 131 ASP HA H 28.589 -17.741 2.364 1.00 . A A . 131 ASP HA 1 1
20 61826 1 1 131 ASP HB2 H 26.583 -15.608 2.782 1.00 . A A . 131 ASP HB2 1 1
20 61827 1 1 131 ASP HB3 H 27.800 -15.291 1.565 1.00 . A A . 131 ASP HB3 1 1
20 61828 1 1 131 ASP N N 27.728 -17.317 4.173 1.00 . A A . 131 ASP N 1 1
20 61829 1 1 131 ASP O O 30.646 -16.469 2.798 1.00 . A A . 131 ASP O 1 1
20 61830 1 1 131 ASP OD1 O 27.095 -17.235 0.047 1.00 . A A . 131 ASP OD1 1 1
20 61831 1 1 131 ASP OD2 O 25.383 -17.320 1.408 1.00 . A A . 131 ASP OD2 1 1
20 61832 1 1 132 ALA C C 31.165 -13.664 2.700 1.00 . A A . 132 ALA C 1 1
20 61833 1 1 132 ALA CA C 30.567 -14.001 4.043 1.00 . A A . 132 ALA CA 1 1
20 61834 1 1 132 ALA CB C 31.577 -14.673 4.967 1.00 . A A . 132 ALA CB 1 1
20 61835 1 1 132 ALA H H 28.523 -14.525 4.048 1.00 . A A . 132 ALA H 1 1
20 61836 1 1 132 ALA HA H 30.230 -13.079 4.510 1.00 . A A . 132 ALA HA 1 1
20 61837 1 1 132 ALA HB1 H 32.417 -14.012 5.124 1.00 . A A . 132 ALA HB1 1 1
20 61838 1 1 132 ALA HB2 H 31.921 -15.592 4.515 1.00 . A A . 132 ALA HB2 1 1
20 61839 1 1 132 ALA HB3 H 31.108 -14.891 5.914 1.00 . A A . 132 ALA HB3 1 1
20 61840 1 1 132 ALA N N 29.415 -14.853 3.803 1.00 . A A . 132 ALA N 1 1
20 61841 1 1 132 ALA O O 32.330 -13.926 2.433 1.00 . A A . 132 ALA O 1 1
20 61842 1 1 133 GLY C C 29.503 -12.636 -0.407 1.00 . A A . 133 GLY C 1 1
20 61843 1 1 133 GLY CA C 30.700 -12.824 0.490 1.00 . A A . 133 GLY CA 1 1
20 61844 1 1 133 GLY H H 29.350 -13.096 2.096 1.00 . A A . 133 GLY H 1 1
20 61845 1 1 133 GLY HA2 H 31.267 -11.904 0.529 1.00 . A A . 133 GLY HA2 1 1
20 61846 1 1 133 GLY HA3 H 31.319 -13.604 0.094 1.00 . A A . 133 GLY HA3 1 1
20 61847 1 1 133 GLY N N 30.294 -13.189 1.827 1.00 . A A . 133 GLY N 1 1
20 61848 1 1 133 GLY O O 29.552 -11.910 -1.399 1.00 . A A . 133 GLY O 1 1
20 61849 1 1 134 HIS C C 26.024 -13.280 0.336 1.00 . A A . 134 HIS C 1 1
20 61850 1 1 134 HIS CA C 27.141 -13.110 -0.693 1.00 . A A . 134 HIS CA 1 1
20 61851 1 1 134 HIS CB C 26.981 -14.105 -1.849 1.00 . A A . 134 HIS CB 1 1
20 61852 1 1 134 HIS CD2 C 25.276 -12.739 -3.256 1.00 . A A . 134 HIS CD2 1 1
20 61853 1 1 134 HIS CE1 C 23.906 -14.367 -3.772 1.00 . A A . 134 HIS CE1 1 1
20 61854 1 1 134 HIS CG C 25.759 -13.871 -2.690 1.00 . A A . 134 HIS CG 1 1
20 61855 1 1 134 HIS H H 28.496 -13.950 0.674 1.00 . A A . 134 HIS H 1 1
20 61856 1 1 134 HIS HA H 27.110 -12.105 -1.080 1.00 . A A . 134 HIS HA 1 1
20 61857 1 1 134 HIS HB2 H 27.845 -14.035 -2.492 1.00 . A A . 134 HIS HB2 1 1
20 61858 1 1 134 HIS HB3 H 26.920 -15.104 -1.445 1.00 . A A . 134 HIS HB3 1 1
20 61859 1 1 134 HIS HD1 H 24.955 -15.819 -2.777 1.00 . A A . 134 HIS HD1 1 1
20 61860 1 1 134 HIS HD2 H 25.715 -11.754 -3.190 1.00 . A A . 134 HIS HD2 1 1
20 61861 1 1 134 HIS HE1 H 23.074 -14.919 -4.184 1.00 . A A . 134 HIS HE1 1 1
20 61862 1 1 134 HIS HE2 H 23.475 -12.431 -4.288 1.00 . A A . 134 HIS HE2 1 1
20 61863 1 1 134 HIS N N 28.423 -13.297 -0.043 1.00 . A A . 134 HIS N 1 1
20 61864 1 1 134 HIS ND1 N 24.877 -14.872 -3.034 1.00 . A A . 134 HIS ND1 1 1
20 61865 1 1 134 HIS NE2 N 24.124 -13.073 -3.922 1.00 . A A . 134 HIS NE2 1 1
20 61866 1 1 134 HIS O O 25.079 -14.039 0.138 1.00 . A A . 134 HIS O 1 1
20 61867 1 1 135 SER C C 24.578 -11.333 2.914 1.00 . A A . 135 SER C 1 1
20 61868 1 1 135 SER CA C 25.189 -12.671 2.518 1.00 . A A . 135 SER CA 1 1
20 61869 1 1 135 SER CB C 25.824 -13.298 3.735 1.00 . A A . 135 SER CB 1 1
20 61870 1 1 135 SER H H 26.922 -12.021 1.567 1.00 . A A . 135 SER H 1 1
20 61871 1 1 135 SER HA H 24.402 -13.323 2.179 1.00 . A A . 135 SER HA 1 1
20 61872 1 1 135 SER HB2 H 25.456 -12.799 4.614 1.00 . A A . 135 SER HB2 1 1
20 61873 1 1 135 SER HB3 H 25.546 -14.324 3.785 1.00 . A A . 135 SER HB3 1 1
20 61874 1 1 135 SER HG H 27.566 -12.849 4.545 1.00 . A A . 135 SER HG 1 1
20 61875 1 1 135 SER N N 26.153 -12.574 1.451 1.00 . A A . 135 SER N 1 1
20 61876 1 1 135 SER O O 25.017 -10.273 2.487 1.00 . A A . 135 SER O 1 1
20 61877 1 1 135 SER OG O 27.243 -13.193 3.702 1.00 . A A . 135 SER OG 1 1
20 61878 1 1 136 VAL C C 22.046 -10.693 5.511 1.00 . A A . 136 VAL C 1 1
20 61879 1 1 136 VAL CA C 22.688 -10.362 4.157 1.00 . A A . 136 VAL CA 1 1
20 61880 1 1 136 VAL CB C 21.574 -10.216 3.081 1.00 . A A . 136 VAL CB 1 1
20 61881 1 1 136 VAL CG1 C 20.394 -9.431 3.614 1.00 . A A . 136 VAL CG1 1 1
20 61882 1 1 136 VAL CG2 C 22.107 -9.551 1.819 1.00 . A A . 136 VAL CG2 1 1
20 61883 1 1 136 VAL H H 23.483 -12.293 4.266 1.00 . A A . 136 VAL H 1 1
20 61884 1 1 136 VAL HA H 23.236 -9.445 4.217 1.00 . A A . 136 VAL HA 1 1
20 61885 1 1 136 VAL HB H 21.229 -11.205 2.817 1.00 . A A . 136 VAL HB 1 1
20 61886 1 1 136 VAL HG11 H 19.959 -9.958 4.448 1.00 . A A . 136 VAL HG11 1 1
20 61887 1 1 136 VAL HG12 H 19.655 -9.318 2.835 1.00 . A A . 136 VAL HG12 1 1
20 61888 1 1 136 VAL HG13 H 20.729 -8.458 3.938 1.00 . A A . 136 VAL HG13 1 1
20 61889 1 1 136 VAL HG21 H 21.315 -9.473 1.091 1.00 . A A . 136 VAL HG21 1 1
20 61890 1 1 136 VAL HG22 H 22.913 -10.144 1.412 1.00 . A A . 136 VAL HG22 1 1
20 61891 1 1 136 VAL HG23 H 22.473 -8.564 2.060 1.00 . A A . 136 VAL HG23 1 1
20 61892 1 1 136 VAL N N 23.600 -11.433 3.805 1.00 . A A . 136 VAL N 1 1
20 61893 1 1 136 VAL O O 21.696 -11.842 5.747 1.00 . A A . 136 VAL O 1 1
20 61894 1 1 137 THR C C 20.115 -8.866 7.732 1.00 . A A . 137 THR C 1 1
20 61895 1 1 137 THR CA C 21.196 -9.934 7.647 1.00 . A A . 137 THR CA 1 1
20 61896 1 1 137 THR CB C 22.096 -9.947 8.923 1.00 . A A . 137 THR CB 1 1
20 61897 1 1 137 THR CG2 C 23.532 -10.316 8.571 1.00 . A A . 137 THR CG2 1 1
20 61898 1 1 137 THR H H 22.363 -8.864 6.258 1.00 . A A . 137 THR H 1 1
20 61899 1 1 137 THR HA H 20.714 -10.914 7.579 1.00 . A A . 137 THR HA 1 1
20 61900 1 1 137 THR HB H 21.713 -10.699 9.599 1.00 . A A . 137 THR HB 1 1
20 61901 1 1 137 THR HG1 H 22.295 -7.988 8.958 1.00 . A A . 137 THR HG1 1 1
20 61902 1 1 137 THR HG21 H 24.131 -10.336 9.468 1.00 . A A . 137 THR HG21 1 1
20 61903 1 1 137 THR HG22 H 23.934 -9.582 7.884 1.00 . A A . 137 THR HG22 1 1
20 61904 1 1 137 THR HG23 H 23.548 -11.291 8.104 1.00 . A A . 137 THR HG23 1 1
20 61905 1 1 137 THR N N 21.945 -9.727 6.416 1.00 . A A . 137 THR N 1 1
20 61906 1 1 137 THR O O 20.402 -7.679 7.904 1.00 . A A . 137 THR O 1 1
20 61907 1 1 137 THR OG1 O 22.086 -8.687 9.595 1.00 . A A . 137 THR OG1 1 1
20 61908 1 1 138 SER C C 16.549 -8.824 8.041 1.00 . A A . 138 SER C 1 1
20 61909 1 1 138 SER CA C 17.809 -8.282 7.436 1.00 . A A . 138 SER CA 1 1
20 61910 1 1 138 SER CB C 17.567 -7.896 5.980 1.00 . A A . 138 SER CB 1 1
20 61911 1 1 138 SER H H 18.674 -10.212 7.382 1.00 . A A . 138 SER H 1 1
20 61912 1 1 138 SER HA H 18.115 -7.408 7.986 1.00 . A A . 138 SER HA 1 1
20 61913 1 1 138 SER HB2 H 17.104 -8.712 5.461 1.00 . A A . 138 SER HB2 1 1
20 61914 1 1 138 SER HB3 H 16.928 -7.023 5.937 1.00 . A A . 138 SER HB3 1 1
20 61915 1 1 138 SER HG H 19.433 -7.364 6.028 1.00 . A A . 138 SER HG 1 1
20 61916 1 1 138 SER N N 18.873 -9.258 7.517 1.00 . A A . 138 SER N 1 1
20 61917 1 1 138 SER O O 16.338 -10.018 8.061 1.00 . A A . 138 SER O 1 1
20 61918 1 1 138 SER OG O 18.788 -7.587 5.352 1.00 . A A . 138 SER OG 1 1
20 61919 1 1 139 TYR C C 13.485 -7.292 8.394 1.00 . A A . 139 TYR C 1 1
20 61920 1 1 139 TYR CA C 14.432 -8.304 9.021 1.00 . A A . 139 TYR CA 1 1
20 61921 1 1 139 TYR CB C 14.277 -8.353 10.546 1.00 . A A . 139 TYR CB 1 1
20 61922 1 1 139 TYR CD1 C 12.190 -9.713 10.979 1.00 . A A . 139 TYR CD1 1 1
20 61923 1 1 139 TYR CD2 C 12.154 -7.389 11.505 1.00 . A A . 139 TYR CD2 1 1
20 61924 1 1 139 TYR CE1 C 10.882 -9.834 11.409 1.00 . A A . 139 TYR CE1 1 1
20 61925 1 1 139 TYR CE2 C 10.848 -7.502 11.939 1.00 . A A . 139 TYR CE2 1 1
20 61926 1 1 139 TYR CG C 12.847 -8.490 11.018 1.00 . A A . 139 TYR CG 1 1
20 61927 1 1 139 TYR CZ C 10.216 -8.725 11.888 1.00 . A A . 139 TYR CZ 1 1
20 61928 1 1 139 TYR H H 16.102 -7.053 8.792 1.00 . A A . 139 TYR H 1 1
20 61929 1 1 139 TYR HA H 14.227 -9.289 8.610 1.00 . A A . 139 TYR HA 1 1
20 61930 1 1 139 TYR HB2 H 14.830 -9.197 10.929 1.00 . A A . 139 TYR HB2 1 1
20 61931 1 1 139 TYR HB3 H 14.681 -7.445 10.970 1.00 . A A . 139 TYR HB3 1 1
20 61932 1 1 139 TYR HD1 H 12.716 -10.579 10.602 1.00 . A A . 139 TYR HD1 1 1
20 61933 1 1 139 TYR HD2 H 12.652 -6.431 11.542 1.00 . A A . 139 TYR HD2 1 1
20 61934 1 1 139 TYR HE1 H 10.388 -10.794 11.371 1.00 . A A . 139 TYR HE1 1 1
20 61935 1 1 139 TYR HE2 H 10.326 -6.634 12.314 1.00 . A A . 139 TYR HE2 1 1
20 61936 1 1 139 TYR HH H 8.396 -8.107 11.959 1.00 . A A . 139 TYR HH 1 1
20 61937 1 1 139 TYR N N 15.780 -7.961 8.640 1.00 . A A . 139 TYR N 1 1
20 61938 1 1 139 TYR O O 13.765 -6.088 8.418 1.00 . A A . 139 TYR O 1 1
20 61939 1 1 139 TYR OH O 8.913 -8.838 12.316 1.00 . A A . 139 TYR OH 1 1
20 61940 1 1 140 SER C C 10.224 -6.795 8.272 1.00 . A A . 140 SER C 1 1
20 61941 1 1 140 SER CA C 11.410 -6.820 7.318 1.00 . A A . 140 SER CA 1 1
20 61942 1 1 140 SER CB C 10.946 -7.224 5.912 1.00 . A A . 140 SER CB 1 1
20 61943 1 1 140 SER H H 12.295 -8.713 7.648 1.00 . A A . 140 SER H 1 1
20 61944 1 1 140 SER HA H 11.856 -5.839 7.280 1.00 . A A . 140 SER HA 1 1
20 61945 1 1 140 SER HB2 H 11.780 -7.169 5.232 1.00 . A A . 140 SER HB2 1 1
20 61946 1 1 140 SER HB3 H 10.576 -8.238 5.938 1.00 . A A . 140 SER HB3 1 1
20 61947 1 1 140 SER HG H 9.560 -5.848 6.154 1.00 . A A . 140 SER HG 1 1
20 61948 1 1 140 SER N N 12.411 -7.748 7.791 1.00 . A A . 140 SER N 1 1
20 61949 1 1 140 SER O O 9.556 -7.809 8.481 1.00 . A A . 140 SER O 1 1
20 61950 1 1 140 SER OG O 9.913 -6.375 5.427 1.00 . A A . 140 SER OG 1 1
20 61951 1 1 141 TYR C C 7.760 -4.780 8.469 1.00 . A A . 141 TYR C 1 1
20 61952 1 1 141 TYR CA C 8.721 -5.348 9.512 1.00 . A A . 141 TYR CA 1 1
20 61953 1 1 141 TYR CB C 8.917 -4.392 10.702 1.00 . A A . 141 TYR CB 1 1
20 61954 1 1 141 TYR CD1 C 10.961 -2.989 10.207 1.00 . A A . 141 TYR CD1 1 1
20 61955 1 1 141 TYR CD2 C 8.837 -1.912 10.245 1.00 . A A . 141 TYR CD2 1 1
20 61956 1 1 141 TYR CE1 C 11.569 -1.784 9.926 1.00 . A A . 141 TYR CE1 1 1
20 61957 1 1 141 TYR CE2 C 9.438 -0.704 9.961 1.00 . A A . 141 TYR CE2 1 1
20 61958 1 1 141 TYR CG C 9.584 -3.075 10.372 1.00 . A A . 141 TYR CG 1 1
20 61959 1 1 141 TYR CZ C 10.804 -0.645 9.803 1.00 . A A . 141 TYR CZ 1 1
20 61960 1 1 141 TYR H H 10.694 -4.960 8.876 1.00 . A A . 141 TYR H 1 1
20 61961 1 1 141 TYR HA H 8.318 -6.282 9.876 1.00 . A A . 141 TYR HA 1 1
20 61962 1 1 141 TYR HB2 H 7.953 -4.167 11.129 1.00 . A A . 141 TYR HB2 1 1
20 61963 1 1 141 TYR HB3 H 9.519 -4.888 11.449 1.00 . A A . 141 TYR HB3 1 1
20 61964 1 1 141 TYR HD1 H 11.559 -3.885 10.302 1.00 . A A . 141 TYR HD1 1 1
20 61965 1 1 141 TYR HD2 H 7.765 -1.961 10.371 1.00 . A A . 141 TYR HD2 1 1
20 61966 1 1 141 TYR HE1 H 12.639 -1.737 9.801 1.00 . A A . 141 TYR HE1 1 1
20 61967 1 1 141 TYR HE2 H 8.838 0.188 9.865 1.00 . A A . 141 TYR HE2 1 1
20 61968 1 1 141 TYR HH H 12.108 0.424 8.885 1.00 . A A . 141 TYR HH 1 1
20 61969 1 1 141 TYR N N 9.991 -5.641 8.873 1.00 . A A . 141 TYR N 1 1
20 61970 1 1 141 TYR O O 7.897 -5.071 7.275 1.00 . A A . 141 TYR O 1 1
20 61971 1 1 141 TYR OH O 11.404 0.557 9.525 1.00 . A A . 141 TYR OH 1 1
20 61972 1 1 142 SER C C 4.900 -3.997 7.340 1.00 . A A . 142 SER C 1 1
20 61973 1 1 142 SER CA C 5.986 -3.155 8.021 1.00 . A A . 142 SER CA 1 1
20 61974 1 1 142 SER CB C 6.828 -2.399 7.007 1.00 . A A . 142 SER CB 1 1
20 61975 1 1 142 SER H H 6.716 -3.828 9.886 1.00 . A A . 142 SER H 1 1
20 61976 1 1 142 SER HA H 5.487 -2.425 8.634 1.00 . A A . 142 SER HA 1 1
20 61977 1 1 142 SER HB2 H 7.592 -1.840 7.528 1.00 . A A . 142 SER HB2 1 1
20 61978 1 1 142 SER HB3 H 7.293 -3.106 6.349 1.00 . A A . 142 SER HB3 1 1
20 61979 1 1 142 SER HG H 5.394 -1.987 5.725 1.00 . A A . 142 SER HG 1 1
20 61980 1 1 142 SER N N 6.836 -3.930 8.918 1.00 . A A . 142 SER N 1 1
20 61981 1 1 142 SER O O 5.125 -5.099 6.836 1.00 . A A . 142 SER O 1 1
20 61982 1 1 142 SER OG O 6.046 -1.495 6.246 1.00 . A A . 142 SER OG 1 1
20 61983 1 1 143 LEU C C 1.605 -3.101 6.312 1.00 . A A . 143 LEU C 1 1
20 61984 1 1 143 LEU CA C 2.449 -4.075 7.105 1.00 . A A . 143 LEU CA 1 1
20 61985 1 1 143 LEU CB C 1.746 -4.427 8.426 1.00 . A A . 143 LEU CB 1 1
20 61986 1 1 143 LEU CD1 C 2.438 -6.845 8.193 1.00 . A A . 143 LEU CD1 1 1
20 61987 1 1 143 LEU CD2 C 3.527 -5.403 9.930 1.00 . A A . 143 LEU CD2 1 1
20 61988 1 1 143 LEU CG C 2.246 -5.684 9.160 1.00 . A A . 143 LEU CG 1 1
20 61989 1 1 143 LEU H H 3.706 -2.434 7.415 1.00 . A A . 143 LEU H 1 1
20 61990 1 1 143 LEU HA H 2.619 -4.968 6.522 1.00 . A A . 143 LEU HA 1 1
20 61991 1 1 143 LEU HB2 H 1.859 -3.586 9.094 1.00 . A A . 143 LEU HB2 1 1
20 61992 1 1 143 LEU HB3 H 0.697 -4.553 8.219 1.00 . A A . 143 LEU HB3 1 1
20 61993 1 1 143 LEU HD11 H 2.716 -7.730 8.746 1.00 . A A . 143 LEU HD11 1 1
20 61994 1 1 143 LEU HD12 H 3.219 -6.602 7.489 1.00 . A A . 143 LEU HD12 1 1
20 61995 1 1 143 LEU HD13 H 1.516 -7.028 7.661 1.00 . A A . 143 LEU HD13 1 1
20 61996 1 1 143 LEU HD21 H 3.344 -4.634 10.666 1.00 . A A . 143 LEU HD21 1 1
20 61997 1 1 143 LEU HD22 H 4.294 -5.070 9.245 1.00 . A A . 143 LEU HD22 1 1
20 61998 1 1 143 LEU HD23 H 3.855 -6.304 10.425 1.00 . A A . 143 LEU HD23 1 1
20 61999 1 1 143 LEU HG H 1.494 -5.983 9.876 1.00 . A A . 143 LEU HG 1 1
20 62000 1 1 143 LEU N N 3.721 -3.411 7.341 1.00 . A A . 143 LEU N 1 1
20 62001 1 1 143 LEU O O 2.129 -2.087 5.862 1.00 . A A . 143 LEU O 1 1
20 62002 1 1 144 PHE C C -1.487 -1.728 6.197 1.00 . A A . 144 PHE C 1 1
20 62003 1 1 144 PHE CA C -0.452 -2.411 5.341 1.00 . A A . 144 PHE CA 1 1
20 62004 1 1 144 PHE CB C -1.068 -3.064 4.071 1.00 . A A . 144 PHE CB 1 1
20 62005 1 1 144 PHE CD1 C -3.574 -2.808 4.352 1.00 . A A . 144 PHE CD1 1 1
20 62006 1 1 144 PHE CD2 C -2.664 -4.983 4.052 1.00 . A A . 144 PHE CD2 1 1
20 62007 1 1 144 PHE CE1 C -4.847 -3.346 4.411 1.00 . A A . 144 PHE CE1 1 1
20 62008 1 1 144 PHE CE2 C -3.929 -5.523 4.117 1.00 . A A . 144 PHE CE2 1 1
20 62009 1 1 144 PHE CG C -2.463 -3.628 4.176 1.00 . A A . 144 PHE CG 1 1
20 62010 1 1 144 PHE CZ C -5.020 -4.711 4.297 1.00 . A A . 144 PHE CZ 1 1
20 62011 1 1 144 PHE H H -0.126 -4.066 6.656 1.00 . A A . 144 PHE H 1 1
20 62012 1 1 144 PHE HA H 0.251 -1.648 5.019 1.00 . A A . 144 PHE HA 1 1
20 62013 1 1 144 PHE HB2 H -1.101 -2.326 3.290 1.00 . A A . 144 PHE HB2 1 1
20 62014 1 1 144 PHE HB3 H -0.417 -3.866 3.754 1.00 . A A . 144 PHE HB3 1 1
20 62015 1 1 144 PHE HD1 H -3.435 -1.742 4.451 1.00 . A A . 144 PHE HD1 1 1
20 62016 1 1 144 PHE HD2 H -1.812 -5.630 3.910 1.00 . A A . 144 PHE HD2 1 1
20 62017 1 1 144 PHE HE1 H -5.702 -2.700 4.547 1.00 . A A . 144 PHE HE1 1 1
20 62018 1 1 144 PHE HE2 H -4.064 -6.591 4.035 1.00 . A A . 144 PHE HE2 1 1
20 62019 1 1 144 PHE HZ H -6.007 -5.144 4.341 1.00 . A A . 144 PHE HZ 1 1
20 62020 1 1 144 PHE N N 0.315 -3.334 6.163 1.00 . A A . 144 PHE N 1 1
20 62021 1 1 144 PHE O O -2.053 -2.315 7.130 1.00 . A A . 144 PHE O 1 1
20 62022 1 1 145 ILE C C -3.414 1.254 6.029 1.00 . A A . 145 ILE C 1 1
20 62023 1 1 145 ILE CA C -2.360 0.447 6.775 1.00 . A A . 145 ILE CA 1 1
20 62024 1 1 145 ILE CB C -1.345 1.420 7.457 1.00 . A A . 145 ILE CB 1 1
20 62025 1 1 145 ILE CD1 C -1.549 3.758 6.447 1.00 . A A . 145 ILE CD1 1 1
20 62026 1 1 145 ILE CG1 C -0.796 2.443 6.464 1.00 . A A . 145 ILE CG1 1 1
20 62027 1 1 145 ILE CG2 C -0.174 0.661 8.065 1.00 . A A . 145 ILE CG2 1 1
20 62028 1 1 145 ILE H H -1.395 -0.135 5.003 1.00 . A A . 145 ILE H 1 1
20 62029 1 1 145 ILE HA H -2.836 -0.141 7.541 1.00 . A A . 145 ILE HA 1 1
20 62030 1 1 145 ILE HB H -1.857 1.941 8.252 1.00 . A A . 145 ILE HB 1 1
20 62031 1 1 145 ILE HD11 H -1.162 4.383 5.657 1.00 . A A . 145 ILE HD11 1 1
20 62032 1 1 145 ILE HD12 H -1.424 4.258 7.395 1.00 . A A . 145 ILE HD12 1 1
20 62033 1 1 145 ILE HD13 H -2.600 3.569 6.275 1.00 . A A . 145 ILE HD13 1 1
20 62034 1 1 145 ILE HG12 H 0.233 2.655 6.711 1.00 . A A . 145 ILE HG12 1 1
20 62035 1 1 145 ILE HG13 H -0.838 2.020 5.474 1.00 . A A . 145 ILE HG13 1 1
20 62036 1 1 145 ILE HG21 H -0.542 -0.152 8.670 1.00 . A A . 145 ILE HG21 1 1
20 62037 1 1 145 ILE HG22 H 0.407 1.332 8.681 1.00 . A A . 145 ILE HG22 1 1
20 62038 1 1 145 ILE HG23 H 0.449 0.268 7.275 1.00 . A A . 145 ILE HG23 1 1
20 62039 1 1 145 ILE N N -1.686 -0.461 5.885 1.00 . A A . 145 ILE N 1 1
20 62040 1 1 145 ILE O O -3.541 1.178 4.810 1.00 . A A . 145 ILE O 1 1
20 62041 1 1 146 VAL C C -5.052 4.234 7.079 1.00 . A A . 146 VAL C 1 1
20 62042 1 1 146 VAL CA C -5.111 2.977 6.229 1.00 . A A . 146 VAL CA 1 1
20 62043 1 1 146 VAL CB C -6.567 2.445 6.204 1.00 . A A . 146 VAL CB 1 1
20 62044 1 1 146 VAL CG1 C -7.461 3.395 5.431 1.00 . A A . 146 VAL CG1 1 1
20 62045 1 1 146 VAL CG2 C -6.654 1.067 5.584 1.00 . A A . 146 VAL CG2 1 1
20 62046 1 1 146 VAL H H -4.030 2.008 7.743 1.00 . A A . 146 VAL H 1 1
20 62047 1 1 146 VAL HA H -4.806 3.213 5.218 1.00 . A A . 146 VAL HA 1 1
20 62048 1 1 146 VAL HB H -6.929 2.388 7.222 1.00 . A A . 146 VAL HB 1 1
20 62049 1 1 146 VAL HG11 H -8.486 3.069 5.507 1.00 . A A . 146 VAL HG11 1 1
20 62050 1 1 146 VAL HG12 H -7.161 3.401 4.393 1.00 . A A . 146 VAL HG12 1 1
20 62051 1 1 146 VAL HG13 H -7.364 4.392 5.837 1.00 . A A . 146 VAL HG13 1 1
20 62052 1 1 146 VAL HG21 H -6.382 1.131 4.538 1.00 . A A . 146 VAL HG21 1 1
20 62053 1 1 146 VAL HG22 H -7.668 0.700 5.676 1.00 . A A . 146 VAL HG22 1 1
20 62054 1 1 146 VAL HG23 H -5.978 0.399 6.093 1.00 . A A . 146 VAL HG23 1 1
20 62055 1 1 146 VAL N N -4.161 2.032 6.782 1.00 . A A . 146 VAL N 1 1
20 62056 1 1 146 VAL O O -4.637 4.173 8.237 1.00 . A A . 146 VAL O 1 1
20 62057 1 1 147 SER C C -6.719 7.295 7.289 1.00 . A A . 147 SER C 1 1
20 62058 1 1 147 SER CA C -5.361 6.616 7.228 1.00 . A A . 147 SER CA 1 1
20 62059 1 1 147 SER CB C -4.322 7.524 6.563 1.00 . A A . 147 SER CB 1 1
20 62060 1 1 147 SER H H -5.871 5.331 5.638 1.00 . A A . 147 SER H 1 1
20 62061 1 1 147 SER HA H -5.048 6.399 8.234 1.00 . A A . 147 SER HA 1 1
20 62062 1 1 147 SER HB2 H -3.371 7.014 6.517 1.00 . A A . 147 SER HB2 1 1
20 62063 1 1 147 SER HB3 H -4.650 7.768 5.565 1.00 . A A . 147 SER HB3 1 1
20 62064 1 1 147 SER HG H -3.275 9.085 7.113 1.00 . A A . 147 SER HG 1 1
20 62065 1 1 147 SER N N -5.462 5.356 6.526 1.00 . A A . 147 SER N 1 1
20 62066 1 1 147 SER O O -7.604 6.983 6.500 1.00 . A A . 147 SER O 1 1
20 62067 1 1 147 SER OG O -4.149 8.721 7.298 1.00 . A A . 147 SER OG 1 1
20 62068 1 1 148 GLN C C -8.095 10.329 8.199 1.00 . A A . 148 GLN C 1 1
20 62069 1 1 148 GLN CA C -8.159 8.846 8.491 1.00 . A A . 148 GLN CA 1 1
20 62070 1 1 148 GLN CB C -8.617 8.636 9.942 1.00 . A A . 148 GLN CB 1 1
20 62071 1 1 148 GLN CD C -8.641 10.076 12.011 1.00 . A A . 148 GLN CD 1 1
20 62072 1 1 148 GLN CG C -7.786 9.379 10.973 1.00 . A A . 148 GLN CG 1 1
20 62073 1 1 148 GLN H H -6.092 8.509 8.732 1.00 . A A . 148 GLN H 1 1
20 62074 1 1 148 GLN HA H -8.883 8.398 7.829 1.00 . A A . 148 GLN HA 1 1
20 62075 1 1 148 GLN HB2 H -9.639 8.971 10.034 1.00 . A A . 148 GLN HB2 1 1
20 62076 1 1 148 GLN HB3 H -8.573 7.581 10.170 1.00 . A A . 148 GLN HB3 1 1
20 62077 1 1 148 GLN HE21 H -8.682 11.709 10.891 1.00 . A A . 148 GLN HE21 1 1
20 62078 1 1 148 GLN HE22 H -9.535 11.815 12.392 1.00 . A A . 148 GLN HE22 1 1
20 62079 1 1 148 GLN HG2 H -7.139 8.673 11.474 1.00 . A A . 148 GLN HG2 1 1
20 62080 1 1 148 GLN HG3 H -7.186 10.120 10.465 1.00 . A A . 148 GLN HG3 1 1
20 62081 1 1 148 GLN N N -6.874 8.216 8.230 1.00 . A A . 148 GLN N 1 1
20 62082 1 1 148 GLN NE2 N -8.990 11.322 11.737 1.00 . A A . 148 GLN NE2 1 1
20 62083 1 1 148 GLN O O -7.155 11.008 8.592 1.00 . A A . 148 GLN O 1 1
20 62084 1 1 148 GLN OE1 O -8.979 9.502 13.046 1.00 . A A . 148 GLN OE1 1 1
20 62085 1 1 149 GLY C C -10.408 12.798 7.897 1.00 . A A . 149 GLY C 1 1
20 62086 1 1 149 GLY CA C -9.187 12.223 7.240 1.00 . A A . 149 GLY CA 1 1
20 62087 1 1 149 GLY H H -9.767 10.209 7.130 1.00 . A A . 149 GLY H 1 1
20 62088 1 1 149 GLY HA2 H -8.310 12.720 7.613 1.00 . A A . 149 GLY HA2 1 1
20 62089 1 1 149 GLY HA3 H -9.259 12.384 6.184 1.00 . A A . 149 GLY HA3 1 1
20 62090 1 1 149 GLY N N -9.083 10.817 7.491 1.00 . A A . 149 GLY N 1 1
20 62091 1 1 149 GLY O O -11.515 12.372 7.612 1.00 . A A . 149 GLY O 1 1
20 62092 1 1 150 GLU C C -11.711 15.664 8.694 1.00 . A A . 150 GLU C 1 1
20 62093 1 1 150 GLU CA C -11.357 14.389 9.429 1.00 . A A . 150 GLU CA 1 1
20 62094 1 1 150 GLU CB C -11.103 14.646 10.915 1.00 . A A . 150 GLU CB 1 1
20 62095 1 1 150 GLU CD C -9.635 15.669 12.660 1.00 . A A . 150 GLU CD 1 1
20 62096 1 1 150 GLU CG C -10.063 15.704 11.212 1.00 . A A . 150 GLU CG 1 1
20 62097 1 1 150 GLU H H -9.309 14.055 8.984 1.00 . A A . 150 GLU H 1 1
20 62098 1 1 150 GLU HA H -12.188 13.707 9.335 1.00 . A A . 150 GLU HA 1 1
20 62099 1 1 150 GLU HB2 H -12.030 14.954 11.374 1.00 . A A . 150 GLU HB2 1 1
20 62100 1 1 150 GLU HB3 H -10.781 13.722 11.372 1.00 . A A . 150 GLU HB3 1 1
20 62101 1 1 150 GLU HG2 H -9.204 15.537 10.586 1.00 . A A . 150 GLU HG2 1 1
20 62102 1 1 150 GLU HG3 H -10.481 16.676 10.998 1.00 . A A . 150 GLU HG3 1 1
20 62103 1 1 150 GLU N N -10.220 13.757 8.777 1.00 . A A . 150 GLU N 1 1
20 62104 1 1 150 GLU O O -12.869 16.073 8.659 1.00 . A A . 150 GLU O 1 1
20 62105 1 1 150 GLU OE1 O -9.328 14.563 13.161 1.00 . A A . 150 GLU OE1 1 1
20 62106 1 1 150 GLU OE2 O -9.612 16.736 13.307 1.00 . A A . 150 GLU OE2 1 1
20 62107 1 1 151 GLU C C -12.026 17.466 6.412 1.00 . A A . 151 GLU C 1 1
20 62108 1 1 151 GLU CA C -10.827 17.521 7.367 1.00 . A A . 151 GLU CA 1 1
20 62109 1 1 151 GLU CB C -9.527 17.764 6.600 1.00 . A A . 151 GLU CB 1 1
20 62110 1 1 151 GLU CD C -9.517 20.174 5.879 1.00 . A A . 151 GLU CD 1 1
20 62111 1 1 151 GLU CG C -9.640 18.730 5.444 1.00 . A A . 151 GLU CG 1 1
20 62112 1 1 151 GLU H H -9.796 15.866 8.159 1.00 . A A . 151 GLU H 1 1
20 62113 1 1 151 GLU HA H -10.976 18.321 8.076 1.00 . A A . 151 GLU HA 1 1
20 62114 1 1 151 GLU HB2 H -8.793 18.151 7.280 1.00 . A A . 151 GLU HB2 1 1
20 62115 1 1 151 GLU HB3 H -9.166 16.827 6.221 1.00 . A A . 151 GLU HB3 1 1
20 62116 1 1 151 GLU HG2 H -8.857 18.504 4.741 1.00 . A A . 151 GLU HG2 1 1
20 62117 1 1 151 GLU HG3 H -10.600 18.589 4.969 1.00 . A A . 151 GLU HG3 1 1
20 62118 1 1 151 GLU N N -10.686 16.279 8.109 1.00 . A A . 151 GLU N 1 1
20 62119 1 1 151 GLU O O -12.936 18.287 6.494 1.00 . A A . 151 GLU O 1 1
20 62120 1 1 151 GLU OE1 O -8.380 20.627 6.115 1.00 . A A . 151 GLU OE1 1 1
20 62121 1 1 151 GLU OE2 O -10.553 20.862 5.986 1.00 . A A . 151 GLU OE2 1 1
20 62122 1 1 152 THR C C -13.787 14.962 4.758 1.00 . A A . 152 THR C 1 1
20 62123 1 1 152 THR CA C -13.104 16.325 4.568 1.00 . A A . 152 THR CA 1 1
20 62124 1 1 152 THR CB C -12.586 16.495 3.117 1.00 . A A . 152 THR CB 1 1
20 62125 1 1 152 THR CG2 C -12.454 15.160 2.391 1.00 . A A . 152 THR CG2 1 1
20 62126 1 1 152 THR H H -11.251 15.890 5.475 1.00 . A A . 152 THR H 1 1
20 62127 1 1 152 THR HA H -13.829 17.103 4.760 1.00 . A A . 152 THR HA 1 1
20 62128 1 1 152 THR HB H -11.606 16.956 3.165 1.00 . A A . 152 THR HB 1 1
20 62129 1 1 152 THR HG1 H -13.430 18.246 2.750 1.00 . A A . 152 THR HG1 1 1
20 62130 1 1 152 THR HG21 H -11.771 14.522 2.933 1.00 . A A . 152 THR HG21 1 1
20 62131 1 1 152 THR HG22 H -12.076 15.327 1.394 1.00 . A A . 152 THR HG22 1 1
20 62132 1 1 152 THR HG23 H -13.422 14.684 2.333 1.00 . A A . 152 THR HG23 1 1
20 62133 1 1 152 THR N N -12.015 16.495 5.514 1.00 . A A . 152 THR N 1 1
20 62134 1 1 152 THR O O -14.812 14.669 4.141 1.00 . A A . 152 THR O 1 1
20 62135 1 1 152 THR OG1 O -13.464 17.353 2.376 1.00 . A A . 152 THR OG1 1 1
20 62136 1 1 153 GLY C C -13.066 11.819 4.851 1.00 . A A . 153 GLY C 1 1
20 62137 1 1 153 GLY CA C -13.716 12.789 5.818 1.00 . A A . 153 GLY CA 1 1
20 62138 1 1 153 GLY H H -12.492 14.470 6.198 1.00 . A A . 153 GLY H 1 1
20 62139 1 1 153 GLY HA2 H -13.504 12.467 6.828 1.00 . A A . 153 GLY HA2 1 1
20 62140 1 1 153 GLY HA3 H -14.785 12.778 5.662 1.00 . A A . 153 GLY HA3 1 1
20 62141 1 1 153 GLY N N -13.225 14.145 5.644 1.00 . A A . 153 GLY N 1 1
20 62142 1 1 153 GLY O O -13.711 10.897 4.351 1.00 . A A . 153 GLY O 1 1
20 62143 1 1 154 ALA C C -10.302 10.057 4.340 1.00 . A A . 154 ALA C 1 1
20 62144 1 1 154 ALA CA C -11.047 11.195 3.645 1.00 . A A . 154 ALA CA 1 1
20 62145 1 1 154 ALA CB C -10.079 12.047 2.858 1.00 . A A . 154 ALA CB 1 1
20 62146 1 1 154 ALA H H -11.317 12.771 5.031 1.00 . A A . 154 ALA H 1 1
20 62147 1 1 154 ALA HA H -11.756 10.775 2.956 1.00 . A A . 154 ALA HA 1 1
20 62148 1 1 154 ALA HB1 H -9.606 11.443 2.098 1.00 . A A . 154 ALA HB1 1 1
20 62149 1 1 154 ALA HB2 H -9.324 12.442 3.524 1.00 . A A . 154 ALA HB2 1 1
20 62150 1 1 154 ALA HB3 H -10.611 12.862 2.391 1.00 . A A . 154 ALA HB3 1 1
20 62151 1 1 154 ALA N N -11.781 12.030 4.588 1.00 . A A . 154 ALA N 1 1
20 62152 1 1 154 ALA O O -10.547 9.764 5.511 1.00 . A A . 154 ALA O 1 1
20 62153 1 1 155 MET C C -7.518 7.910 3.119 1.00 . A A . 155 MET C 1 1
20 62154 1 1 155 MET CA C -8.645 8.266 4.092 1.00 . A A . 155 MET CA 1 1
20 62155 1 1 155 MET CB C -9.577 7.066 4.263 1.00 . A A . 155 MET CB 1 1
20 62156 1 1 155 MET CE C -9.365 4.303 2.655 1.00 . A A . 155 MET CE 1 1
20 62157 1 1 155 MET CG C -10.443 6.784 3.055 1.00 . A A . 155 MET CG 1 1
20 62158 1 1 155 MET H H -9.220 9.734 2.687 1.00 . A A . 155 MET H 1 1
20 62159 1 1 155 MET HA H -8.216 8.519 5.056 1.00 . A A . 155 MET HA 1 1
20 62160 1 1 155 MET HB2 H -8.981 6.189 4.464 1.00 . A A . 155 MET HB2 1 1
20 62161 1 1 155 MET HB3 H -10.226 7.249 5.105 1.00 . A A . 155 MET HB3 1 1
20 62162 1 1 155 MET HE1 H -8.751 4.355 3.541 1.00 . A A . 155 MET HE1 1 1
20 62163 1 1 155 MET HE2 H -8.876 4.825 1.847 1.00 . A A . 155 MET HE2 1 1
20 62164 1 1 155 MET HE3 H -9.512 3.273 2.377 1.00 . A A . 155 MET HE3 1 1
20 62165 1 1 155 MET HG2 H -11.327 7.402 3.105 1.00 . A A . 155 MET HG2 1 1
20 62166 1 1 155 MET HG3 H -9.885 7.022 2.164 1.00 . A A . 155 MET HG3 1 1
20 62167 1 1 155 MET N N -9.394 9.420 3.601 1.00 . A A . 155 MET N 1 1
20 62168 1 1 155 MET O O -7.220 8.674 2.205 1.00 . A A . 155 MET O 1 1
20 62169 1 1 155 MET SD S -10.942 5.065 2.979 1.00 . A A . 155 MET SD 1 1
20 62170 1 1 156 MET C C -5.566 4.801 2.537 1.00 . A A . 156 MET C 1 1
20 62171 1 1 156 MET CA C -5.828 6.298 2.408 1.00 . A A . 156 MET CA 1 1
20 62172 1 1 156 MET CB C -4.521 7.058 2.648 1.00 . A A . 156 MET CB 1 1
20 62173 1 1 156 MET CE C -2.354 8.939 1.092 1.00 . A A . 156 MET CE 1 1
20 62174 1 1 156 MET CG C -3.348 6.479 1.869 1.00 . A A . 156 MET CG 1 1
20 62175 1 1 156 MET H H -7.139 6.198 4.089 1.00 . A A . 156 MET H 1 1
20 62176 1 1 156 MET HA H -6.158 6.500 1.404 1.00 . A A . 156 MET HA 1 1
20 62177 1 1 156 MET HB2 H -4.655 8.088 2.350 1.00 . A A . 156 MET HB2 1 1
20 62178 1 1 156 MET HB3 H -4.282 7.023 3.700 1.00 . A A . 156 MET HB3 1 1
20 62179 1 1 156 MET HE1 H -3.183 9.409 1.599 1.00 . A A . 156 MET HE1 1 1
20 62180 1 1 156 MET HE2 H -2.655 8.662 0.089 1.00 . A A . 156 MET HE2 1 1
20 62181 1 1 156 MET HE3 H -1.526 9.628 1.039 1.00 . A A . 156 MET HE3 1 1
20 62182 1 1 156 MET HG2 H -3.132 5.494 2.254 1.00 . A A . 156 MET HG2 1 1
20 62183 1 1 156 MET HG3 H -3.629 6.401 0.829 1.00 . A A . 156 MET HG3 1 1
20 62184 1 1 156 MET N N -6.888 6.757 3.315 1.00 . A A . 156 MET N 1 1
20 62185 1 1 156 MET O O -5.316 4.306 3.628 1.00 . A A . 156 MET O 1 1
20 62186 1 1 156 MET SD S -1.857 7.478 1.990 1.00 . A A . 156 MET SD 1 1
20 62187 1 1 157 ALA C C -3.830 2.424 1.129 1.00 . A A . 157 ALA C 1 1
20 62188 1 1 157 ALA CA C -5.319 2.667 1.365 1.00 . A A . 157 ALA CA 1 1
20 62189 1 1 157 ALA CB C -6.132 2.014 0.257 1.00 . A A . 157 ALA CB 1 1
20 62190 1 1 157 ALA H H -5.817 4.558 0.571 1.00 . A A . 157 ALA H 1 1
20 62191 1 1 157 ALA HA H -5.610 2.230 2.309 1.00 . A A . 157 ALA HA 1 1
20 62192 1 1 157 ALA HB1 H -7.185 2.191 0.427 1.00 . A A . 157 ALA HB1 1 1
20 62193 1 1 157 ALA HB2 H -5.944 0.951 0.250 1.00 . A A . 157 ALA HB2 1 1
20 62194 1 1 157 ALA HB3 H -5.847 2.437 -0.693 1.00 . A A . 157 ALA HB3 1 1
20 62195 1 1 157 ALA N N -5.606 4.098 1.409 1.00 . A A . 157 ALA N 1 1
20 62196 1 1 157 ALA O O -3.373 2.413 -0.007 1.00 . A A . 157 ALA O 1 1
20 62197 1 1 158 ALA C C -1.136 0.695 2.371 1.00 . A A . 158 ALA C 1 1
20 62198 1 1 158 ALA CA C -1.631 2.116 2.102 1.00 . A A . 158 ALA CA 1 1
20 62199 1 1 158 ALA CB C -1.022 3.085 3.099 1.00 . A A . 158 ALA CB 1 1
20 62200 1 1 158 ALA H H -3.518 2.049 3.065 1.00 . A A . 158 ALA H 1 1
20 62201 1 1 158 ALA HA H -1.330 2.419 1.107 1.00 . A A . 158 ALA HA 1 1
20 62202 1 1 158 ALA HB1 H -1.495 2.944 4.064 1.00 . A A . 158 ALA HB1 1 1
20 62203 1 1 158 ALA HB2 H -1.186 4.098 2.764 1.00 . A A . 158 ALA HB2 1 1
20 62204 1 1 158 ALA HB3 H 0.037 2.898 3.186 1.00 . A A . 158 ALA HB3 1 1
20 62205 1 1 158 ALA N N -3.084 2.194 2.193 1.00 . A A . 158 ALA N 1 1
20 62206 1 1 158 ALA O O -1.742 -0.040 3.146 1.00 . A A . 158 ALA O 1 1
20 62207 1 1 159 GLY C C 2.019 -1.085 1.809 1.00 . A A . 159 GLY C 1 1
20 62208 1 1 159 GLY CA C 0.515 -1.016 1.972 1.00 . A A . 159 GLY CA 1 1
20 62209 1 1 159 GLY H H 0.394 0.909 1.089 1.00 . A A . 159 GLY H 1 1
20 62210 1 1 159 GLY HA2 H 0.277 -1.305 2.982 1.00 . A A . 159 GLY HA2 1 1
20 62211 1 1 159 GLY HA3 H 0.056 -1.716 1.286 1.00 . A A . 159 GLY HA3 1 1
20 62212 1 1 159 GLY N N -0.037 0.306 1.735 1.00 . A A . 159 GLY N 1 1
20 62213 1 1 159 GLY O O 2.516 -1.665 0.848 1.00 . A A . 159 GLY O 1 1
20 62214 1 1 160 PRO C C 4.865 -1.761 3.364 1.00 . A A . 160 PRO C 1 1
20 62215 1 1 160 PRO CA C 4.237 -0.533 2.701 1.00 . A A . 160 PRO CA 1 1
20 62216 1 1 160 PRO CB C 4.592 0.710 3.512 1.00 . A A . 160 PRO CB 1 1
20 62217 1 1 160 PRO CD C 2.270 0.269 3.896 1.00 . A A . 160 PRO CD 1 1
20 62218 1 1 160 PRO CG C 3.519 0.794 4.546 1.00 . A A . 160 PRO CG 1 1
20 62219 1 1 160 PRO HA H 4.609 -0.431 1.703 1.00 . A A . 160 PRO HA 1 1
20 62220 1 1 160 PRO HB2 H 5.568 0.586 3.958 1.00 . A A . 160 PRO HB2 1 1
20 62221 1 1 160 PRO HB3 H 4.590 1.577 2.870 1.00 . A A . 160 PRO HB3 1 1
20 62222 1 1 160 PRO HD2 H 1.731 -0.370 4.579 1.00 . A A . 160 PRO HD2 1 1
20 62223 1 1 160 PRO HD3 H 1.643 1.085 3.568 1.00 . A A . 160 PRO HD3 1 1
20 62224 1 1 160 PRO HG2 H 3.774 0.177 5.395 1.00 . A A . 160 PRO HG2 1 1
20 62225 1 1 160 PRO HG3 H 3.379 1.820 4.852 1.00 . A A . 160 PRO HG3 1 1
20 62226 1 1 160 PRO N N 2.775 -0.502 2.744 1.00 . A A . 160 PRO N 1 1
20 62227 1 1 160 PRO O O 4.319 -2.318 4.333 1.00 . A A . 160 PRO O 1 1
20 62228 1 1 161 LEU C C 8.296 -2.607 3.634 1.00 . A A . 161 LEU C 1 1
20 62229 1 1 161 LEU CA C 6.864 -3.104 3.623 1.00 . A A . 161 LEU CA 1 1
20 62230 1 1 161 LEU CB C 6.723 -4.585 3.153 1.00 . A A . 161 LEU CB 1 1
20 62231 1 1 161 LEU CD1 C 6.017 -4.249 0.735 1.00 . A A . 161 LEU CD1 1 1
20 62232 1 1 161 LEU CD2 C 8.416 -4.726 1.266 1.00 . A A . 161 LEU CD2 1 1
20 62233 1 1 161 LEU CG C 6.972 -4.963 1.673 1.00 . A A . 161 LEU CG 1 1
20 62234 1 1 161 LEU H H 6.386 -1.782 2.033 1.00 . A A . 161 LEU H 1 1
20 62235 1 1 161 LEU HA H 6.507 -3.049 4.639 1.00 . A A . 161 LEU HA 1 1
20 62236 1 1 161 LEU HB2 H 7.406 -5.173 3.745 1.00 . A A . 161 LEU HB2 1 1
20 62237 1 1 161 LEU HB3 H 5.720 -4.903 3.405 1.00 . A A . 161 LEU HB3 1 1
20 62238 1 1 161 LEU HD11 H 6.237 -3.189 0.746 1.00 . A A . 161 LEU HD11 1 1
20 62239 1 1 161 LEU HD12 H 5.001 -4.408 1.061 1.00 . A A . 161 LEU HD12 1 1
20 62240 1 1 161 LEU HD13 H 6.140 -4.630 -0.267 1.00 . A A . 161 LEU HD13 1 1
20 62241 1 1 161 LEU HD21 H 8.531 -4.930 0.212 1.00 . A A . 161 LEU HD21 1 1
20 62242 1 1 161 LEU HD22 H 9.062 -5.382 1.832 1.00 . A A . 161 LEU HD22 1 1
20 62243 1 1 161 LEU HD23 H 8.682 -3.699 1.466 1.00 . A A . 161 LEU HD23 1 1
20 62244 1 1 161 LEU HG H 6.780 -6.022 1.566 1.00 . A A . 161 LEU HG 1 1
20 62245 1 1 161 LEU N N 6.051 -2.152 2.884 1.00 . A A . 161 LEU N 1 1
20 62246 1 1 161 LEU O O 8.781 -2.119 2.620 1.00 . A A . 161 LEU O 1 1
20 62247 1 1 162 ILE C C 11.310 -3.000 5.370 1.00 . A A . 162 ILE C 1 1
20 62248 1 1 162 ILE CA C 10.225 -2.009 4.989 1.00 . A A . 162 ILE CA 1 1
20 62249 1 1 162 ILE CB C 10.135 -0.907 6.067 1.00 . A A . 162 ILE CB 1 1
20 62250 1 1 162 ILE CD1 C 8.845 1.196 6.726 1.00 . A A . 162 ILE CD1 1 1
20 62251 1 1 162 ILE CG1 C 9.065 0.122 5.682 1.00 . A A . 162 ILE CG1 1 1
20 62252 1 1 162 ILE CG2 C 11.487 -0.226 6.244 1.00 . A A . 162 ILE CG2 1 1
20 62253 1 1 162 ILE H H 8.560 -3.204 5.519 1.00 . A A . 162 ILE H 1 1
20 62254 1 1 162 ILE HA H 10.499 -1.541 4.063 1.00 . A A . 162 ILE HA 1 1
20 62255 1 1 162 ILE HB H 9.863 -1.369 7.005 1.00 . A A . 162 ILE HB 1 1
20 62256 1 1 162 ILE HD11 H 8.090 1.885 6.379 1.00 . A A . 162 ILE HD11 1 1
20 62257 1 1 162 ILE HD12 H 9.769 1.728 6.895 1.00 . A A . 162 ILE HD12 1 1
20 62258 1 1 162 ILE HD13 H 8.518 0.738 7.648 1.00 . A A . 162 ILE HD13 1 1
20 62259 1 1 162 ILE HG12 H 9.358 0.610 4.765 1.00 . A A . 162 ILE HG12 1 1
20 62260 1 1 162 ILE HG13 H 8.125 -0.388 5.527 1.00 . A A . 162 ILE HG13 1 1
20 62261 1 1 162 ILE HG21 H 12.221 -0.959 6.549 1.00 . A A . 162 ILE HG21 1 1
20 62262 1 1 162 ILE HG22 H 11.408 0.541 6.999 1.00 . A A . 162 ILE HG22 1 1
20 62263 1 1 162 ILE HG23 H 11.791 0.219 5.307 1.00 . A A . 162 ILE HG23 1 1
20 62264 1 1 162 ILE N N 8.943 -2.677 4.790 1.00 . A A . 162 ILE N 1 1
20 62265 1 1 162 ILE O O 11.175 -3.738 6.349 1.00 . A A . 162 ILE O 1 1
20 62266 1 1 163 ILE C C 14.756 -3.235 5.152 1.00 . A A . 163 ILE C 1 1
20 62267 1 1 163 ILE CA C 13.463 -3.955 4.803 1.00 . A A . 163 ILE CA 1 1
20 62268 1 1 163 ILE CB C 13.712 -4.799 3.540 1.00 . A A . 163 ILE CB 1 1
20 62269 1 1 163 ILE CD1 C 12.448 -5.993 1.653 1.00 . A A . 163 ILE CD1 1 1
20 62270 1 1 163 ILE CG1 C 12.433 -4.888 2.691 1.00 . A A . 163 ILE CG1 1 1
20 62271 1 1 163 ILE CG2 C 14.227 -6.180 3.927 1.00 . A A . 163 ILE CG2 1 1
20 62272 1 1 163 ILE H H 12.472 -2.348 3.871 1.00 . A A . 163 ILE H 1 1
20 62273 1 1 163 ILE HA H 13.187 -4.614 5.612 1.00 . A A . 163 ILE HA 1 1
20 62274 1 1 163 ILE HB H 14.479 -4.305 2.961 1.00 . A A . 163 ILE HB 1 1
20 62275 1 1 163 ILE HD11 H 11.521 -5.978 1.099 1.00 . A A . 163 ILE HD11 1 1
20 62276 1 1 163 ILE HD12 H 12.559 -6.947 2.146 1.00 . A A . 163 ILE HD12 1 1
20 62277 1 1 163 ILE HD13 H 13.274 -5.839 0.975 1.00 . A A . 163 ILE HD13 1 1
20 62278 1 1 163 ILE HG12 H 11.582 -5.034 3.332 1.00 . A A . 163 ILE HG12 1 1
20 62279 1 1 163 ILE HG13 H 12.310 -3.953 2.165 1.00 . A A . 163 ILE HG13 1 1
20 62280 1 1 163 ILE HG21 H 13.476 -6.696 4.503 1.00 . A A . 163 ILE HG21 1 1
20 62281 1 1 163 ILE HG22 H 15.125 -6.078 4.521 1.00 . A A . 163 ILE HG22 1 1
20 62282 1 1 163 ILE HG23 H 14.448 -6.745 3.034 1.00 . A A . 163 ILE HG23 1 1
20 62283 1 1 163 ILE N N 12.390 -3.004 4.598 1.00 . A A . 163 ILE N 1 1
20 62284 1 1 163 ILE O O 15.169 -2.315 4.449 1.00 . A A . 163 ILE O 1 1
20 62285 1 1 164 THR C C 17.762 -4.167 6.320 1.00 . A A . 164 THR C 1 1
20 62286 1 1 164 THR CA C 16.696 -3.104 6.566 1.00 . A A . 164 THR CA 1 1
20 62287 1 1 164 THR CB C 16.751 -2.564 8.012 1.00 . A A . 164 THR CB 1 1
20 62288 1 1 164 THR CG2 C 16.346 -3.628 9.003 1.00 . A A . 164 THR CG2 1 1
20 62289 1 1 164 THR H H 14.982 -4.322 6.815 1.00 . A A . 164 THR H 1 1
20 62290 1 1 164 THR HA H 16.882 -2.279 5.894 1.00 . A A . 164 THR HA 1 1
20 62291 1 1 164 THR HB H 16.058 -1.740 8.094 1.00 . A A . 164 THR HB 1 1
20 62292 1 1 164 THR HG1 H 18.006 -1.232 8.766 1.00 . A A . 164 THR HG1 1 1
20 62293 1 1 164 THR HG21 H 17.088 -4.411 8.998 1.00 . A A . 164 THR HG21 1 1
20 62294 1 1 164 THR HG22 H 15.387 -4.038 8.724 1.00 . A A . 164 THR HG22 1 1
20 62295 1 1 164 THR HG23 H 16.285 -3.199 9.992 1.00 . A A . 164 THR HG23 1 1
20 62296 1 1 164 THR N N 15.391 -3.641 6.234 1.00 . A A . 164 THR N 1 1
20 62297 1 1 164 THR O O 17.845 -5.182 7.030 1.00 . A A . 164 THR O 1 1
20 62298 1 1 164 THR OG1 O 18.068 -2.093 8.328 1.00 . A A . 164 THR OG1 1 1
20 62299 1 1 165 VAL C C 20.893 -4.619 5.352 1.00 . A A . 165 VAL C 1 1
20 62300 1 1 165 VAL CA C 19.509 -4.902 4.794 1.00 . A A . 165 VAL CA 1 1
20 62301 1 1 165 VAL CB C 19.566 -4.911 3.258 1.00 . A A . 165 VAL CB 1 1
20 62302 1 1 165 VAL CG1 C 20.349 -6.105 2.756 1.00 . A A . 165 VAL CG1 1 1
20 62303 1 1 165 VAL CG2 C 18.163 -4.879 2.670 1.00 . A A . 165 VAL CG2 1 1
20 62304 1 1 165 VAL H H 18.493 -3.069 4.833 1.00 . A A . 165 VAL H 1 1
20 62305 1 1 165 VAL HA H 19.191 -5.877 5.127 1.00 . A A . 165 VAL HA 1 1
20 62306 1 1 165 VAL HB H 20.082 -4.020 2.943 1.00 . A A . 165 VAL HB 1 1
20 62307 1 1 165 VAL HG11 H 19.792 -7.007 2.959 1.00 . A A . 165 VAL HG11 1 1
20 62308 1 1 165 VAL HG12 H 21.299 -6.149 3.268 1.00 . A A . 165 VAL HG12 1 1
20 62309 1 1 165 VAL HG13 H 20.512 -6.010 1.693 1.00 . A A . 165 VAL HG13 1 1
20 62310 1 1 165 VAL HG21 H 17.659 -3.979 2.997 1.00 . A A . 165 VAL HG21 1 1
20 62311 1 1 165 VAL HG22 H 17.612 -5.743 3.007 1.00 . A A . 165 VAL HG22 1 1
20 62312 1 1 165 VAL HG23 H 18.224 -4.887 1.592 1.00 . A A . 165 VAL HG23 1 1
20 62313 1 1 165 VAL N N 18.550 -3.932 5.281 1.00 . A A . 165 VAL N 1 1
20 62314 1 1 165 VAL O O 21.663 -3.812 4.828 1.00 . A A . 165 VAL O 1 1
20 62315 1 1 166 THR C C 23.259 -6.418 6.991 1.00 . A A . 166 THR C 1 1
20 62316 1 1 166 THR CA C 22.464 -5.126 7.096 1.00 . A A . 166 THR CA 1 1
20 62317 1 1 166 THR CB C 22.217 -4.734 8.563 1.00 . A A . 166 THR CB 1 1
20 62318 1 1 166 THR CG2 C 23.522 -4.596 9.332 1.00 . A A . 166 THR CG2 1 1
20 62319 1 1 166 THR H H 20.555 -5.949 6.763 1.00 . A A . 166 THR H 1 1
20 62320 1 1 166 THR HA H 23.009 -4.334 6.606 1.00 . A A . 166 THR HA 1 1
20 62321 1 1 166 THR HB H 21.609 -5.501 9.029 1.00 . A A . 166 THR HB 1 1
20 62322 1 1 166 THR HG1 H 21.442 -3.128 7.714 1.00 . A A . 166 THR HG1 1 1
20 62323 1 1 166 THR HG21 H 24.121 -3.818 8.884 1.00 . A A . 166 THR HG21 1 1
20 62324 1 1 166 THR HG22 H 24.060 -5.532 9.296 1.00 . A A . 166 THR HG22 1 1
20 62325 1 1 166 THR HG23 H 23.307 -4.341 10.359 1.00 . A A . 166 THR HG23 1 1
20 62326 1 1 166 THR N N 21.198 -5.295 6.420 1.00 . A A . 166 THR N 1 1
20 62327 1 1 166 THR O O 23.151 -7.290 7.830 1.00 . A A . 166 THR O 1 1
20 62328 1 1 166 THR OG1 O 21.496 -3.498 8.604 1.00 . A A . 166 THR OG1 1 1
20 62329 1 1 167 PRO C C 25.741 -8.402 6.341 1.00 . A A . 167 PRO C 1 1
20 62330 1 1 167 PRO CA C 24.577 -7.857 5.540 1.00 . A A . 167 PRO CA 1 1
20 62331 1 1 167 PRO CB C 25.011 -7.667 4.099 1.00 . A A . 167 PRO CB 1 1
20 62332 1 1 167 PRO CD C 24.550 -5.485 5.074 1.00 . A A . 167 PRO CD 1 1
20 62333 1 1 167 PRO CG C 25.004 -6.194 3.823 1.00 . A A . 167 PRO CG 1 1
20 62334 1 1 167 PRO HA H 23.799 -8.587 5.566 1.00 . A A . 167 PRO HA 1 1
20 62335 1 1 167 PRO HB2 H 25.995 -8.086 3.994 1.00 . A A . 167 PRO HB2 1 1
20 62336 1 1 167 PRO HB3 H 24.329 -8.196 3.448 1.00 . A A . 167 PRO HB3 1 1
20 62337 1 1 167 PRO HD2 H 25.379 -4.969 5.535 1.00 . A A . 167 PRO HD2 1 1
20 62338 1 1 167 PRO HD3 H 23.757 -4.791 4.843 1.00 . A A . 167 PRO HD3 1 1
20 62339 1 1 167 PRO HG2 H 26.000 -5.872 3.561 1.00 . A A . 167 PRO HG2 1 1
20 62340 1 1 167 PRO HG3 H 24.324 -5.982 3.010 1.00 . A A . 167 PRO HG3 1 1
20 62341 1 1 167 PRO N N 24.065 -6.563 5.939 1.00 . A A . 167 PRO N 1 1
20 62342 1 1 167 PRO O O 26.260 -7.779 7.265 1.00 . A A . 167 PRO O 1 1
20 62343 1 1 168 ASN C C 28.240 -10.730 5.511 1.00 . A A . 168 ASN C 1 1
20 62344 1 1 168 ASN CA C 27.175 -10.379 6.566 1.00 . A A . 168 ASN CA 1 1
20 62345 1 1 168 ASN CB C 26.547 -11.629 7.229 1.00 . A A . 168 ASN CB 1 1
20 62346 1 1 168 ASN CG C 27.430 -12.858 7.227 1.00 . A A . 168 ASN CG 1 1
20 62347 1 1 168 ASN H H 25.620 -10.021 5.199 1.00 . A A . 168 ASN H 1 1
20 62348 1 1 168 ASN HA H 27.628 -9.763 7.327 1.00 . A A . 168 ASN HA 1 1
20 62349 1 1 168 ASN HB2 H 26.309 -11.394 8.254 1.00 . A A . 168 ASN HB2 1 1
20 62350 1 1 168 ASN HB3 H 25.625 -11.875 6.706 1.00 . A A . 168 ASN HB3 1 1
20 62351 1 1 168 ASN HD21 H 26.502 -13.510 5.601 1.00 . A A . 168 ASN HD21 1 1
20 62352 1 1 168 ASN HD22 H 27.770 -14.515 6.191 1.00 . A A . 168 ASN HD22 1 1
20 62353 1 1 168 ASN N N 26.106 -9.616 5.947 1.00 . A A . 168 ASN N 1 1
20 62354 1 1 168 ASN ND2 N 27.211 -13.716 6.247 1.00 . A A . 168 ASN ND2 1 1
20 62355 1 1 168 ASN O O 29.255 -11.369 5.790 1.00 . A A . 168 ASN O 1 1
20 62356 1 1 168 ASN OD1 O 28.264 -13.052 8.106 1.00 . A A . 168 ASN OD1 1 1
20 62357 1 1 169 THR C C 30.202 -9.829 3.234 1.00 . A A . 169 THR C 1 1
20 62358 1 1 169 THR CA C 28.886 -10.579 3.163 1.00 . A A . 169 THR CA 1 1
20 62359 1 1 169 THR CB C 28.221 -10.082 1.881 1.00 . A A . 169 THR CB 1 1
20 62360 1 1 169 THR CG2 C 27.635 -8.718 2.139 1.00 . A A . 169 THR CG2 1 1
20 62361 1 1 169 THR H H 27.184 -9.764 4.124 1.00 . A A . 169 THR H 1 1
20 62362 1 1 169 THR HA H 29.056 -11.641 3.078 1.00 . A A . 169 THR HA 1 1
20 62363 1 1 169 THR HB H 27.430 -10.732 1.638 1.00 . A A . 169 THR HB 1 1
20 62364 1 1 169 THR HG1 H 29.716 -9.261 0.895 1.00 . A A . 169 THR HG1 1 1
20 62365 1 1 169 THR HG21 H 26.669 -8.852 2.594 1.00 . A A . 169 THR HG21 1 1
20 62366 1 1 169 THR HG22 H 27.545 -8.175 1.214 1.00 . A A . 169 THR HG22 1 1
20 62367 1 1 169 THR HG23 H 28.293 -8.175 2.829 1.00 . A A . 169 THR HG23 1 1
20 62368 1 1 169 THR N N 27.986 -10.302 4.280 1.00 . A A . 169 THR N 1 1
20 62369 1 1 169 THR O O 30.315 -8.701 2.743 1.00 . A A . 169 THR O 1 1
20 62370 1 1 169 THR OG1 O 29.140 -10.032 0.790 1.00 . A A . 169 THR OG1 1 1
20 62371 1 1 170 ALA C C 33.469 -11.187 3.423 1.00 . A A . 170 ALA C 1 1
20 62372 1 1 170 ALA CA C 32.508 -10.047 3.364 1.00 . A A . 170 ALA CA 1 1
20 62373 1 1 170 ALA CB C 33.058 -8.867 4.085 1.00 . A A . 170 ALA CB 1 1
20 62374 1 1 170 ALA H H 31.079 -10.969 4.582 1.00 . A A . 170 ALA H 1 1
20 62375 1 1 170 ALA HA H 32.375 -9.785 2.339 1.00 . A A . 170 ALA HA 1 1
20 62376 1 1 170 ALA HB1 H 32.486 -7.989 3.825 1.00 . A A . 170 ALA HB1 1 1
20 62377 1 1 170 ALA HB2 H 34.091 -8.723 3.810 1.00 . A A . 170 ALA HB2 1 1
20 62378 1 1 170 ALA HB3 H 32.980 -9.036 5.146 1.00 . A A . 170 ALA HB3 1 1
20 62379 1 1 170 ALA N N 31.209 -10.351 3.853 1.00 . A A . 170 ALA N 1 1
20 62380 1 1 170 ALA O O 33.777 -11.879 2.464 1.00 . A A . 170 ALA O 1 1
20 62381 1 1 171 ILE C C 34.820 -11.748 6.637 1.00 . A A . 171 ILE C 1 1
20 62382 1 1 171 ILE CA C 34.851 -12.187 5.216 1.00 . A A . 171 ILE CA 1 1
20 62383 1 1 171 ILE CB C 36.341 -12.123 4.746 1.00 . A A . 171 ILE CB 1 1
20 62384 1 1 171 ILE CD1 C 37.910 -11.641 2.789 1.00 . A A . 171 ILE CD1 1 1
20 62385 1 1 171 ILE CG1 C 36.484 -11.646 3.300 1.00 . A A . 171 ILE CG1 1 1
20 62386 1 1 171 ILE CG2 C 37.009 -13.479 4.922 1.00 . A A . 171 ILE CG2 1 1
20 62387 1 1 171 ILE H H 33.667 -10.531 5.250 1.00 . A A . 171 ILE H 1 1
20 62388 1 1 171 ILE HA H 34.445 -13.158 5.131 1.00 . A A . 171 ILE HA 1 1
20 62389 1 1 171 ILE HB H 36.853 -11.424 5.392 1.00 . A A . 171 ILE HB 1 1
20 62390 1 1 171 ILE HD11 H 38.316 -12.641 2.845 1.00 . A A . 171 ILE HD11 1 1
20 62391 1 1 171 ILE HD12 H 38.506 -10.975 3.395 1.00 . A A . 171 ILE HD12 1 1
20 62392 1 1 171 ILE HD13 H 37.924 -11.305 1.763 1.00 . A A . 171 ILE HD13 1 1
20 62393 1 1 171 ILE HG12 H 35.902 -12.288 2.655 1.00 . A A . 171 ILE HG12 1 1
20 62394 1 1 171 ILE HG13 H 36.104 -10.634 3.236 1.00 . A A . 171 ILE HG13 1 1
20 62395 1 1 171 ILE HG21 H 36.969 -13.767 5.963 1.00 . A A . 171 ILE HG21 1 1
20 62396 1 1 171 ILE HG22 H 38.040 -13.415 4.606 1.00 . A A . 171 ILE HG22 1 1
20 62397 1 1 171 ILE HG23 H 36.495 -14.215 4.324 1.00 . A A . 171 ILE HG23 1 1
20 62398 1 1 171 ILE N N 33.960 -11.238 4.640 1.00 . A A . 171 ILE N 1 1
20 62399 1 1 171 ILE O O 34.580 -10.579 6.869 1.00 . A A . 171 ILE O 1 1
20 62400 1 1 172 SER C C 36.219 -12.839 9.619 1.00 . A A . 172 SER C 1 1
20 62401 1 1 172 SER CA C 35.115 -12.079 8.916 1.00 . A A . 172 SER CA 1 1
20 62402 1 1 172 SER CB C 33.742 -12.107 9.597 1.00 . A A . 172 SER CB 1 1
20 62403 1 1 172 SER H H 35.051 -13.555 7.405 1.00 . A A . 172 SER H 1 1
20 62404 1 1 172 SER HA H 35.432 -11.048 8.828 1.00 . A A . 172 SER HA 1 1
20 62405 1 1 172 SER HB2 H 33.789 -11.572 10.527 1.00 . A A . 172 SER HB2 1 1
20 62406 1 1 172 SER HB3 H 33.027 -11.602 8.943 1.00 . A A . 172 SER HB3 1 1
20 62407 1 1 172 SER HG H 33.914 -13.886 10.407 1.00 . A A . 172 SER HG 1 1
20 62408 1 1 172 SER N N 35.004 -12.590 7.584 1.00 . A A . 172 SER N 1 1
20 62409 1 1 172 SER O O 36.060 -13.414 10.694 1.00 . A A . 172 SER O 1 1
20 62410 1 1 172 SER OG O 33.290 -13.432 9.825 1.00 . A A . 172 SER OG 1 1
20 62411 1 1 173 ASP C C 39.734 -12.542 9.365 1.00 . A A . 173 ASP C 1 1
20 62412 1 1 173 ASP CA C 38.562 -13.517 9.322 1.00 . A A . 173 ASP CA 1 1
20 62413 1 1 173 ASP CB C 38.839 -14.668 8.343 1.00 . A A . 173 ASP CB 1 1
20 62414 1 1 173 ASP CG C 37.782 -15.755 8.410 1.00 . A A . 173 ASP CG 1 1
20 62415 1 1 173 ASP H H 37.383 -12.272 8.114 1.00 . A A . 173 ASP H 1 1
20 62416 1 1 173 ASP HA H 38.411 -13.922 10.308 1.00 . A A . 173 ASP HA 1 1
20 62417 1 1 173 ASP HB2 H 38.864 -14.278 7.336 1.00 . A A . 173 ASP HB2 1 1
20 62418 1 1 173 ASP HB3 H 39.796 -15.110 8.577 1.00 . A A . 173 ASP HB3 1 1
20 62419 1 1 173 ASP N N 37.357 -12.809 8.934 1.00 . A A . 173 ASP N 1 1
20 62420 1 1 173 ASP O O 39.592 -11.425 9.861 1.00 . A A . 173 ASP O 1 1
20 62421 1 1 173 ASP OD1 O 37.839 -16.585 9.341 1.00 . A A . 173 ASP OD1 1 1
20 62422 1 1 173 ASP OD2 O 36.882 -15.782 7.541 1.00 . A A . 173 ASP OD2 1 1
20 62423 1 1 174 ILE C C 42.044 -10.828 8.210 1.00 . A A . 174 ILE C 1 1
20 62424 1 1 174 ILE CA C 42.110 -12.168 8.959 1.00 . A A . 174 ILE CA 1 1
20 62425 1 1 174 ILE CB C 43.346 -12.976 8.492 1.00 . A A . 174 ILE CB 1 1
20 62426 1 1 174 ILE CD1 C 43.517 -12.626 5.958 1.00 . A A . 174 ILE CD1 1 1
20 62427 1 1 174 ILE CG1 C 43.150 -13.567 7.088 1.00 . A A . 174 ILE CG1 1 1
20 62428 1 1 174 ILE CG2 C 43.651 -14.082 9.488 1.00 . A A . 174 ILE CG2 1 1
20 62429 1 1 174 ILE H H 40.905 -13.809 8.364 1.00 . A A . 174 ILE H 1 1
20 62430 1 1 174 ILE HA H 42.244 -11.952 10.009 1.00 . A A . 174 ILE HA 1 1
20 62431 1 1 174 ILE HB H 44.193 -12.307 8.475 1.00 . A A . 174 ILE HB 1 1
20 62432 1 1 174 ILE HD11 H 43.336 -13.111 5.012 1.00 . A A . 174 ILE HD11 1 1
20 62433 1 1 174 ILE HD12 H 44.562 -12.363 6.034 1.00 . A A . 174 ILE HD12 1 1
20 62434 1 1 174 ILE HD13 H 42.916 -11.732 6.026 1.00 . A A . 174 ILE HD13 1 1
20 62435 1 1 174 ILE HG12 H 43.762 -14.451 6.990 1.00 . A A . 174 ILE HG12 1 1
20 62436 1 1 174 ILE HG13 H 42.113 -13.842 6.965 1.00 . A A . 174 ILE HG13 1 1
20 62437 1 1 174 ILE HG21 H 44.525 -14.629 9.163 1.00 . A A . 174 ILE HG21 1 1
20 62438 1 1 174 ILE HG22 H 42.808 -14.754 9.548 1.00 . A A . 174 ILE HG22 1 1
20 62439 1 1 174 ILE HG23 H 43.838 -13.650 10.460 1.00 . A A . 174 ILE HG23 1 1
20 62440 1 1 174 ILE N N 40.881 -12.953 8.837 1.00 . A A . 174 ILE N 1 1
20 62441 1 1 174 ILE O O 42.754 -9.888 8.564 1.00 . A A . 174 ILE O 1 1
20 62442 1 1 175 PHE C C 39.536 -9.405 6.002 1.00 . A A . 175 PHE C 1 1
20 62443 1 1 175 PHE CA C 40.964 -9.452 6.527 1.00 . A A . 175 PHE CA 1 1
20 62444 1 1 175 PHE CB C 41.966 -9.271 5.380 1.00 . A A . 175 PHE CB 1 1
20 62445 1 1 175 PHE CD1 C 42.208 -6.772 5.314 1.00 . A A . 175 PHE CD1 1 1
20 62446 1 1 175 PHE CD2 C 41.427 -7.885 3.355 1.00 . A A . 175 PHE CD2 1 1
20 62447 1 1 175 PHE CE1 C 42.122 -5.557 4.662 1.00 . A A . 175 PHE CE1 1 1
20 62448 1 1 175 PHE CE2 C 41.337 -6.672 2.699 1.00 . A A . 175 PHE CE2 1 1
20 62449 1 1 175 PHE CG C 41.863 -7.949 4.669 1.00 . A A . 175 PHE CG 1 1
20 62450 1 1 175 PHE CZ C 41.684 -5.507 3.354 1.00 . A A . 175 PHE CZ 1 1
20 62451 1 1 175 PHE H H 40.715 -11.525 6.885 1.00 . A A . 175 PHE H 1 1
20 62452 1 1 175 PHE HA H 41.101 -8.663 7.251 1.00 . A A . 175 PHE HA 1 1
20 62453 1 1 175 PHE HB2 H 42.968 -9.354 5.773 1.00 . A A . 175 PHE HB2 1 1
20 62454 1 1 175 PHE HB3 H 41.809 -10.053 4.651 1.00 . A A . 175 PHE HB3 1 1
20 62455 1 1 175 PHE HD1 H 42.549 -6.810 6.338 1.00 . A A . 175 PHE HD1 1 1
20 62456 1 1 175 PHE HD2 H 41.155 -8.796 2.843 1.00 . A A . 175 PHE HD2 1 1
20 62457 1 1 175 PHE HE1 H 42.393 -4.647 5.177 1.00 . A A . 175 PHE HE1 1 1
20 62458 1 1 175 PHE HE2 H 40.995 -6.636 1.675 1.00 . A A . 175 PHE HE2 1 1
20 62459 1 1 175 PHE HZ H 41.614 -4.559 2.842 1.00 . A A . 175 PHE HZ 1 1
20 62460 1 1 175 PHE N N 41.196 -10.730 7.193 1.00 . A A . 175 PHE N 1 1
20 62461 1 1 175 PHE O O 38.971 -10.437 5.641 1.00 . A A . 175 PHE O 1 1
20 62462 1 1 176 ASN C C 37.396 -7.708 4.084 1.00 . A A . 176 ASN C 1 1
20 62463 1 1 176 ASN CA C 37.562 -8.071 5.554 1.00 . A A . 176 ASN CA 1 1
20 62464 1 1 176 ASN CB C 36.789 -7.088 6.422 1.00 . A A . 176 ASN CB 1 1
20 62465 1 1 176 ASN CG C 35.731 -7.827 7.202 1.00 . A A . 176 ASN CG 1 1
20 62466 1 1 176 ASN H H 39.440 -7.427 6.295 1.00 . A A . 176 ASN H 1 1
20 62467 1 1 176 ASN HA H 37.105 -9.040 5.688 1.00 . A A . 176 ASN HA 1 1
20 62468 1 1 176 ASN HB2 H 37.464 -6.605 7.114 1.00 . A A . 176 ASN HB2 1 1
20 62469 1 1 176 ASN HB3 H 36.312 -6.348 5.800 1.00 . A A . 176 ASN HB3 1 1
20 62470 1 1 176 ASN HD21 H 34.512 -7.800 5.625 1.00 . A A . 176 ASN HD21 1 1
20 62471 1 1 176 ASN HD22 H 33.962 -8.711 6.992 1.00 . A A . 176 ASN HD22 1 1
20 62472 1 1 176 ASN N N 38.941 -8.220 5.997 1.00 . A A . 176 ASN N 1 1
20 62473 1 1 176 ASN ND2 N 34.609 -8.107 6.550 1.00 . A A . 176 ASN ND2 1 1
20 62474 1 1 176 ASN O O 38.233 -7.045 3.476 1.00 . A A . 176 ASN O 1 1
20 62475 1 1 176 ASN OD1 O 35.931 -8.186 8.360 1.00 . A A . 176 ASN OD1 1 1
20 62476 1 1 177 THR C C 34.847 -6.458 2.508 1.00 . A A . 177 THR C 1 1
20 62477 1 1 177 THR CA C 35.738 -7.694 2.264 1.00 . A A . 177 THR CA 1 1
20 62478 1 1 177 THR CB C 34.996 -8.834 1.498 1.00 . A A . 177 THR CB 1 1
20 62479 1 1 177 THR CG2 C 33.612 -8.429 0.981 1.00 . A A . 177 THR CG2 1 1
20 62480 1 1 177 THR H H 35.801 -8.886 4.003 1.00 . A A . 177 THR H 1 1
20 62481 1 1 177 THR HA H 36.581 -7.381 1.660 1.00 . A A . 177 THR HA 1 1
20 62482 1 1 177 THR HB H 34.864 -9.657 2.186 1.00 . A A . 177 THR HB 1 1
20 62483 1 1 177 THR HG1 H 36.740 -9.189 0.640 1.00 . A A . 177 THR HG1 1 1
20 62484 1 1 177 THR HG21 H 32.963 -8.210 1.833 1.00 . A A . 177 THR HG21 1 1
20 62485 1 1 177 THR HG22 H 33.186 -9.244 0.414 1.00 . A A . 177 THR HG22 1 1
20 62486 1 1 177 THR HG23 H 33.695 -7.555 0.357 1.00 . A A . 177 THR HG23 1 1
20 62487 1 1 177 THR N N 36.278 -8.170 3.539 1.00 . A A . 177 THR N 1 1
20 62488 1 1 177 THR O O 34.389 -5.809 1.568 1.00 . A A . 177 THR O 1 1
20 62489 1 1 177 THR OG1 O 35.804 -9.293 0.412 1.00 . A A . 177 THR OG1 1 1
20 62490 1 1 178 LYS C C 32.299 -5.726 4.529 1.00 . A A . 178 LYS C 1 1
20 62491 1 1 178 LYS CA C 33.693 -5.136 4.315 1.00 . A A . 178 LYS CA 1 1
20 62492 1 1 178 LYS CB C 33.597 -3.911 3.391 1.00 . A A . 178 LYS CB 1 1
20 62493 1 1 178 LYS CD C 34.830 -2.221 1.970 1.00 . A A . 178 LYS CD 1 1
20 62494 1 1 178 LYS CE C 34.726 -2.865 0.585 1.00 . A A . 178 LYS CE 1 1
20 62495 1 1 178 LYS CG C 34.931 -3.241 3.098 1.00 . A A . 178 LYS CG 1 1
20 62496 1 1 178 LYS H H 35.181 -6.633 4.468 1.00 . A A . 178 LYS H 1 1
20 62497 1 1 178 LYS HA H 34.066 -4.810 5.276 1.00 . A A . 178 LYS HA 1 1
20 62498 1 1 178 LYS HB2 H 33.161 -4.218 2.455 1.00 . A A . 178 LYS HB2 1 1
20 62499 1 1 178 LYS HB3 H 32.947 -3.182 3.854 1.00 . A A . 178 LYS HB3 1 1
20 62500 1 1 178 LYS HD2 H 33.952 -1.615 2.130 1.00 . A A . 178 LYS HD2 1 1
20 62501 1 1 178 LYS HD3 H 35.708 -1.591 1.995 1.00 . A A . 178 LYS HD3 1 1
20 62502 1 1 178 LYS HE2 H 34.833 -2.093 -0.160 1.00 . A A . 178 LYS HE2 1 1
20 62503 1 1 178 LYS HE3 H 35.536 -3.574 0.477 1.00 . A A . 178 LYS HE3 1 1
20 62504 1 1 178 LYS HG2 H 35.269 -2.737 3.991 1.00 . A A . 178 LYS HG2 1 1
20 62505 1 1 178 LYS HG3 H 35.648 -4.001 2.821 1.00 . A A . 178 LYS HG3 1 1
20 62506 1 1 178 LYS HZ1 H 33.418 -4.475 0.877 1.00 . A A . 178 LYS HZ1 1 1
20 62507 1 1 178 LYS HZ2 H 33.315 -3.779 -0.660 1.00 . A A . 178 LYS HZ2 1 1
20 62508 1 1 178 LYS HZ3 H 32.635 -2.988 0.668 1.00 . A A . 178 LYS HZ3 1 1
20 62509 1 1 178 LYS N N 34.641 -6.157 3.809 1.00 . A A . 178 LYS N 1 1
20 62510 1 1 178 LYS NZ N 33.432 -3.574 0.354 1.00 . A A . 178 LYS NZ 1 1
20 62511 1 1 178 LYS O O 31.351 -5.395 3.819 1.00 . A A . 178 LYS O 1 1
20 62512 1 1 179 ASP C C 30.034 -6.245 6.686 1.00 . A A . 179 ASP C 1 1
20 62513 1 1 179 ASP CA C 30.927 -7.232 5.922 1.00 . A A . 179 ASP CA 1 1
20 62514 1 1 179 ASP CB C 31.222 -8.545 6.728 1.00 . A A . 179 ASP CB 1 1
20 62515 1 1 179 ASP CG C 30.425 -8.686 8.017 1.00 . A A . 179 ASP CG 1 1
20 62516 1 1 179 ASP H H 32.981 -6.763 6.103 1.00 . A A . 179 ASP H 1 1
20 62517 1 1 179 ASP HA H 30.424 -7.500 4.997 1.00 . A A . 179 ASP HA 1 1
20 62518 1 1 179 ASP HB2 H 30.990 -9.385 6.081 1.00 . A A . 179 ASP HB2 1 1
20 62519 1 1 179 ASP HB3 H 32.284 -8.611 6.993 1.00 . A A . 179 ASP HB3 1 1
20 62520 1 1 179 ASP N N 32.188 -6.574 5.559 1.00 . A A . 179 ASP N 1 1
20 62521 1 1 179 ASP O O 28.922 -6.557 7.107 1.00 . A A . 179 ASP O 1 1
20 62522 1 1 179 ASP OD1 O 30.791 -8.028 9.016 1.00 . A A . 179 ASP OD1 1 1
20 62523 1 1 179 ASP OD2 O 29.464 -9.473 8.054 1.00 . A A . 179 ASP OD2 1 1
20 62524 1 1 180 TRP C C 29.374 -2.803 6.802 1.00 . A A . 180 TRP C 1 1
20 62525 1 1 180 TRP CA C 29.910 -3.991 7.607 1.00 . A A . 180 TRP CA 1 1
20 62526 1 1 180 TRP CB C 30.902 -3.518 8.681 1.00 . A A . 180 TRP CB 1 1
20 62527 1 1 180 TRP CD1 C 33.237 -3.847 7.662 1.00 . A A . 180 TRP CD1 1 1
20 62528 1 1 180 TRP CD2 C 32.722 -1.715 8.107 1.00 . A A . 180 TRP CD2 1 1
20 62529 1 1 180 TRP CE2 C 34.019 -1.760 7.563 1.00 . A A . 180 TRP CE2 1 1
20 62530 1 1 180 TRP CE3 C 32.186 -0.475 8.466 1.00 . A A . 180 TRP CE3 1 1
20 62531 1 1 180 TRP CG C 32.234 -3.061 8.155 1.00 . A A . 180 TRP CG 1 1
20 62532 1 1 180 TRP CH2 C 34.238 0.585 7.735 1.00 . A A . 180 TRP CH2 1 1
20 62533 1 1 180 TRP CZ2 C 34.788 -0.615 7.372 1.00 . A A . 180 TRP CZ2 1 1
20 62534 1 1 180 TRP CZ3 C 32.950 0.661 8.277 1.00 . A A . 180 TRP CZ3 1 1
20 62535 1 1 180 TRP H H 31.277 -4.781 6.205 1.00 . A A . 180 TRP H 1 1
20 62536 1 1 180 TRP HA H 29.073 -4.454 8.106 1.00 . A A . 180 TRP HA 1 1
20 62537 1 1 180 TRP HB2 H 30.463 -2.691 9.220 1.00 . A A . 180 TRP HB2 1 1
20 62538 1 1 180 TRP HB3 H 31.078 -4.329 9.373 1.00 . A A . 180 TRP HB3 1 1
20 62539 1 1 180 TRP HD1 H 33.176 -4.922 7.568 1.00 . A A . 180 TRP HD1 1 1
20 62540 1 1 180 TRP HE1 H 35.152 -3.403 6.910 1.00 . A A . 180 TRP HE1 1 1
20 62541 1 1 180 TRP HE3 H 31.194 -0.396 8.885 1.00 . A A . 180 TRP HE3 1 1
20 62542 1 1 180 TRP HH2 H 34.799 1.499 7.605 1.00 . A A . 180 TRP HH2 1 1
20 62543 1 1 180 TRP HZ2 H 35.783 -0.657 6.955 1.00 . A A . 180 TRP HZ2 1 1
20 62544 1 1 180 TRP HZ3 H 32.552 1.628 8.550 1.00 . A A . 180 TRP HZ3 1 1
20 62545 1 1 180 TRP N N 30.515 -5.013 6.764 1.00 . A A . 180 TRP N 1 1
20 62546 1 1 180 TRP NE1 N 34.308 -3.071 7.294 1.00 . A A . 180 TRP NE1 1 1
20 62547 1 1 180 TRP O O 29.058 -1.754 7.370 1.00 . A A . 180 TRP O 1 1
20 62548 1 1 181 ARG C C 27.129 -2.361 4.529 1.00 . A A . 181 ARG C 1 1
20 62549 1 1 181 ARG CA C 28.578 -1.952 4.673 1.00 . A A . 181 ARG CA 1 1
20 62550 1 1 181 ARG CB C 29.203 -1.786 3.293 1.00 . A A . 181 ARG CB 1 1
20 62551 1 1 181 ARG CD C 31.070 -0.931 1.898 1.00 . A A . 181 ARG CD 1 1
20 62552 1 1 181 ARG CG C 30.578 -1.170 3.310 1.00 . A A . 181 ARG CG 1 1
20 62553 1 1 181 ARG CZ C 32.826 0.437 0.835 1.00 . A A . 181 ARG CZ 1 1
20 62554 1 1 181 ARG H H 29.650 -3.750 5.056 1.00 . A A . 181 ARG H 1 1
20 62555 1 1 181 ARG HA H 28.616 -1.004 5.194 1.00 . A A . 181 ARG HA 1 1
20 62556 1 1 181 ARG HB2 H 29.278 -2.745 2.827 1.00 . A A . 181 ARG HB2 1 1
20 62557 1 1 181 ARG HB3 H 28.562 -1.155 2.697 1.00 . A A . 181 ARG HB3 1 1
20 62558 1 1 181 ARG HD2 H 31.174 -1.883 1.401 1.00 . A A . 181 ARG HD2 1 1
20 62559 1 1 181 ARG HD3 H 30.344 -0.327 1.372 1.00 . A A . 181 ARG HD3 1 1
20 62560 1 1 181 ARG HE H 32.897 -0.316 2.697 1.00 . A A . 181 ARG HE 1 1
20 62561 1 1 181 ARG HG2 H 30.538 -0.230 3.837 1.00 . A A . 181 ARG HG2 1 1
20 62562 1 1 181 ARG HG3 H 31.259 -1.842 3.810 1.00 . A A . 181 ARG HG3 1 1
20 62563 1 1 181 ARG HH11 H 31.190 0.122 -0.322 1.00 . A A . 181 ARG HH11 1 1
20 62564 1 1 181 ARG HH12 H 32.448 1.067 -1.056 1.00 . A A . 181 ARG HH12 1 1
20 62565 1 1 181 ARG HH21 H 34.579 0.942 1.728 1.00 . A A . 181 ARG HH21 1 1
20 62566 1 1 181 ARG HH22 H 34.377 1.526 0.107 1.00 . A A . 181 ARG HH22 1 1
20 62567 1 1 181 ARG N N 29.274 -2.952 5.484 1.00 . A A . 181 ARG N 1 1
20 62568 1 1 181 ARG NE N 32.354 -0.248 1.881 1.00 . A A . 181 ARG NE 1 1
20 62569 1 1 181 ARG NH1 N 32.099 0.550 -0.268 1.00 . A A . 181 ARG NH1 1 1
20 62570 1 1 181 ARG NH2 N 34.020 1.014 0.898 1.00 . A A . 181 ARG NH2 1 1
20 62571 1 1 181 ARG O O 26.823 -3.544 4.396 1.00 . A A . 181 ARG O 1 1
20 62572 1 1 182 LEU C C 24.086 -1.249 3.384 1.00 . A A . 182 LEU C 1 1
20 62573 1 1 182 LEU CA C 24.818 -1.679 4.637 1.00 . A A . 182 LEU CA 1 1
20 62574 1 1 182 LEU CB C 24.188 -0.997 5.856 1.00 . A A . 182 LEU CB 1 1
20 62575 1 1 182 LEU CD1 C 25.879 -1.539 7.643 1.00 . A A . 182 LEU CD1 1 1
20 62576 1 1 182 LEU CD2 C 23.511 -1.071 8.259 1.00 . A A . 182 LEU CD2 1 1
20 62577 1 1 182 LEU CG C 24.431 -1.668 7.210 1.00 . A A . 182 LEU CG 1 1
20 62578 1 1 182 LEU H H 26.550 -0.460 4.456 1.00 . A A . 182 LEU H 1 1
20 62579 1 1 182 LEU HA H 24.711 -2.748 4.747 1.00 . A A . 182 LEU HA 1 1
20 62580 1 1 182 LEU HB2 H 24.575 0.009 5.911 1.00 . A A . 182 LEU HB2 1 1
20 62581 1 1 182 LEU HB3 H 23.122 -0.942 5.696 1.00 . A A . 182 LEU HB3 1 1
20 62582 1 1 182 LEU HD11 H 26.017 -2.037 8.589 1.00 . A A . 182 LEU HD11 1 1
20 62583 1 1 182 LEU HD12 H 26.131 -0.495 7.746 1.00 . A A . 182 LEU HD12 1 1
20 62584 1 1 182 LEU HD13 H 26.520 -1.992 6.901 1.00 . A A . 182 LEU HD13 1 1
20 62585 1 1 182 LEU HD21 H 23.674 -0.005 8.316 1.00 . A A . 182 LEU HD21 1 1
20 62586 1 1 182 LEU HD22 H 23.720 -1.520 9.219 1.00 . A A . 182 LEU HD22 1 1
20 62587 1 1 182 LEU HD23 H 22.483 -1.265 7.987 1.00 . A A . 182 LEU HD23 1 1
20 62588 1 1 182 LEU HG H 24.202 -2.719 7.127 1.00 . A A . 182 LEU HG 1 1
20 62589 1 1 182 LEU N N 26.244 -1.387 4.543 1.00 . A A . 182 LEU N 1 1
20 62590 1 1 182 LEU O O 24.652 -0.580 2.526 1.00 . A A . 182 LEU O 1 1
20 62591 1 1 183 THR C C 20.505 -1.374 2.624 1.00 . A A . 183 THR C 1 1
20 62592 1 1 183 THR CA C 21.966 -1.298 2.172 1.00 . A A . 183 THR CA 1 1
20 62593 1 1 183 THR CB C 22.211 -2.232 0.961 1.00 . A A . 183 THR CB 1 1
20 62594 1 1 183 THR CG2 C 21.395 -1.803 -0.241 1.00 . A A . 183 THR CG2 1 1
20 62595 1 1 183 THR H H 22.450 -2.208 4.009 1.00 . A A . 183 THR H 1 1
20 62596 1 1 183 THR HA H 22.193 -0.288 1.884 1.00 . A A . 183 THR HA 1 1
20 62597 1 1 183 THR HB H 21.918 -3.230 1.230 1.00 . A A . 183 THR HB 1 1
20 62598 1 1 183 THR HG1 H 24.105 -1.754 1.269 1.00 . A A . 183 THR HG1 1 1
20 62599 1 1 183 THR HG21 H 20.343 -1.854 0.000 1.00 . A A . 183 THR HG21 1 1
20 62600 1 1 183 THR HG22 H 21.605 -2.460 -1.072 1.00 . A A . 183 THR HG22 1 1
20 62601 1 1 183 THR HG23 H 21.654 -0.789 -0.508 1.00 . A A . 183 THR HG23 1 1
20 62602 1 1 183 THR N N 22.826 -1.645 3.292 1.00 . A A . 183 THR N 1 1
20 62603 1 1 183 THR O O 20.142 -2.263 3.363 1.00 . A A . 183 THR O 1 1
20 62604 1 1 183 THR OG1 O 23.599 -2.234 0.601 1.00 . A A . 183 THR OG1 1 1
20 62605 1 1 184 LEU C C 17.327 -0.183 1.561 1.00 . A A . 184 LEU C 1 1
20 62606 1 1 184 LEU CA C 18.296 -0.430 2.710 1.00 . A A . 184 LEU CA 1 1
20 62607 1 1 184 LEU CB C 18.104 0.610 3.812 1.00 . A A . 184 LEU CB 1 1
20 62608 1 1 184 LEU CD1 C 17.127 1.020 6.076 1.00 . A A . 184 LEU CD1 1 1
20 62609 1 1 184 LEU CD2 C 15.630 0.974 4.085 1.00 . A A . 184 LEU CD2 1 1
20 62610 1 1 184 LEU CG C 16.889 0.391 4.713 1.00 . A A . 184 LEU CG 1 1
20 62611 1 1 184 LEU H H 19.984 0.295 1.649 1.00 . A A . 184 LEU H 1 1
20 62612 1 1 184 LEU HA H 18.097 -1.403 3.118 1.00 . A A . 184 LEU HA 1 1
20 62613 1 1 184 LEU HB2 H 18.990 0.616 4.427 1.00 . A A . 184 LEU HB2 1 1
20 62614 1 1 184 LEU HB3 H 18.005 1.576 3.344 1.00 . A A . 184 LEU HB3 1 1
20 62615 1 1 184 LEU HD11 H 17.292 2.081 5.958 1.00 . A A . 184 LEU HD11 1 1
20 62616 1 1 184 LEU HD12 H 17.995 0.570 6.534 1.00 . A A . 184 LEU HD12 1 1
20 62617 1 1 184 LEU HD13 H 16.263 0.856 6.703 1.00 . A A . 184 LEU HD13 1 1
20 62618 1 1 184 LEU HD21 H 15.446 0.494 3.136 1.00 . A A . 184 LEU HD21 1 1
20 62619 1 1 184 LEU HD22 H 15.760 2.035 3.933 1.00 . A A . 184 LEU HD22 1 1
20 62620 1 1 184 LEU HD23 H 14.789 0.806 4.742 1.00 . A A . 184 LEU HD23 1 1
20 62621 1 1 184 LEU HG H 16.739 -0.672 4.849 1.00 . A A . 184 LEU HG 1 1
20 62622 1 1 184 LEU N N 19.676 -0.418 2.254 1.00 . A A . 184 LEU N 1 1
20 62623 1 1 184 LEU O O 17.383 0.839 0.887 1.00 . A A . 184 LEU O 1 1
20 62624 1 1 185 GLN C C 14.104 -1.536 0.829 1.00 . A A . 185 GLN C 1 1
20 62625 1 1 185 GLN CA C 15.412 -0.983 0.320 1.00 . A A . 185 GLN CA 1 1
20 62626 1 1 185 GLN CB C 15.779 -1.663 -1.005 1.00 . A A . 185 GLN CB 1 1
20 62627 1 1 185 GLN CD C 18.149 -2.396 -1.307 1.00 . A A . 185 GLN CD 1 1
20 62628 1 1 185 GLN CG C 16.762 -2.810 -0.877 1.00 . A A . 185 GLN CG 1 1
20 62629 1 1 185 GLN H H 16.470 -1.957 1.866 1.00 . A A . 185 GLN H 1 1
20 62630 1 1 185 GLN HA H 15.289 0.076 0.143 1.00 . A A . 185 GLN HA 1 1
20 62631 1 1 185 GLN HB2 H 14.878 -2.046 -1.457 1.00 . A A . 185 GLN HB2 1 1
20 62632 1 1 185 GLN HB3 H 16.209 -0.923 -1.663 1.00 . A A . 185 GLN HB3 1 1
20 62633 1 1 185 GLN HE21 H 17.764 -0.528 -0.769 1.00 . A A . 185 GLN HE21 1 1
20 62634 1 1 185 GLN HE22 H 19.330 -0.804 -1.425 1.00 . A A . 185 GLN HE22 1 1
20 62635 1 1 185 GLN HG2 H 16.795 -3.131 0.154 1.00 . A A . 185 GLN HG2 1 1
20 62636 1 1 185 GLN HG3 H 16.432 -3.627 -1.502 1.00 . A A . 185 GLN HG3 1 1
20 62637 1 1 185 GLN N N 16.445 -1.135 1.328 1.00 . A A . 185 GLN N 1 1
20 62638 1 1 185 GLN NE2 N 18.447 -1.115 -1.151 1.00 . A A . 185 GLN NE2 1 1
20 62639 1 1 185 GLN O O 14.065 -2.234 1.838 1.00 . A A . 185 GLN O 1 1
20 62640 1 1 185 GLN OE1 O 18.938 -3.211 -1.781 1.00 . A A . 185 GLN OE1 1 1
20 62641 1 1 186 LYS C C 10.688 -1.342 -0.533 1.00 . A A . 186 LYS C 1 1
20 62642 1 1 186 LYS CA C 11.716 -1.687 0.512 1.00 . A A . 186 LYS CA 1 1
20 62643 1 1 186 LYS CB C 11.292 -1.140 1.877 1.00 . A A . 186 LYS CB 1 1
20 62644 1 1 186 LYS CD C 9.756 0.825 1.286 1.00 . A A . 186 LYS CD 1 1
20 62645 1 1 186 LYS CE C 10.025 1.780 0.122 1.00 . A A . 186 LYS CE 1 1
20 62646 1 1 186 LYS CG C 11.061 0.367 1.957 1.00 . A A . 186 LYS CG 1 1
20 62647 1 1 186 LYS H H 13.145 -0.627 -0.660 1.00 . A A . 186 LYS H 1 1
20 62648 1 1 186 LYS HA H 11.775 -2.763 0.579 1.00 . A A . 186 LYS HA 1 1
20 62649 1 1 186 LYS HB2 H 10.372 -1.627 2.156 1.00 . A A . 186 LYS HB2 1 1
20 62650 1 1 186 LYS HB3 H 12.057 -1.403 2.594 1.00 . A A . 186 LYS HB3 1 1
20 62651 1 1 186 LYS HD2 H 9.243 -0.046 0.904 1.00 . A A . 186 LYS HD2 1 1
20 62652 1 1 186 LYS HD3 H 9.130 1.314 2.016 1.00 . A A . 186 LYS HD3 1 1
20 62653 1 1 186 LYS HE2 H 10.704 2.539 0.448 1.00 . A A . 186 LYS HE2 1 1
20 62654 1 1 186 LYS HE3 H 10.480 1.214 -0.682 1.00 . A A . 186 LYS HE3 1 1
20 62655 1 1 186 LYS HG2 H 11.029 0.653 2.996 1.00 . A A . 186 LYS HG2 1 1
20 62656 1 1 186 LYS HG3 H 11.893 0.852 1.482 1.00 . A A . 186 LYS HG3 1 1
20 62657 1 1 186 LYS HZ1 H 8.082 1.727 -0.646 1.00 . A A . 186 LYS HZ1 1 1
20 62658 1 1 186 LYS HZ2 H 9.011 3.000 -1.245 1.00 . A A . 186 LYS HZ2 1 1
20 62659 1 1 186 LYS HZ3 H 8.388 3.078 0.322 1.00 . A A . 186 LYS HZ3 1 1
20 62660 1 1 186 LYS N N 13.038 -1.207 0.131 1.00 . A A . 186 LYS N 1 1
20 62661 1 1 186 LYS NZ N 8.792 2.439 -0.398 1.00 . A A . 186 LYS NZ 1 1
20 62662 1 1 186 LYS O O 10.973 -0.593 -1.466 1.00 . A A . 186 LYS O 1 1
20 62663 1 1 187 GLU C C 7.239 -1.003 -0.596 1.00 . A A . 187 GLU C 1 1
20 62664 1 1 187 GLU CA C 8.423 -1.622 -1.312 1.00 . A A . 187 GLU CA 1 1
20 62665 1 1 187 GLU CB C 8.019 -2.921 -2.012 1.00 . A A . 187 GLU CB 1 1
20 62666 1 1 187 GLU CD C 8.789 -4.909 -3.374 1.00 . A A . 187 GLU CD 1 1
20 62667 1 1 187 GLU CG C 9.198 -3.660 -2.627 1.00 . A A . 187 GLU CG 1 1
20 62668 1 1 187 GLU H H 9.302 -2.414 0.437 1.00 . A A . 187 GLU H 1 1
20 62669 1 1 187 GLU HA H 8.791 -0.922 -2.048 1.00 . A A . 187 GLU HA 1 1
20 62670 1 1 187 GLU HB2 H 7.546 -3.573 -1.294 1.00 . A A . 187 GLU HB2 1 1
20 62671 1 1 187 GLU HB3 H 7.315 -2.692 -2.797 1.00 . A A . 187 GLU HB3 1 1
20 62672 1 1 187 GLU HG2 H 9.700 -2.998 -3.316 1.00 . A A . 187 GLU HG2 1 1
20 62673 1 1 187 GLU HG3 H 9.881 -3.939 -1.839 1.00 . A A . 187 GLU HG3 1 1
20 62674 1 1 187 GLU N N 9.482 -1.868 -0.362 1.00 . A A . 187 GLU N 1 1
20 62675 1 1 187 GLU O O 6.706 -1.575 0.333 1.00 . A A . 187 GLU O 1 1
20 62676 1 1 187 GLU OE1 O 8.375 -5.890 -2.723 1.00 . A A . 187 GLU OE1 1 1
20 62677 1 1 187 GLU OE2 O 8.892 -4.919 -4.618 1.00 . A A . 187 GLU OE2 1 1
20 62678 1 1 188 GLU C C 4.722 1.236 -1.490 1.00 . A A . 188 GLU C 1 1
20 62679 1 1 188 GLU CA C 5.684 0.798 -0.399 1.00 . A A . 188 GLU CA 1 1
20 62680 1 1 188 GLU CB C 6.053 1.922 0.580 1.00 . A A . 188 GLU CB 1 1
20 62681 1 1 188 GLU CD C 5.243 4.201 -0.010 1.00 . A A . 188 GLU CD 1 1
20 62682 1 1 188 GLU CG C 4.983 2.968 0.816 1.00 . A A . 188 GLU CG 1 1
20 62683 1 1 188 GLU H H 7.414 0.701 -1.614 1.00 . A A . 188 GLU H 1 1
20 62684 1 1 188 GLU HA H 5.197 0.018 0.155 1.00 . A A . 188 GLU HA 1 1
20 62685 1 1 188 GLU HB2 H 6.296 1.480 1.533 1.00 . A A . 188 GLU HB2 1 1
20 62686 1 1 188 GLU HB3 H 6.926 2.425 0.203 1.00 . A A . 188 GLU HB3 1 1
20 62687 1 1 188 GLU HG2 H 4.022 2.558 0.543 1.00 . A A . 188 GLU HG2 1 1
20 62688 1 1 188 GLU HG3 H 4.980 3.243 1.860 1.00 . A A . 188 GLU HG3 1 1
20 62689 1 1 188 GLU N N 6.878 0.203 -0.961 1.00 . A A . 188 GLU N 1 1
20 62690 1 1 188 GLU O O 4.950 2.197 -2.223 1.00 . A A . 188 GLU O 1 1
20 62691 1 1 188 GLU OE1 O 6.434 4.542 -0.191 1.00 . A A . 188 GLU OE1 1 1
20 62692 1 1 188 GLU OE2 O 4.273 4.808 -0.504 1.00 . A A . 188 GLU OE2 1 1
20 62693 1 1 189 ILE C C 1.432 1.350 -1.755 1.00 . A A . 189 ILE C 1 1
20 62694 1 1 189 ILE CA C 2.592 0.741 -2.526 1.00 . A A . 189 ILE CA 1 1
20 62695 1 1 189 ILE CB C 2.131 -0.538 -3.270 1.00 . A A . 189 ILE CB 1 1
20 62696 1 1 189 ILE CD1 C 3.339 -2.515 -2.138 1.00 . A A . 189 ILE CD1 1 1
20 62697 1 1 189 ILE CG1 C 2.039 -1.746 -2.319 1.00 . A A . 189 ILE CG1 1 1
20 62698 1 1 189 ILE CG2 C 3.067 -0.836 -4.434 1.00 . A A . 189 ILE CG2 1 1
20 62699 1 1 189 ILE H H 3.588 -0.322 -1.022 1.00 . A A . 189 ILE H 1 1
20 62700 1 1 189 ILE HA H 2.949 1.461 -3.259 1.00 . A A . 189 ILE HA 1 1
20 62701 1 1 189 ILE HB H 1.155 -0.346 -3.677 1.00 . A A . 189 ILE HB 1 1
20 62702 1 1 189 ILE HD11 H 3.183 -3.327 -1.443 1.00 . A A . 189 ILE HD11 1 1
20 62703 1 1 189 ILE HD12 H 4.100 -1.852 -1.752 1.00 . A A . 189 ILE HD12 1 1
20 62704 1 1 189 ILE HD13 H 3.656 -2.912 -3.091 1.00 . A A . 189 ILE HD13 1 1
20 62705 1 1 189 ILE HG12 H 1.731 -1.400 -1.344 1.00 . A A . 189 ILE HG12 1 1
20 62706 1 1 189 ILE HG13 H 1.298 -2.433 -2.695 1.00 . A A . 189 ILE HG13 1 1
20 62707 1 1 189 ILE HG21 H 2.747 -1.740 -4.931 1.00 . A A . 189 ILE HG21 1 1
20 62708 1 1 189 ILE HG22 H 4.073 -0.966 -4.062 1.00 . A A . 189 ILE HG22 1 1
20 62709 1 1 189 ILE HG23 H 3.046 -0.014 -5.133 1.00 . A A . 189 ILE HG23 1 1
20 62710 1 1 189 ILE N N 3.664 0.465 -1.602 1.00 . A A . 189 ILE N 1 1
20 62711 1 1 189 ILE O O 0.876 0.731 -0.848 1.00 . A A . 189 ILE O 1 1
20 62712 1 1 190 THR C C -0.945 3.932 -2.243 1.00 . A A . 190 THR C 1 1
20 62713 1 1 190 THR CA C 0.129 3.330 -1.336 1.00 . A A . 190 THR CA 1 1
20 62714 1 1 190 THR CB C 0.839 4.443 -0.543 1.00 . A A . 190 THR CB 1 1
20 62715 1 1 190 THR CG2 C -0.151 5.255 0.271 1.00 . A A . 190 THR CG2 1 1
20 62716 1 1 190 THR H H 1.499 2.979 -2.893 1.00 . A A . 190 THR H 1 1
20 62717 1 1 190 THR HA H -0.343 2.661 -0.633 1.00 . A A . 190 THR HA 1 1
20 62718 1 1 190 THR HB H 1.332 5.099 -1.241 1.00 . A A . 190 THR HB 1 1
20 62719 1 1 190 THR HG1 H 2.704 4.208 0.072 1.00 . A A . 190 THR HG1 1 1
20 62720 1 1 190 THR HG21 H -0.844 5.749 -0.395 1.00 . A A . 190 THR HG21 1 1
20 62721 1 1 190 THR HG22 H 0.380 5.995 0.852 1.00 . A A . 190 THR HG22 1 1
20 62722 1 1 190 THR HG23 H -0.695 4.599 0.933 1.00 . A A . 190 THR HG23 1 1
20 62723 1 1 190 THR N N 1.093 2.572 -2.096 1.00 . A A . 190 THR N 1 1
20 62724 1 1 190 THR O O -0.671 4.797 -3.078 1.00 . A A . 190 THR O 1 1
20 62725 1 1 190 THR OG1 O 1.828 3.872 0.324 1.00 . A A . 190 THR OG1 1 1
20 62726 1 1 191 ILE C C -3.857 5.193 -2.119 1.00 . A A . 191 ILE C 1 1
20 62727 1 1 191 ILE CA C -3.288 3.980 -2.841 1.00 . A A . 191 ILE CA 1 1
20 62728 1 1 191 ILE CB C -4.399 2.917 -3.049 1.00 . A A . 191 ILE CB 1 1
20 62729 1 1 191 ILE CD1 C -2.619 1.409 -4.152 1.00 . A A . 191 ILE CD1 1 1
20 62730 1 1 191 ILE CG1 C -4.043 1.924 -4.168 1.00 . A A . 191 ILE CG1 1 1
20 62731 1 1 191 ILE CG2 C -5.724 3.597 -3.374 1.00 . A A . 191 ILE CG2 1 1
20 62732 1 1 191 ILE H H -2.325 2.736 -1.434 1.00 . A A . 191 ILE H 1 1
20 62733 1 1 191 ILE HA H -2.923 4.288 -3.811 1.00 . A A . 191 ILE HA 1 1
20 62734 1 1 191 ILE HB H -4.522 2.376 -2.124 1.00 . A A . 191 ILE HB 1 1
20 62735 1 1 191 ILE HD11 H -1.941 2.231 -4.342 1.00 . A A . 191 ILE HD11 1 1
20 62736 1 1 191 ILE HD12 H -2.501 0.658 -4.919 1.00 . A A . 191 ILE HD12 1 1
20 62737 1 1 191 ILE HD13 H -2.402 0.978 -3.187 1.00 . A A . 191 ILE HD13 1 1
20 62738 1 1 191 ILE HG12 H -4.692 1.067 -4.084 1.00 . A A . 191 ILE HG12 1 1
20 62739 1 1 191 ILE HG13 H -4.214 2.396 -5.124 1.00 . A A . 191 ILE HG13 1 1
20 62740 1 1 191 ILE HG21 H -5.621 4.175 -4.282 1.00 . A A . 191 ILE HG21 1 1
20 62741 1 1 191 ILE HG22 H -5.998 4.257 -2.562 1.00 . A A . 191 ILE HG22 1 1
20 62742 1 1 191 ILE HG23 H -6.492 2.850 -3.506 1.00 . A A . 191 ILE HG23 1 1
20 62743 1 1 191 ILE N N -2.166 3.458 -2.088 1.00 . A A . 191 ILE N 1 1
20 62744 1 1 191 ILE O O -4.416 5.091 -1.024 1.00 . A A . 191 ILE O 1 1
20 62745 1 1 192 GLY C C -5.586 7.852 -2.461 1.00 . A A . 192 GLY C 1 1
20 62746 1 1 192 GLY CA C -4.147 7.567 -2.130 1.00 . A A . 192 GLY CA 1 1
20 62747 1 1 192 GLY H H -3.266 6.364 -3.610 1.00 . A A . 192 GLY H 1 1
20 62748 1 1 192 GLY HA2 H -4.039 7.498 -1.060 1.00 . A A . 192 GLY HA2 1 1
20 62749 1 1 192 GLY HA3 H -3.537 8.370 -2.503 1.00 . A A . 192 GLY HA3 1 1
20 62750 1 1 192 GLY N N -3.691 6.345 -2.730 1.00 . A A . 192 GLY N 1 1
20 62751 1 1 192 GLY O O -5.988 7.734 -3.605 1.00 . A A . 192 GLY O 1 1
20 62752 1 1 193 VAL C C -8.320 9.526 -0.753 1.00 . A A . 193 VAL C 1 1
20 62753 1 1 193 VAL CA C -7.807 8.398 -1.653 1.00 . A A . 193 VAL CA 1 1
20 62754 1 1 193 VAL CB C -8.574 7.043 -1.414 1.00 . A A . 193 VAL CB 1 1
20 62755 1 1 193 VAL CG1 C -7.937 5.918 -2.193 1.00 . A A . 193 VAL CG1 1 1
20 62756 1 1 193 VAL CG2 C -8.629 6.631 0.036 1.00 . A A . 193 VAL CG2 1 1
20 62757 1 1 193 VAL H H -5.956 8.540 -0.622 1.00 . A A . 193 VAL H 1 1
20 62758 1 1 193 VAL HA H -7.968 8.691 -2.675 1.00 . A A . 193 VAL HA 1 1
20 62759 1 1 193 VAL HB H -9.588 7.153 -1.775 1.00 . A A . 193 VAL HB 1 1
20 62760 1 1 193 VAL HG11 H -6.988 6.246 -2.589 1.00 . A A . 193 VAL HG11 1 1
20 62761 1 1 193 VAL HG12 H -8.585 5.619 -3.002 1.00 . A A . 193 VAL HG12 1 1
20 62762 1 1 193 VAL HG13 H -7.772 5.080 -1.526 1.00 . A A . 193 VAL HG13 1 1
20 62763 1 1 193 VAL HG21 H -8.856 7.495 0.644 1.00 . A A . 193 VAL HG21 1 1
20 62764 1 1 193 VAL HG22 H -7.679 6.219 0.326 1.00 . A A . 193 VAL HG22 1 1
20 62765 1 1 193 VAL HG23 H -9.401 5.885 0.164 1.00 . A A . 193 VAL HG23 1 1
20 62766 1 1 193 VAL N N -6.365 8.259 -1.471 1.00 . A A . 193 VAL N 1 1
20 62767 1 1 193 VAL O O -8.983 9.308 0.263 1.00 . A A . 193 VAL O 1 1
20 62768 1 1 194 LYS C C -7.707 13.214 -0.854 1.00 . A A . 194 LYS C 1 1
20 62769 1 1 194 LYS CA C -8.172 11.893 -0.233 1.00 . A A . 194 LYS CA 1 1
20 62770 1 1 194 LYS CB C -7.342 11.645 1.030 1.00 . A A . 194 LYS CB 1 1
20 62771 1 1 194 LYS CD C -5.200 10.895 -0.107 1.00 . A A . 194 LYS CD 1 1
20 62772 1 1 194 LYS CE C -3.880 11.434 -0.610 1.00 . A A . 194 LYS CE 1 1
20 62773 1 1 194 LYS CG C -5.845 11.882 0.854 1.00 . A A . 194 LYS CG 1 1
20 62774 1 1 194 LYS H H -7.666 10.913 -2.056 1.00 . A A . 194 LYS H 1 1
20 62775 1 1 194 LYS HA H -9.213 11.961 0.035 1.00 . A A . 194 LYS HA 1 1
20 62776 1 1 194 LYS HB2 H -7.696 12.304 1.808 1.00 . A A . 194 LYS HB2 1 1
20 62777 1 1 194 LYS HB3 H -7.488 10.622 1.347 1.00 . A A . 194 LYS HB3 1 1
20 62778 1 1 194 LYS HD2 H -5.029 9.960 0.407 1.00 . A A . 194 LYS HD2 1 1
20 62779 1 1 194 LYS HD3 H -5.861 10.734 -0.946 1.00 . A A . 194 LYS HD3 1 1
20 62780 1 1 194 LYS HE2 H -4.051 12.423 -0.970 1.00 . A A . 194 LYS HE2 1 1
20 62781 1 1 194 LYS HE3 H -3.181 11.461 0.211 1.00 . A A . 194 LYS HE3 1 1
20 62782 1 1 194 LYS HG2 H -5.700 12.877 0.469 1.00 . A A . 194 LYS HG2 1 1
20 62783 1 1 194 LYS HG3 H -5.366 11.800 1.818 1.00 . A A . 194 LYS HG3 1 1
20 62784 1 1 194 LYS HZ1 H -2.415 11.061 -2.038 1.00 . A A . 194 LYS HZ1 1 1
20 62785 1 1 194 LYS HZ2 H -3.965 10.590 -2.509 1.00 . A A . 194 LYS HZ2 1 1
20 62786 1 1 194 LYS HZ3 H -3.100 9.662 -1.389 1.00 . A A . 194 LYS HZ3 1 1
20 62787 1 1 194 LYS N N -8.005 10.758 -1.145 1.00 . A A . 194 LYS N 1 1
20 62788 1 1 194 LYS NZ N -3.303 10.627 -1.711 1.00 . A A . 194 LYS NZ 1 1
20 62789 1 1 194 LYS O O -7.401 13.281 -2.042 1.00 . A A . 194 LYS O 1 1
20 62790 1 1 195 GLY C C -6.154 16.053 0.657 1.00 . A A . 195 GLY C 1 1
20 62791 1 1 195 GLY CA C -7.081 15.526 -0.419 1.00 . A A . 195 GLY CA 1 1
20 62792 1 1 195 GLY H H -7.933 14.144 0.925 1.00 . A A . 195 GLY H 1 1
20 62793 1 1 195 GLY HA2 H -6.532 15.404 -1.341 1.00 . A A . 195 GLY HA2 1 1
20 62794 1 1 195 GLY HA3 H -7.885 16.229 -0.569 1.00 . A A . 195 GLY HA3 1 1
20 62795 1 1 195 GLY N N -7.627 14.250 -0.017 1.00 . A A . 195 GLY N 1 1
20 62796 1 1 195 GLY O O -6.361 17.134 1.187 1.00 . A A . 195 GLY O 1 1
20 62797 1 1 196 PHE C C -3.651 16.921 2.124 1.00 . A A . 196 PHE C 1 1
20 62798 1 1 196 PHE CA C -4.171 15.477 2.047 1.00 . A A . 196 PHE CA 1 1
20 62799 1 1 196 PHE CB C -2.983 14.528 1.846 1.00 . A A . 196 PHE CB 1 1
20 62800 1 1 196 PHE CD1 C -2.770 14.659 -0.666 1.00 . A A . 196 PHE CD1 1 1
20 62801 1 1 196 PHE CD2 C -0.867 15.180 0.662 1.00 . A A . 196 PHE CD2 1 1
20 62802 1 1 196 PHE CE1 C -2.043 14.906 -1.813 1.00 . A A . 196 PHE CE1 1 1
20 62803 1 1 196 PHE CE2 C -0.135 15.428 -0.485 1.00 . A A . 196 PHE CE2 1 1
20 62804 1 1 196 PHE CG C -2.192 14.793 0.587 1.00 . A A . 196 PHE CG 1 1
20 62805 1 1 196 PHE CZ C -0.723 15.290 -1.722 1.00 . A A . 196 PHE CZ 1 1
20 62806 1 1 196 PHE H H -5.085 14.397 0.486 1.00 . A A . 196 PHE H 1 1
20 62807 1 1 196 PHE HA H -4.643 15.234 2.985 1.00 . A A . 196 PHE HA 1 1
20 62808 1 1 196 PHE HB2 H -2.310 14.624 2.685 1.00 . A A . 196 PHE HB2 1 1
20 62809 1 1 196 PHE HB3 H -3.349 13.513 1.801 1.00 . A A . 196 PHE HB3 1 1
20 62810 1 1 196 PHE HD1 H -3.805 14.361 -0.741 1.00 . A A . 196 PHE HD1 1 1
20 62811 1 1 196 PHE HD2 H -0.401 15.288 1.630 1.00 . A A . 196 PHE HD2 1 1
20 62812 1 1 196 PHE HE1 H -2.508 14.798 -2.780 1.00 . A A . 196 PHE HE1 1 1
20 62813 1 1 196 PHE HE2 H 0.900 15.730 -0.410 1.00 . A A . 196 PHE HE2 1 1
20 62814 1 1 196 PHE HZ H -0.151 15.482 -2.619 1.00 . A A . 196 PHE HZ 1 1
20 62815 1 1 196 PHE N N -5.157 15.233 0.980 1.00 . A A . 196 PHE N 1 1
20 62816 1 1 196 PHE O O -3.488 17.605 1.109 1.00 . A A . 196 PHE O 1 1
20 62817 1 1 197 GLN C C -1.492 18.488 4.442 1.00 . A A . 197 GLN C 1 1
20 62818 1 1 197 GLN CA C -2.777 18.662 3.629 1.00 . A A . 197 GLN CA 1 1
20 62819 1 1 197 GLN CB C -3.732 19.589 4.400 1.00 . A A . 197 GLN CB 1 1
20 62820 1 1 197 GLN CD C -5.813 19.484 2.931 1.00 . A A . 197 GLN CD 1 1
20 62821 1 1 197 GLN CG C -4.728 20.355 3.535 1.00 . A A . 197 GLN CG 1 1
20 62822 1 1 197 GLN H H -3.610 16.780 4.117 1.00 . A A . 197 GLN H 1 1
20 62823 1 1 197 GLN HA H -2.531 19.117 2.681 1.00 . A A . 197 GLN HA 1 1
20 62824 1 1 197 GLN HB2 H -4.292 18.995 5.105 1.00 . A A . 197 GLN HB2 1 1
20 62825 1 1 197 GLN HB3 H -3.142 20.309 4.948 1.00 . A A . 197 GLN HB3 1 1
20 62826 1 1 197 GLN HE21 H -5.779 18.292 4.518 1.00 . A A . 197 GLN HE21 1 1
20 62827 1 1 197 GLN HE22 H -6.887 17.829 3.270 1.00 . A A . 197 GLN HE22 1 1
20 62828 1 1 197 GLN HG2 H -5.201 21.110 4.143 1.00 . A A . 197 GLN HG2 1 1
20 62829 1 1 197 GLN HG3 H -4.186 20.834 2.732 1.00 . A A . 197 GLN HG3 1 1
20 62830 1 1 197 GLN N N -3.392 17.361 3.359 1.00 . A A . 197 GLN N 1 1
20 62831 1 1 197 GLN NE2 N -6.202 18.437 3.647 1.00 . A A . 197 GLN NE2 1 1
20 62832 1 1 197 GLN O O -0.417 18.919 4.030 1.00 . A A . 197 GLN O 1 1
20 62833 1 1 197 GLN OE1 O -6.312 19.768 1.842 1.00 . A A . 197 GLN OE1 1 1
20 62834 1 1 198 VAL C C -0.576 16.196 7.034 1.00 . A A . 198 VAL C 1 1
20 62835 1 1 198 VAL CA C -0.505 17.634 6.520 1.00 . A A . 198 VAL CA 1 1
20 62836 1 1 198 VAL CB C -0.553 18.618 7.719 1.00 . A A . 198 VAL CB 1 1
20 62837 1 1 198 VAL CG1 C 0.658 18.448 8.626 1.00 . A A . 198 VAL CG1 1 1
20 62838 1 1 198 VAL CG2 C -0.649 20.059 7.234 1.00 . A A . 198 VAL CG2 1 1
20 62839 1 1 198 VAL H H -2.509 17.531 5.867 1.00 . A A . 198 VAL H 1 1
20 62840 1 1 198 VAL HA H 0.418 17.781 5.978 1.00 . A A . 198 VAL HA 1 1
20 62841 1 1 198 VAL HB H -1.438 18.400 8.297 1.00 . A A . 198 VAL HB 1 1
20 62842 1 1 198 VAL HG11 H 1.560 18.628 8.060 1.00 . A A . 198 VAL HG11 1 1
20 62843 1 1 198 VAL HG12 H 0.674 17.443 9.020 1.00 . A A . 198 VAL HG12 1 1
20 62844 1 1 198 VAL HG13 H 0.599 19.155 9.442 1.00 . A A . 198 VAL HG13 1 1
20 62845 1 1 198 VAL HG21 H -0.706 20.722 8.084 1.00 . A A . 198 VAL HG21 1 1
20 62846 1 1 198 VAL HG22 H -1.534 20.176 6.625 1.00 . A A . 198 VAL HG22 1 1
20 62847 1 1 198 VAL HG23 H 0.225 20.299 6.647 1.00 . A A . 198 VAL HG23 1 1
20 62848 1 1 198 VAL N N -1.626 17.863 5.608 1.00 . A A . 198 VAL N 1 1
20 62849 1 1 198 VAL O O -1.658 15.614 7.023 1.00 . A A . 198 VAL O 1 1
20 62850 1 1 199 VAL C C -0.218 14.203 9.270 1.00 . A A . 199 VAL C 1 1
20 62851 1 1 199 VAL CA C 0.602 14.260 7.986 1.00 . A A . 199 VAL CA 1 1
20 62852 1 1 199 VAL CB C 2.039 13.717 8.230 1.00 . A A . 199 VAL CB 1 1
20 62853 1 1 199 VAL CG1 C 2.034 12.195 8.280 1.00 . A A . 199 VAL CG1 1 1
20 62854 1 1 199 VAL CG2 C 3.001 14.177 7.154 1.00 . A A . 199 VAL CG2 1 1
20 62855 1 1 199 VAL H H 1.410 16.125 7.365 1.00 . A A . 199 VAL H 1 1
20 62856 1 1 199 VAL HA H 0.125 13.620 7.258 1.00 . A A . 199 VAL HA 1 1
20 62857 1 1 199 VAL HB H 2.390 14.085 9.179 1.00 . A A . 199 VAL HB 1 1
20 62858 1 1 199 VAL HG11 H 1.341 11.858 9.036 1.00 . A A . 199 VAL HG11 1 1
20 62859 1 1 199 VAL HG12 H 3.028 11.842 8.515 1.00 . A A . 199 VAL HG12 1 1
20 62860 1 1 199 VAL HG13 H 1.736 11.806 7.312 1.00 . A A . 199 VAL HG13 1 1
20 62861 1 1 199 VAL HG21 H 3.992 13.812 7.377 1.00 . A A . 199 VAL HG21 1 1
20 62862 1 1 199 VAL HG22 H 3.014 15.256 7.118 1.00 . A A . 199 VAL HG22 1 1
20 62863 1 1 199 VAL HG23 H 2.682 13.790 6.196 1.00 . A A . 199 VAL HG23 1 1
20 62864 1 1 199 VAL N N 0.569 15.620 7.447 1.00 . A A . 199 VAL N 1 1
20 62865 1 1 199 VAL O O 0.294 14.396 10.376 1.00 . A A . 199 VAL O 1 1
20 62866 1 1 200 THR C C -3.845 13.674 9.428 1.00 . A A . 200 THR C 1 1
20 62867 1 1 200 THR CA C -2.521 14.081 10.099 1.00 . A A . 200 THR CA 1 1
20 62868 1 1 200 THR CB C -2.554 15.556 10.607 1.00 . A A . 200 THR CB 1 1
20 62869 1 1 200 THR CG2 C -3.340 16.455 9.660 1.00 . A A . 200 THR CG2 1 1
20 62870 1 1 200 THR H H -1.789 13.673 8.176 1.00 . A A . 200 THR H 1 1
20 62871 1 1 200 THR HA H -2.295 13.412 10.919 1.00 . A A . 200 THR HA 1 1
20 62872 1 1 200 THR HB H -1.536 15.918 10.642 1.00 . A A . 200 THR HB 1 1
20 62873 1 1 200 THR HG1 H -2.581 15.124 12.535 1.00 . A A . 200 THR HG1 1 1
20 62874 1 1 200 THR HG21 H -4.355 16.093 9.579 1.00 . A A . 200 THR HG21 1 1
20 62875 1 1 200 THR HG22 H -2.876 16.444 8.685 1.00 . A A . 200 THR HG22 1 1
20 62876 1 1 200 THR HG23 H -3.347 17.464 10.043 1.00 . A A . 200 THR HG23 1 1
20 62877 1 1 200 THR N N -1.502 13.949 9.078 1.00 . A A . 200 THR N 1 1
20 62878 1 1 200 THR O O -3.802 13.275 8.265 1.00 . A A . 200 THR O 1 1
20 62879 1 1 200 THR OG1 O -3.111 15.650 11.922 1.00 . A A . 200 THR OG1 1 1
20 62880 1 1 201 PRO C C -6.468 14.404 8.202 1.00 . A A . 201 PRO C 1 1
20 62881 1 1 201 PRO CA C -6.313 13.520 9.441 1.00 . A A . 201 PRO CA 1 1
20 62882 1 1 201 PRO CB C -7.308 13.928 10.507 1.00 . A A . 201 PRO CB 1 1
20 62883 1 1 201 PRO CD C -5.172 13.782 11.576 1.00 . A A . 201 PRO CD 1 1
20 62884 1 1 201 PRO CG C -6.645 13.570 11.792 1.00 . A A . 201 PRO CG 1 1
20 62885 1 1 201 PRO HA H -6.485 12.488 9.165 1.00 . A A . 201 PRO HA 1 1
20 62886 1 1 201 PRO HB2 H -7.492 14.986 10.434 1.00 . A A . 201 PRO HB2 1 1
20 62887 1 1 201 PRO HB3 H -8.232 13.382 10.367 1.00 . A A . 201 PRO HB3 1 1
20 62888 1 1 201 PRO HD2 H -4.876 14.758 11.931 1.00 . A A . 201 PRO HD2 1 1
20 62889 1 1 201 PRO HD3 H -4.604 13.011 12.074 1.00 . A A . 201 PRO HD3 1 1
20 62890 1 1 201 PRO HG2 H -7.005 14.215 12.581 1.00 . A A . 201 PRO HG2 1 1
20 62891 1 1 201 PRO HG3 H -6.843 12.536 12.033 1.00 . A A . 201 PRO HG3 1 1
20 62892 1 1 201 PRO N N -5.014 13.687 10.113 1.00 . A A . 201 PRO N 1 1
20 62893 1 1 201 PRO O O -6.955 15.531 8.264 1.00 . A A . 201 PRO O 1 1
20 62894 1 1 202 LEU C C -7.147 15.308 5.356 1.00 . A A . 202 LEU C 1 1
20 62895 1 1 202 LEU CA C -5.948 14.472 5.785 1.00 . A A . 202 LEU CA 1 1
20 62896 1 1 202 LEU CB C -5.662 13.421 4.696 1.00 . A A . 202 LEU CB 1 1
20 62897 1 1 202 LEU CD1 C -6.179 11.053 4.006 1.00 . A A . 202 LEU CD1 1 1
20 62898 1 1 202 LEU CD2 C -4.532 11.447 5.778 1.00 . A A . 202 LEU CD2 1 1
20 62899 1 1 202 LEU CG C -5.812 11.959 5.150 1.00 . A A . 202 LEU CG 1 1
20 62900 1 1 202 LEU H H -5.955 12.838 7.112 1.00 . A A . 202 LEU H 1 1
20 62901 1 1 202 LEU HA H -5.090 15.120 5.865 1.00 . A A . 202 LEU HA 1 1
20 62902 1 1 202 LEU HB2 H -6.347 13.595 3.876 1.00 . A A . 202 LEU HB2 1 1
20 62903 1 1 202 LEU HB3 H -4.653 13.562 4.337 1.00 . A A . 202 LEU HB3 1 1
20 62904 1 1 202 LEU HD11 H -6.517 10.104 4.396 1.00 . A A . 202 LEU HD11 1 1
20 62905 1 1 202 LEU HD12 H -5.311 10.893 3.386 1.00 . A A . 202 LEU HD12 1 1
20 62906 1 1 202 LEU HD13 H -6.966 11.506 3.424 1.00 . A A . 202 LEU HD13 1 1
20 62907 1 1 202 LEU HD21 H -4.680 10.428 6.108 1.00 . A A . 202 LEU HD21 1 1
20 62908 1 1 202 LEU HD22 H -4.263 12.065 6.619 1.00 . A A . 202 LEU HD22 1 1
20 62909 1 1 202 LEU HD23 H -3.740 11.473 5.044 1.00 . A A . 202 LEU HD23 1 1
20 62910 1 1 202 LEU HG H -6.593 11.899 5.878 1.00 . A A . 202 LEU HG 1 1
20 62911 1 1 202 LEU N N -6.123 13.800 7.073 1.00 . A A . 202 LEU N 1 1
20 62912 1 1 202 LEU O O -7.038 16.512 5.195 1.00 . A A . 202 LEU O 1 1
20 62913 1 1 203 GLY C C -8.992 15.286 2.955 1.00 . A A . 203 GLY C 1 1
20 62914 1 1 203 GLY CA C -9.364 15.240 4.419 1.00 . A A . 203 GLY CA 1 1
20 62915 1 1 203 GLY H H -8.407 13.817 5.650 1.00 . A A . 203 GLY H 1 1
20 62916 1 1 203 GLY HA2 H -10.250 14.650 4.539 1.00 . A A . 203 GLY HA2 1 1
20 62917 1 1 203 GLY HA3 H -9.572 16.234 4.744 1.00 . A A . 203 GLY HA3 1 1
20 62918 1 1 203 GLY N N -8.290 14.669 5.212 1.00 . A A . 203 GLY N 1 1
20 62919 1 1 203 GLY O O -8.203 14.427 2.525 1.00 . A A . 203 GLY O 1 1
20 62920 1 1 203 GLY OXT O -9.474 16.184 2.242 1.00 . A A . 203 GLY OXT 1 1
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